NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
550455 2lyd 18720 cing 4-filtered-FRED STAR entry full 1032


data_FRED_restraints_with_modified_coordinates_PDB_code_2lyd

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




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

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

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

save_


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

save_


save_assembly_2lyd
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lyd
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        19806.07

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

       1 . 1 $Decapping_protein_1 A . 1 1 
       2 . 2 $Pacman_protein      B . 1 1 
    stop_

save_


save_Decapping_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Decapping protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPHMADLMADESITRMNLAAIKKIDPYAKEIVDSSSHVAFYTFNSSQNEWEKTDVEGAFFIYHRNAEPFHSIFINNRLNTTSFVEPITGSLELQSQPPFLLYRNERSRIRGFWFYNSEECDRISGLVNGLLKSK
    _Entity.Number_of_monomers           134

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

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

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

       GLY   1   1 1 1 
       PRO   2   2 1 1 
       HIS   3   3 1 1 
       MET   4   4 1 1 
       ALA   5   5 1 1 
       ASP   6   6 1 1 
       LEU   7   7 1 1 
       MET   8   8 1 1 
       ALA   9   9 1 1 
       ASP  10  10 1 1 
       GLU  11  11 1 1 
       SER  12  12 1 1 
       ILE  13  13 1 1 
       THR  14  14 1 1 
       ARG  15  15 1 1 
       MET  16  16 1 1 
       ASN  17  17 1 1 
       LEU  18  18 1 1 
       ALA  19  19 1 1 
       ALA  20  20 1 1 
       ILE  21  21 1 1 
       LYS  22  22 1 1 
       LYS  23  23 1 1 
       ILE  24  24 1 1 
       ASP  25  25 1 1 
       PRO  26  26 1 1 
       TYR  27  27 1 1 
       ALA  28  28 1 1 
       LYS  29  29 1 1 
       GLU  30  30 1 1 
       ILE  31  31 1 1 
       VAL  32  32 1 1 
       ASP  33  33 1 1 
       SER  34  34 1 1 
       SER  35  35 1 1 
       SER  36  36 1 1 
       HIS  37  37 1 1 
       VAL  38  38 1 1 
       ALA  39  39 1 1 
       PHE  40  40 1 1 
       TYR  41  41 1 1 
       THR  42  42 1 1 
       PHE  43  43 1 1 
       ASN  44  44 1 1 
       SER  45  45 1 1 
       SER  46  46 1 1 
       GLN  47  47 1 1 
       ASN  48  48 1 1 
       GLU  49  49 1 1 
       TRP  50  50 1 1 
       GLU  51  51 1 1 
       LYS  52  52 1 1 
       THR  53  53 1 1 
       ASP  54  54 1 1 
       VAL  55  55 1 1 
       GLU  56  56 1 1 
       GLY  57  57 1 1 
       ALA  58  58 1 1 
       PHE  59  59 1 1 
       PHE  60  60 1 1 
       ILE  61  61 1 1 
       TYR  62  62 1 1 
       HIS  63  63 1 1 
       ARG  64  64 1 1 
       ASN  65  65 1 1 
       ALA  66  66 1 1 
       GLU  67  67 1 1 
       PRO  68  68 1 1 
       PHE  69  69 1 1 
       HIS  70  70 1 1 
       SER  71  71 1 1 
       ILE  72  72 1 1 
       PHE  73  73 1 1 
       ILE  74  74 1 1 
       ASN  75  75 1 1 
       ASN  76  76 1 1 
       ARG  77  77 1 1 
       LEU  78  78 1 1 
       ASN  79  79 1 1 
       THR  80  80 1 1 
       THR  81  81 1 1 
       SER  82  82 1 1 
       PHE  83  83 1 1 
       VAL  84  84 1 1 
       GLU  85  85 1 1 
       PRO  86  86 1 1 
       ILE  87  87 1 1 
       THR  88  88 1 1 
       GLY  89  89 1 1 
       SER  90  90 1 1 
       LEU  91  91 1 1 
       GLU  92  92 1 1 
       LEU  93  93 1 1 
       GLN  94  94 1 1 
       SER  95  95 1 1 
       GLN  96  96 1 1 
       PRO  97  97 1 1 
       PRO  98  98 1 1 
       PHE  99  99 1 1 
       LEU 100 100 1 1 
       LEU 101 101 1 1 
       TYR 102 102 1 1 
       ARG 103 103 1 1 
       ASN 104 104 1 1 
       GLU 105 105 1 1 
       ARG 106 106 1 1 
       SER 107 107 1 1 
       ARG 108 108 1 1 
       ILE 109 109 1 1 
       ARG 110 110 1 1 
       GLY 111 111 1 1 
       PHE 112 112 1 1 
       TRP 113 113 1 1 
       PHE 114 114 1 1 
       TYR 115 115 1 1 
       ASN 116 116 1 1 
       SER 117 117 1 1 
       GLU 118 118 1 1 
       GLU 119 119 1 1 
       CYS 120 120 1 1 
       ASP 121 121 1 1 
       ARG 122 122 1 1 
       ILE 123 123 1 1 
       SER 124 124 1 1 
       GLY 125 125 1 1 
       LEU 126 126 1 1 
       VAL 127 127 1 1 
       ASN 128 128 1 1 
       GLY 129 129 1 1 
       LEU 130 130 1 1 
       LEU 131 131 1 1 
       LYS 132 132 1 1 
       SER 133 133 1 1 
       LYS 134 134 1 1 
    stop_

save_


save_Pacman_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Pacman protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPQDPLLQQQRAPFPGQMPNLPKPPLFWQQEAQKQEAL
    _Entity.Number_of_monomers           38

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

        1 GLY . 1 2 
        2 PRO . 1 2 
        3 GLN . 1 2 
        4 ASP . 1 2 
        5 PRO . 1 2 
        6 LEU . 1 2 
        7 LEU . 1 2 
        8 GLN . 1 2 
        9 GLN . 1 2 
       10 GLN . 1 2 
       11 ARG . 1 2 
       12 ALA . 1 2 
       13 PRO . 1 2 
       14 PHE . 1 2 
       15 PRO . 1 2 
       16 GLY . 1 2 
       17 GLN . 1 2 
       18 MET . 1 2 
       19 PRO . 1 2 
       20 ASN . 1 2 
       21 LEU . 1 2 
       22 PRO . 1 2 
       23 LYS . 1 2 
       24 PRO . 1 2 
       25 PRO . 1 2 
       26 LEU . 1 2 
       27 PHE . 1 2 
       28 TRP . 1 2 
       29 GLN . 1 2 
       30 GLN . 1 2 
       31 GLU . 1 2 
       32 ALA . 1 2 
       33 GLN . 1 2 
       34 LYS . 1 2 
       35 GLN . 1 2 
       36 GLU . 1 2 
       37 ALA . 1 2 
       38 LEU . 1 2 
    stop_

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

       GLY  1  1 1 2 
       PRO  2  2 1 2 
       GLN  3  3 1 2 
       ASP  4  4 1 2 
       PRO  5  5 1 2 
       LEU  6  6 1 2 
       LEU  7  7 1 2 
       GLN  8  8 1 2 
       GLN  9  9 1 2 
       GLN 10 10 1 2 
       ARG 11 11 1 2 
       ALA 12 12 1 2 
       PRO 13 13 1 2 
       PHE 14 14 1 2 
       PRO 15 15 1 2 
       GLY 16 16 1 2 
       GLN 17 17 1 2 
       MET 18 18 1 2 
       PRO 19 19 1 2 
       ASN 20 20 1 2 
       LEU 21 21 1 2 
       PRO 22 22 1 2 
       LYS 23 23 1 2 
       PRO 24 24 1 2 
       PRO 25 25 1 2 
       LEU 26 26 1 2 
       PHE 27 27 1 2 
       TRP 28 28 1 2 
       GLN 29 29 1 2 
       GLN 30 30 1 2 
       GLU 31 31 1 2 
       ALA 32 32 1 2 
       GLN 33 33 1 2 
       LYS 34 34 1 2 
       GLN 35 35 1 2 
       GLU 36 36 1 2 
       ALA 37 37 1 2 
       LEU 38 38 1 2 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
    stop_

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

         1 1 1 1 1   8 MET HA   a    1 . HA   1 1 
         1 1 2 1 1   9 ALA H    a    2 . HN   1 1 
         2 1 1 1 1   9 ALA H    a    2 . HN   1 1 
         2 1 2 1 1   9 ALA HA   a    2 . HA   1 1 
         3 1 1 1 1   9 ALA H    a    2 . HN   1 1 
         3 1 2 1 1  10 ASP H    a    3 . HN   1 1 
         4 1 1 1 1   9 ALA HA   a    2 . HA   1 1 
         4 1 2 1 1  10 ASP H    a    3 . HN   1 1 
         5 1 1 1 1  10 ASP H    a    3 . HN   1 1 
         5 1 2 1 1  10 ASP HA   a    3 . HA   1 1 
         6 1 1 1 1  10 ASP H    a    3 . HN   1 1 
         6 1 2 1 1  11 GLU H    a    4 . HN   1 1 
         7 1 1 1 1  10 ASP HA   a    3 . HA   1 1 
         7 1 2 1 1  11 GLU H    a    4 . HN   1 1 
         8 1 1 1 1  11 GLU H    a    4 . HN   1 1 
         8 1 2 1 1  12 SER H    a    5 . HN   1 1 
         9 1 1 1 1  11 GLU HA   a    4 . HA   1 1 
         9 1 2 1 1  12 SER H    a    5 . HN   1 1 
        10 1 1 1 1  11 GLU HA   a    4 . HA   1 1 
        10 1 2 1 1  14 THR H    a    7 . HN   1 1 
        11 1 1 1 1  12 SER H    a    5 . HN   1 1 
        11 1 2 1 1  13 ILE H    a    6 . HN   1 1 
        12 1 1 1 1  12 SER HA   a    5 . HA   1 1 
        12 1 2 1 1  13 ILE H    a    6 . HN   1 1 
        13 1 1 1 1  12 SER HA   a    5 . HA   1 1 
        13 1 2 1 1  15 ARG H    a    8 . HN   1 1 
        14 1 1 1 1  13 ILE H    a    6 . HN   1 1 
        14 1 2 1 1  14 THR H    a    7 . HN   1 1 
        15 1 1 1 1  13 ILE HA   a    6 . HA   1 1 
        15 1 2 1 1  14 THR H    a    7 . HN   1 1 
        16 1 1 1 1  13 ILE HA   a    6 . HA   1 1 
        16 1 2 1 1  16 MET H    a    9 . HN   1 1 
        17 1 1 1 1  13 ILE HA   a    6 . HA   1 1 
        17 1 2 1 1  16 MET QB   a    9 . HB+  1 1 
        18 1 1 1 1  14 THR H    a    7 . HN   1 1 
        18 1 2 1 1  15 ARG H    a    8 . HN   1 1 
        19 1 1 1 1  14 THR HA   a    7 . HA   1 1 
        19 1 2 1 1  15 ARG H    a    8 . HN   1 1 
        20 1 1 1 1  14 THR HA   a    7 . HA   1 1 
        20 1 2 1 1  17 ASN H    a   10 . HN   1 1 
        21 1 1 1 1  14 THR HA   a    7 . HA   1 1 
        21 1 2 1 1  17 ASN HB2  a   10 . HB2  1 1 
        22 1 1 1 1  14 THR HA   a    7 . HA   1 1 
        22 1 2 1 1  31 ILE MD   a   24 . HD1+ 1 1 
        23 1 1 1 1  14 THR MG   a    7 . HG2+ 1 1 
        23 1 2 1 1  31 ILE MD   a   24 . HD1+ 1 1 
        24 1 1 1 1  15 ARG H    a    8 . HN   1 1 
        24 1 2 1 1  16 MET H    a    9 . HN   1 1 
        25 1 1 1 1  15 ARG HA   a    8 . HA   1 1 
        25 1 2 1 1  16 MET H    a    9 . HN   1 1 
        26 1 1 1 1  15 ARG HA   a    8 . HA   1 1 
        26 1 2 1 1  18 LEU H    a   11 . HN   1 1 
        27 1 1 1 1  16 MET H    a    9 . HN   1 1 
        27 1 2 1 1  17 ASN H    a   10 . HN   1 1 
        28 1 1 1 1  16 MET HA   a    9 . HA   1 1 
        28 1 2 1 1  17 ASN H    a   10 . HN   1 1 
        29 1 1 1 1  16 MET HA   a    9 . HA   1 1 
        29 1 2 1 1  19 ALA H    a   12 . HN   1 1 
        30 1 1 1 1  17 ASN H    a   10 . HN   1 1 
        30 1 2 1 1  18 LEU H    a   11 . HN   1 1 
        31 1 1 1 1  17 ASN HA   a   10 . HA   1 1 
        31 1 2 1 1  18 LEU H    a   11 . HN   1 1 
        32 1 1 1 1  17 ASN HA   a   10 . HA   1 1 
        32 1 2 1 1  20 ALA H    a   13 . HN   1 1 
        33 1 1 1 1  17 ASN HA   a   10 . HA   1 1 
        33 1 2 1 1  20 ALA MB   a   13 . HB+  1 1 
        34 1 1 1 1  17 ASN HB2  a   10 . HB2  1 1 
        34 1 2 1 1  31 ILE MD   a   24 . HD1+ 1 1 
        35 1 1 1 1  17 ASN HB3  a   10 . HB1  1 1 
        35 1 2 1 1  31 ILE MD   a   24 . HD1+ 1 1 
        36 1 1 1 1  17 ASN HB3  a   10 . HB1  1 1 
        36 1 2 1 1  60 PHE HZ   a   53 . HZ   1 1 
        37 1 1 1 1  18 LEU H    a   11 . HN   1 1 
        37 1 2 1 1  19 ALA H    a   12 . HN   1 1 
        38 1 1 1 1  18 LEU H    a   11 . HN   1 1 
        38 1 2 1 1  31 ILE MD   a   24 . HD1+ 1 1 
        39 1 1 1 1  18 LEU HA   a   11 . HA   1 1 
        39 1 2 1 1  19 ALA H    a   12 . HN   1 1 
        40 1 1 1 1  18 LEU HA   a   11 . HA   1 1 
        40 1 2 1 1  21 ILE H    a   14 . HN   1 1 
        41 1 1 1 1  18 LEU HA   a   11 . HA   1 1 
        41 1 2 1 1  21 ILE MD   a   14 . HD1+ 1 1 
        42 1 1 1 1  18 LEU HA   a   11 . HA   1 1 
        42 1 2 1 1  21 ILE MG   a   14 . HG2+ 1 1 
        43 1 1 1 1  18 LEU MD1  a   11 . HD1+ 1 1 
        43 1 2 1 1  21 ILE MD   a   14 . HD1+ 1 1 
        44 1 1 1 1  18 LEU MD1  a   11 . HD1+ 1 1 
        44 1 2 1 1  21 ILE MG   a   14 . HG2+ 1 1 
        45 1 1 1 1  18 LEU MD1  a   11 . HD1+ 1 1 
        45 1 2 1 1  28 ALA MB   a   21 . HB+  1 1 
        46 1 1 1 1  18 LEU MD1  a   11 . HD1+ 1 1 
        46 1 2 1 1  30 GLU H    a   23 . HN   1 1 
        47 1 1 1 1  18 LEU MD1  a   11 . HD1+ 1 1 
        47 1 2 1 1  30 GLU HA   a   23 . HA   1 1 
        48 1 1 1 1  18 LEU MD1  a   11 . HD1+ 1 1 
        48 1 2 1 1  30 GLU QB   a   23 . HB+  1 1 
        49 1 1 1 1  18 LEU MD1  a   11 . HD1+ 1 1 
        49 1 2 1 1  31 ILE H    a   24 . HN   1 1 
        50 1 1 1 1  18 LEU MD1  a   11 . HD1+ 1 1 
        50 1 2 1 1  31 ILE HA   a   24 . HA   1 1 
        51 1 1 1 1  18 LEU MD2  a   11 . HD2+ 1 1 
        51 1 2 1 1  30 GLU H    a   23 . HN   1 1 
        52 1 1 1 1  18 LEU MD2  a   11 . HD2+ 1 1 
        52 1 2 1 1  31 ILE H    a   24 . HN   1 1 
        53 1 1 1 1  19 ALA H    a   12 . HN   1 1 
        53 1 2 1 1  20 ALA H    a   13 . HN   1 1 
        54 1 1 1 1  19 ALA HA   a   12 . HA   1 1 
        54 1 2 1 1  20 ALA H    a   13 . HN   1 1 
        55 1 1 1 1  19 ALA HA   a   12 . HA   1 1 
        55 1 2 1 1  22 LYS H    a   15 . HN   1 1 
        56 1 1 1 1  20 ALA H    a   13 . HN   1 1 
        56 1 2 1 1  21 ILE H    a   14 . HN   1 1 
        57 1 1 1 1  20 ALA HA   a   13 . HA   1 1 
        57 1 2 1 1  21 ILE H    a   14 . HN   1 1 
        58 1 1 1 1  20 ALA HA   a   13 . HA   1 1 
        58 1 2 1 1  23 LYS H    a   16 . HN   1 1 
        59 1 1 1 1  20 ALA MB   a   13 . HB+  1 1 
        59 1 2 1 1  75 ASN HD22 a   68 . HD22 1 1 
        60 1 1 1 1  21 ILE H    a   14 . HN   1 1 
        60 1 2 1 1  22 LYS H    a   15 . HN   1 1 
        61 1 1 1 1  21 ILE HA   a   14 . HA   1 1 
        61 1 2 1 1  22 LYS H    a   15 . HN   1 1 
        62 1 1 1 1  21 ILE HA   a   14 . HA   1 1 
        62 1 2 1 1  24 ILE H    a   17 . HN   1 1 
        63 1 1 1 1  21 ILE MD   a   14 . HD1+ 1 1 
        63 1 2 1 1  28 ALA MB   a   21 . HB+  1 1 
        64 1 1 1 1  21 ILE MD   a   14 . HD1+ 1 1 
        64 1 2 1 1  31 ILE MD   a   24 . HD1+ 1 1 
        65 1 1 1 1  21 ILE MD   a   14 . HD1+ 1 1 
        65 1 2 1 1  60 PHE HD2  a   53 . HD2  1 1 
        66 1 1 1 1  21 ILE MD   a   14 . HD1+ 1 1 
        66 1 2 1 1  62 TYR HD1  a   55 . HD1  1 1 
        67 1 1 1 1  21 ILE QG   a   14 . HG1+ 1 1 
        67 1 2 1 1  60 PHE HE2  a   53 . HE2  1 1 
        68 1 1 1 1  21 ILE MG   a   14 . HG2+ 1 1 
        68 1 2 1 1  25 ASP QB   a   18 . HB+  1 1 
        69 1 1 1 1  21 ILE MG   a   14 . HG2+ 1 1 
        69 1 2 1 1  28 ALA H    a   21 . HN   1 1 
        70 1 1 1 1  21 ILE MG   a   14 . HG2+ 1 1 
        70 1 2 1 1  28 ALA MB   a   21 . HB+  1 1 
        71 1 1 1 1  21 ILE MG   a   14 . HG2+ 1 1 
        71 1 2 1 1  31 ILE MD   a   24 . HD1+ 1 1 
        72 1 1 1 1  21 ILE MG   a   14 . HG2+ 1 1 
        72 1 2 1 1  62 TYR HD1  a   55 . HD1  1 1 
        73 1 1 1 1  21 ILE MG   a   14 . HG2+ 1 1 
        73 1 2 1 1  62 TYR HE1  a   55 . HE1  1 1 
        74 1 1 1 1  22 LYS H    a   15 . HN   1 1 
        74 1 2 1 1  23 LYS H    a   16 . HN   1 1 
        75 1 1 1 1  22 LYS HA   a   15 . HA   1 1 
        75 1 2 1 1  23 LYS H    a   16 . HN   1 1 
        76 1 1 1 1  22 LYS HA   a   15 . HA   1 1 
        76 1 2 1 1  25 ASP H    a   18 . HN   1 1 
        77 1 1 1 1  22 LYS QG   a   15 . HG+  1 1 
        77 1 2 1 1  28 ALA H    a   21 . HN   1 1 
        78 1 1 1 1  23 LYS H    a   16 . HN   1 1 
        78 1 2 1 1  24 ILE H    a   17 . HN   1 1 
        79 1 1 1 1  23 LYS HA   a   16 . HA   1 1 
        79 1 2 1 1  24 ILE H    a   17 . HN   1 1 
        80 1 1 1 1  24 ILE H    a   17 . HN   1 1 
        80 1 2 1 1  25 ASP H    a   18 . HN   1 1 
        81 1 1 1 1  24 ILE HA   a   17 . HA   1 1 
        81 1 2 1 1  25 ASP H    a   18 . HN   1 1 
        82 1 1 1 1  24 ILE MD   a   17 . HD1+ 1 1 
        82 1 2 1 1  82 SER H    a   75 . HN   1 1 
        83 1 1 1 1  24 ILE MD   a   17 . HD1+ 1 1 
        83 1 2 1 1  82 SER HB2  a   75 . HB2  1 1 
        84 1 1 1 1  24 ILE MD   a   17 . HD1+ 1 1 
        84 1 2 1 1  82 SER HB3  a   75 . HB1  1 1 
        85 1 1 1 1  24 ILE MG   a   17 . HG2+ 1 1 
        85 1 2 1 1  82 SER HB2  a   75 . HB2  1 1 
        86 1 1 1 1  24 ILE MG   a   17 . HG2+ 1 1 
        86 1 2 1 1  82 SER HB3  a   75 . HB1  1 1 
        87 1 1 1 1  24 ILE MG   a   17 . HG2+ 1 1 
        87 1 2 1 1  83 PHE H    a   76 . HN   1 1 
        88 1 1 1 1  25 ASP H    a   18 . HN   1 1 
        88 1 2 1 1  25 ASP HA   a   18 . HA   1 1 
        89 1 1 1 1  25 ASP HA   a   18 . HA   1 1 
        89 1 2 1 1  26 PRO HD2  a   19 . HD2  1 1 
        90 1 1 1 1  25 ASP HA   a   18 . HA   1 1 
        90 1 2 1 1  26 PRO HD3  a   19 . HD1  1 1 
        91 1 1 1 1  25 ASP HA   a   18 . HA   1 1 
        91 1 2 1 1  27 TYR H    a   20 . HN   1 1 
        92 1 1 1 1  25 ASP HB3  a   18 . HB1  1 1 
        92 1 2 1 1  28 ALA MB   a   21 . HB+  1 1 
        93 1 1 1 1  26 PRO HA   a   19 . HA   1 1 
        93 1 2 1 1  27 TYR H    a   20 . HN   1 1 
        94 1 1 1 1  26 PRO HB2  a   19 . HB2  1 1 
        94 1 2 1 1  27 TYR H    a   20 . HN   1 1 
        95 1 1 1 1  26 PRO HD2  a   19 . HD2  1 1 
        95 1 2 1 1  27 TYR H    a   20 . HN   1 1 
        96 1 1 1 1  26 PRO HD3  a   19 . HD1  1 1 
        96 1 2 1 1  27 TYR H    a   20 . HN   1 1 
        97 1 1 1 1  27 TYR H    a   20 . HN   1 1 
        97 1 2 1 1  28 ALA H    a   21 . HN   1 1 
        98 1 1 1 1  27 TYR HA   a   20 . HA   1 1 
        98 1 2 1 1  28 ALA H    a   21 . HN   1 1 
        99 1 1 1 1  28 ALA H    a   21 . HN   1 1 
        99 1 2 1 1  28 ALA HA   a   21 . HA   1 1 
       100 1 1 1 1  28 ALA H    a   21 . HN   1 1 
       100 1 2 1 1  29 LYS H    a   22 . HN   1 1 
       101 1 1 1 1  28 ALA HA   a   21 . HA   1 1 
       101 1 2 1 1  29 LYS H    a   22 . HN   1 1 
       102 1 1 1 1  28 ALA HA   a   21 . HA   1 1 
       102 1 2 1 1  30 GLU H    a   23 . HN   1 1 
       103 1 1 1 1  28 ALA MB   a   21 . HB+  1 1 
       103 1 2 1 1  62 TYR HD2  a   55 . HD2  1 1 
       104 1 1 1 1  28 ALA MB   a   21 . HB+  1 1 
       104 1 2 1 1  62 TYR HE2  a   55 . HE2  1 1 
       105 1 1 1 1  29 LYS H    a   22 . HN   1 1 
       105 1 2 1 1  30 GLU H    a   23 . HN   1 1 
       106 1 1 1 1  29 LYS H    a   22 . HN   1 1 
       106 1 2 1 1  64 ARG HA   a   57 . HA   1 1 
       107 1 1 1 1  29 LYS HA   a   22 . HA   1 1 
       107 1 2 1 1  30 GLU H    a   23 . HN   1 1 
       108 1 1 1 1  30 GLU H    a   23 . HN   1 1 
       108 1 2 1 1  30 GLU HA   a   23 . HA   1 1 
       109 1 1 1 1  30 GLU H    a   23 . HN   1 1 
       109 1 2 1 1  31 ILE H    a   24 . HN   1 1 
       110 1 1 1 1  30 GLU H    a   23 . HN   1 1 
       110 1 2 1 1  63 HIS H    a   56 . HN   1 1 
       111 1 1 1 1  30 GLU H    a   23 . HN   1 1 
       111 1 2 1 1  64 ARG HA   a   57 . HA   1 1 
       112 1 1 1 1  30 GLU HA   a   23 . HA   1 1 
       112 1 2 1 1  31 ILE H    a   24 . HN   1 1 
       113 1 1 1 1  30 GLU QG   a   23 . HG+  1 1 
       113 1 2 1 1  63 HIS H    a   56 . HN   1 1 
       114 1 1 1 1  31 ILE H    a   24 . HN   1 1 
       114 1 2 1 1  31 ILE HA   a   24 . HA   1 1 
       115 1 1 1 1  31 ILE H    a   24 . HN   1 1 
       115 1 2 1 1  32 VAL H    a   25 . HN   1 1 
       116 1 1 1 1  31 ILE HA   a   24 . HA   1 1 
       116 1 2 1 1  32 VAL H    a   25 . HN   1 1 
       117 1 1 1 1  31 ILE HA   a   24 . HA   1 1 
       117 1 2 1 1  62 TYR HA   a   55 . HA   1 1 
       118 1 1 1 1  31 ILE HA   a   24 . HA   1 1 
       118 1 2 1 1  63 HIS H    a   56 . HN   1 1 
       119 1 1 1 1  31 ILE MD   a   24 . HD1+ 1 1 
       119 1 2 1 1  60 PHE HD2  a   53 . HD2  1 1 
       120 1 1 1 1  31 ILE MG   a   24 . HG2+ 1 1 
       120 1 2 1 1  34 SER HB3  a   27 . HB1  1 1 
       121 1 1 1 1  31 ILE MG   a   24 . HG2+ 1 1 
       121 1 2 1 1  60 PHE HA   a   53 . HA   1 1 
       122 1 1 1 1  31 ILE MG   a   24 . HG2+ 1 1 
       122 1 2 1 1  60 PHE QB   a   53 . HB+  1 1 
       123 1 1 1 1  31 ILE MG   a   24 . HG2+ 1 1 
       123 1 2 1 1  60 PHE HD2  a   53 . HD2  1 1 
       124 1 1 1 1  31 ILE MG   a   24 . HG2+ 1 1 
       124 1 2 1 1  61 ILE H    a   54 . HN   1 1 
       125 1 1 1 1  31 ILE MG   a   24 . HG2+ 1 1 
       125 1 2 1 1  62 TYR HA   a   55 . HA   1 1 
       126 1 1 1 1  32 VAL H    a   25 . HN   1 1 
       126 1 2 1 1  33 ASP H    a   26 . HN   1 1 
       127 1 1 1 1  32 VAL H    a   25 . HN   1 1 
       127 1 2 1 1  61 ILE MG   a   54 . HG2+ 1 1 
       128 1 1 1 1  32 VAL H    a   25 . HN   1 1 
       128 1 2 1 1  62 TYR HA   a   55 . HA   1 1 
       129 1 1 1 1  32 VAL HA   a   25 . HA   1 1 
       129 1 2 1 1  33 ASP H    a   26 . HN   1 1 
       130 1 1 1 1  32 VAL HB   a   25 . HB   1 1 
       130 1 2 1 1  61 ILE H    a   54 . HN   1 1 
       131 1 1 1 1  32 VAL HB   a   25 . HB   1 1 
       131 1 2 1 1  61 ILE MG   a   54 . HG2+ 1 1 
       132 1 1 1 1  32 VAL MG2  a   25 . HG2+ 1 1 
       132 1 2 1 1  63 HIS H    a   56 . HN   1 1 
       133 1 1 1 1  33 ASP H    a   26 . HN   1 1 
       133 1 2 1 1  33 ASP HA   a   26 . HA   1 1 
       134 1 1 1 1  33 ASP H    a   26 . HN   1 1 
       134 1 2 1 1  34 SER H    a   27 . HN   1 1 
       135 1 1 1 1  33 ASP H    a   26 . HN   1 1 
       135 1 2 1 1  61 ILE H    a   54 . HN   1 1 
       136 1 1 1 1  33 ASP H    a   26 . HN   1 1 
       136 1 2 1 1  61 ILE HB   a   54 . HB   1 1 
       137 1 1 1 1  33 ASP H    a   26 . HN   1 1 
       137 1 2 1 1  61 ILE MG   a   54 . HG2+ 1 1 
       138 1 1 1 1  33 ASP HA   a   26 . HA   1 1 
       138 1 2 1 1  34 SER H    a   27 . HN   1 1 
       139 1 1 1 1  33 ASP HB2  a   26 . HB2  1 1 
       139 1 2 1 1 123 ILE MG   a  116 . HG2+ 1 1 
       140 1 1 1 1  33 ASP HB2  a   26 . HB2  1 1 
       140 1 2 1 1 126 LEU MD2  a  119 . HD2+ 1 1 
       141 1 1 1 1  33 ASP HB3  a   26 . HB1  1 1 
       141 1 2 1 1  61 ILE H    a   54 . HN   1 1 
       142 1 1 1 1  33 ASP HB3  a   26 . HB1  1 1 
       142 1 2 1 1 123 ILE MD   a  116 . HD1+ 1 1 
       143 1 1 1 1  33 ASP HB3  a   26 . HB1  1 1 
       143 1 2 1 1 123 ILE MG   a  116 . HG2+ 1 1 
       144 1 1 1 1  34 SER H    a   27 . HN   1 1 
       144 1 2 1 1  34 SER HA   a   27 . HA   1 1 
       145 1 1 1 1  34 SER H    a   27 . HN   1 1 
       145 1 2 1 1  35 SER H    a   28 . HN   1 1 
       146 1 1 1 1  34 SER H    a   27 . HN   1 1 
       146 1 2 1 1 123 ILE MD   a  116 . HD1+ 1 1 
       147 1 1 1 1  34 SER HA   a   27 . HA   1 1 
       147 1 2 1 1  35 SER H    a   28 . HN   1 1 
       148 1 1 1 1  34 SER HA   a   27 . HA   1 1 
       148 1 2 1 1  61 ILE H    a   54 . HN   1 1 
       149 1 1 1 1  34 SER HB3  a   27 . HB1  1 1 
       149 1 2 1 1  60 PHE HD2  a   53 . HD2  1 1 
       150 1 1 1 1  34 SER HB3  a   27 . HB1  1 1 
       150 1 2 1 1  60 PHE HE2  a   53 . HE2  1 1 
       151 1 1 1 1  34 SER HB3  a   27 . HB1  1 1 
       151 1 2 1 1  61 ILE H    a   54 . HN   1 1 
       152 1 1 1 1  35 SER H    a   28 . HN   1 1 
       152 1 2 1 1  35 SER HA   a   28 . HA   1 1 
       153 1 1 1 1  35 SER H    a   28 . HN   1 1 
       153 1 2 1 1  36 SER H    a   29 . HN   1 1 
       154 1 1 1 1  35 SER H    a   28 . HN   1 1 
       154 1 2 1 1  59 PHE H    a   52 . HN   1 1 
       155 1 1 1 1  35 SER H    a   28 . HN   1 1 
       155 1 2 1 1  59 PHE HB2  a   52 . HB2  1 1 
       156 1 1 1 1  35 SER H    a   28 . HN   1 1 
       156 1 2 1 1  59 PHE HB3  a   52 . HB1  1 1 
       157 1 1 1 1  35 SER H    a   28 . HN   1 1 
       157 1 2 1 1  59 PHE HD1  a   52 . HD1  1 1 
       158 1 1 1 1  35 SER H    a   28 . HN   1 1 
       158 1 2 1 1 123 ILE MD   a  116 . HD1+ 1 1 
       159 1 1 1 1  35 SER HA   a   28 . HA   1 1 
       159 1 2 1 1  36 SER H    a   29 . HN   1 1 
       160 1 1 1 1  35 SER HA   a   28 . HA   1 1 
       160 1 2 1 1 123 ILE MD   a  116 . HD1+ 1 1 
       161 1 1 1 1  35 SER HB2  a   28 . HB2  1 1 
       161 1 2 1 1  59 PHE HD1  a   52 . HD1  1 1 
       162 1 1 1 1  35 SER HB3  a   28 . HB1  1 1 
       162 1 2 1 1  38 VAL MG2  a   31 . HG2+ 1 1 
       163 1 1 1 1  35 SER HB3  a   28 . HB1  1 1 
       163 1 2 1 1  59 PHE H    a   52 . HN   1 1 
       164 1 1 1 1  35 SER HB3  a   28 . HB1  1 1 
       164 1 2 1 1  59 PHE HD1  a   52 . HD1  1 1 
       165 1 1 1 1  36 SER H    a   29 . HN   1 1 
       165 1 2 1 1  37 HIS H    a   30 . HN   1 1 
       166 1 1 1 1  37 HIS HA   a   30 . HA   1 1 
       166 1 2 1 1  38 VAL H    a   31 . HN   1 1 
       167 1 1 1 1  37 HIS HA   a   30 . HA   1 1 
       167 1 2 1 1  59 PHE H    a   52 . HN   1 1 
       168 1 1 1 1  38 VAL H    a   31 . HN   1 1 
       168 1 2 1 1  38 VAL HA   a   31 . HA   1 1 
       169 1 1 1 1  38 VAL H    a   31 . HN   1 1 
       169 1 2 1 1  39 ALA H    a   32 . HN   1 1 
       170 1 1 1 1  38 VAL H    a   31 . HN   1 1 
       170 1 2 1 1  57 GLY H    a   50 . HN   1 1 
       171 1 1 1 1  38 VAL HA   a   31 . HA   1 1 
       171 1 2 1 1  39 ALA H    a   32 . HN   1 1 
       172 1 1 1 1  38 VAL MG1  a   31 . HG1+ 1 1 
       172 1 2 1 1  57 GLY H    a   50 . HN   1 1 
       173 1 1 1 1  38 VAL MG1  a   31 . HG1+ 1 1 
       173 1 2 1 1  59 PHE HB2  a   52 . HB2  1 1 
       174 1 1 1 1  38 VAL MG1  a   31 . HG1+ 1 1 
       174 1 2 1 1  59 PHE HB3  a   52 . HB1  1 1 
       175 1 1 1 1  38 VAL MG1  a   31 . HG1+ 1 1 
       175 1 2 1 1  74 ILE MD   a   67 . HD1+ 1 1 
       176 1 1 1 1  38 VAL MG1  a   31 . HG1+ 1 1 
       176 1 2 1 1 112 PHE HA   a  105 . HA   1 1 
       177 1 1 1 1  38 VAL MG1  a   31 . HG1+ 1 1 
       177 1 2 1 1 113 TRP H    a  106 . HN   1 1 
       178 1 1 1 1  38 VAL MG2  a   31 . HG2+ 1 1 
       178 1 2 1 1  59 PHE H    a   52 . HN   1 1 
       179 1 1 1 1  39 ALA H    a   32 . HN   1 1 
       179 1 2 1 1  39 ALA HA   a   32 . HA   1 1 
       180 1 1 1 1  39 ALA H    a   32 . HN   1 1 
       180 1 2 1 1  40 PHE H    a   33 . HN   1 1 
       181 1 1 1 1  39 ALA H    a   32 . HN   1 1 
       181 1 2 1 1 113 TRP H    a  106 . HN   1 1 
       182 1 1 1 1  39 ALA H    a   32 . HN   1 1 
       182 1 2 1 1 113 TRP HB2  a  106 . HB2  1 1 
       183 1 1 1 1  39 ALA H    a   32 . HN   1 1 
       183 1 2 1 1 113 TRP HB3  a  106 . HB1  1 1 
       184 1 1 1 1  39 ALA H    a   32 . HN   1 1 
       184 1 2 1 1 113 TRP HE3  a  106 . HE3  1 1 
       185 1 1 1 1  39 ALA HA   a   32 . HA   1 1 
       185 1 2 1 1  40 PHE H    a   33 . HN   1 1 
       186 1 1 1 1  39 ALA HA   a   32 . HA   1 1 
       186 1 2 1 1  56 GLU HA   a   49 . HA   1 1 
       187 1 1 1 1  39 ALA HA   a   32 . HA   1 1 
       187 1 2 1 1  57 GLY H    a   50 . HN   1 1 
       188 1 1 1 1  39 ALA MB   a   32 . HB+  1 1 
       188 1 2 1 1  41 TYR QE   a   34 . HE2  1 1 
       189 1 1 1 1  39 ALA MB   a   32 . HB+  1 1 
       189 1 2 1 1  57 GLY H    a   50 . HN   1 1 
       190 1 1 1 1  39 ALA MB   a   32 . HB+  1 1 
       190 1 2 1 1 113 TRP H    a  106 . HN   1 1 
       191 1 1 1 1  40 PHE H    a   33 . HN   1 1 
       191 1 2 1 1  40 PHE HA   a   33 . HA   1 1 
       192 1 1 1 1  40 PHE H    a   33 . HN   1 1 
       192 1 2 1 1  41 TYR H    a   34 . HN   1 1 
       193 1 1 1 1  40 PHE H    a   33 . HN   1 1 
       193 1 2 1 1  55 VAL HB   a   48 . HB   1 1 
       194 1 1 1 1  40 PHE H    a   33 . HN   1 1 
       194 1 2 1 1  55 VAL MG1  a   48 . HG1+ 1 1 
       195 1 1 1 1  40 PHE HA   a   33 . HA   1 1 
       195 1 2 1 1  41 TYR H    a   34 . HN   1 1 
       196 1 1 1 1  40 PHE QB   a   33 . HB+  1 1 
       196 1 2 1 1  55 VAL MG2  a   48 . HG2+ 1 1 
       197 1 1 1 1  41 TYR H    a   34 . HN   1 1 
       197 1 2 1 1  41 TYR HA   a   34 . HA   1 1 
       198 1 1 1 1  41 TYR H    a   34 . HN   1 1 
       198 1 2 1 1  42 THR H    a   35 . HN   1 1 
       199 1 1 1 1  41 TYR H    a   34 . HN   1 1 
       199 1 2 1 1  53 THR MG   a   46 . HG2+ 1 1 
       200 1 1 1 1  41 TYR H    a   34 . HN   1 1 
       200 1 2 1 1 111 GLY H    a  104 . HN   1 1 
       201 1 1 1 1  41 TYR HA   a   34 . HA   1 1 
       201 1 2 1 1  42 THR H    a   35 . HN   1 1 
       202 1 1 1 1  41 TYR HA   a   34 . HA   1 1 
       202 1 2 1 1  50 TRP HE3  a   43 . HE3  1 1 
       203 1 1 1 1  41 TYR HA   a   34 . HA   1 1 
       203 1 2 1 1  53 THR H    a   46 . HN   1 1 
       204 1 1 1 1  41 TYR HA   a   34 . HA   1 1 
       204 1 2 1 1  53 THR MG   a   46 . HG2+ 1 1 
       205 1 1 1 1  41 TYR HB2  a   34 . HB2  1 1 
       205 1 2 1 1  50 TRP HE3  a   43 . HE3  1 1 
       206 1 1 1 1  41 TYR HB3  a   34 . HB1  1 1 
       206 1 2 1 1  50 TRP HE3  a   43 . HE3  1 1 
       207 1 1 1 1  41 TYR QD   a   34 . HD1  1 1 
       207 1 2 1 1  51 GLU H    a   44 . HN   1 1 
       208 1 1 1 1  41 TYR QD   a   34 . HD1  1 1 
       208 1 2 1 1  52 LYS HA   a   45 . HA   1 1 
       209 1 1 1 1  41 TYR QD   a   34 . HD1  1 1 
       209 1 2 2 2  18 MET ME   b 1335 . HE+  1 1 
       210 1 1 1 1  41 TYR QD   a   34 . HD1  1 1 
       210 1 2 2 2  21 LEU MD1  b 1338 . HD1+ 1 1 
       211 1 1 1 1  41 TYR QD   a   34 . HD1  1 1 
       211 1 2 2 2  21 LEU MD2  b 1338 . HD2+ 1 1 
       212 1 1 1 1  41 TYR QE   a   34 . HE1  1 1 
       212 1 2 2 2  18 MET ME   b 1335 . HE+  1 1 
       213 1 1 1 1  41 TYR QE   a   34 . HE1  1 1 
       213 1 2 2 2  21 LEU MD1  b 1338 . HD1+ 1 1 
       214 1 1 1 1  42 THR H    a   35 . HN   1 1 
       214 1 2 1 1  42 THR HA   a   35 . HA   1 1 
       215 1 1 1 1  42 THR H    a   35 . HN   1 1 
       215 1 2 1 1  43 PHE H    a   36 . HN   1 1 
       216 1 1 1 1  42 THR H    a   35 . HN   1 1 
       216 1 2 1 1  50 TRP HE3  a   43 . HE3  1 1 
       217 1 1 1 1  42 THR H    a   35 . HN   1 1 
       217 1 2 1 1  50 TRP HZ3  a   43 . HZ3  1 1 
       218 1 1 1 1  42 THR H    a   35 . HN   1 1 
       218 1 2 1 1  51 GLU H    a   44 . HN   1 1 
       219 1 1 1 1  42 THR H    a   35 . HN   1 1 
       219 1 2 1 1  51 GLU QB   a   44 . HB+  1 1 
       220 1 1 1 1  42 THR H    a   35 . HN   1 1 
       220 1 2 1 1  52 LYS HA   a   45 . HA   1 1 
       221 1 1 1 1  42 THR HA   a   35 . HA   1 1 
       221 1 2 1 1  43 PHE H    a   36 . HN   1 1 
       222 1 1 1 1  42 THR MG   a   35 . HG2+ 1 1 
       222 1 2 1 1  51 GLU H    a   44 . HN   1 1 
       223 1 1 1 1  43 PHE H    a   36 . HN   1 1 
       223 1 2 1 1  43 PHE HA   a   36 . HA   1 1 
       224 1 1 1 1  43 PHE H    a   36 . HN   1 1 
       224 1 2 1 1  44 ASN H    a   37 . HN   1 1 
       225 1 1 1 1  43 PHE H    a   36 . HN   1 1 
       225 1 2 1 1 109 ILE H    a  102 . HN   1 1 
       226 1 1 1 1  43 PHE H    a   36 . HN   1 1 
       226 1 2 1 1 109 ILE MG   a  102 . HG2+ 1 1 
       227 1 1 1 1  43 PHE H    a   36 . HN   1 1 
       227 1 2 1 1 110 ARG HA   a  103 . HA   1 1 
       228 1 1 1 1  43 PHE HA   a   36 . HA   1 1 
       228 1 2 1 1  44 ASN H    a   37 . HN   1 1 
       229 1 1 1 1  43 PHE HA   a   36 . HA   1 1 
       229 1 2 1 1  50 TRP HE3  a   43 . HE3  1 1 
       230 1 1 1 1  43 PHE HB2  a   36 . HB2  1 1 
       230 1 2 1 1  51 GLU H    a   44 . HN   1 1 
       231 1 1 1 1  43 PHE HB3  a   36 . HB1  1 1 
       231 1 2 1 1 109 ILE H    a  102 . HN   1 1 
       232 1 1 1 1  43 PHE HZ   a   36 . HZ   1 1 
       232 1 2 1 1  48 ASN H    a   41 . HN   1 1 
       233 1 1 1 1  44 ASN H    a   37 . HN   1 1 
       233 1 2 1 1  44 ASN HA   a   37 . HA   1 1 
       234 1 1 1 1  44 ASN H    a   37 . HN   1 1 
       234 1 2 1 1  45 SER H    a   38 . HN   1 1 
       235 1 1 1 1  44 ASN H    a   37 . HN   1 1 
       235 1 2 1 1  49 GLU H    a   42 . HN   1 1 
       236 1 1 1 1  44 ASN H    a   37 . HN   1 1 
       236 1 2 1 1  50 TRP HA   a   43 . HA   1 1 
       237 1 1 1 1  44 ASN H    a   37 . HN   1 1 
       237 1 2 1 1  51 GLU H    a   44 . HN   1 1 
       238 1 1 1 1  44 ASN HA   a   37 . HA   1 1 
       238 1 2 1 1  45 SER H    a   38 . HN   1 1 
       239 1 1 1 1  44 ASN HB3  a   37 . HB1  1 1 
       239 1 2 1 1  47 GLN H    a   40 . HN   1 1 
       240 1 1 1 1  44 ASN HB3  a   37 . HB1  1 1 
       240 1 2 1 1  49 GLU H    a   42 . HN   1 1 
       241 1 1 1 1  45 SER H    a   38 . HN   1 1 
       241 1 2 1 1  46 SER H    a   39 . HN   1 1 
       242 1 1 1 1  45 SER HA   a   38 . HA   1 1 
       242 1 2 1 1  46 SER H    a   39 . HN   1 1 
       243 1 1 1 1  45 SER HA   a   38 . HA   1 1 
       243 1 2 1 1  48 ASN H    a   41 . HN   1 1 
       244 1 1 1 1  46 SER H    a   39 . HN   1 1 
       244 1 2 1 1  47 GLN H    a   40 . HN   1 1 
       245 1 1 1 1  46 SER HA   a   39 . HA   1 1 
       245 1 2 1 1  47 GLN H    a   40 . HN   1 1 
       246 1 1 1 1  47 GLN H    a   40 . HN   1 1 
       246 1 2 1 1  48 ASN H    a   41 . HN   1 1 
       247 1 1 1 1  47 GLN H    a   40 . HN   1 1 
       247 1 2 1 1  49 GLU H    a   42 . HN   1 1 
       248 1 1 1 1  47 GLN HA   a   40 . HA   1 1 
       248 1 2 1 1  48 ASN H    a   41 . HN   1 1 
       249 1 1 1 1  48 ASN H    a   41 . HN   1 1 
       249 1 2 1 1  48 ASN HA   a   41 . HA   1 1 
       250 1 1 1 1  48 ASN H    a   41 . HN   1 1 
       250 1 2 1 1  49 GLU H    a   42 . HN   1 1 
       251 1 1 1 1  48 ASN HA   a   41 . HA   1 1 
       251 1 2 1 1  49 GLU H    a   42 . HN   1 1 
       252 1 1 1 1  49 GLU H    a   42 . HN   1 1 
       252 1 2 1 1  49 GLU HA   a   42 . HA   1 1 
       253 1 1 1 1  49 GLU H    a   42 . HN   1 1 
       253 1 2 1 1  50 TRP H    a   43 . HN   1 1 
       254 1 1 1 1  49 GLU HA   a   42 . HA   1 1 
       254 1 2 1 1  50 TRP H    a   43 . HN   1 1 
       255 1 1 1 1  50 TRP H    a   43 . HN   1 1 
       255 1 2 1 1  50 TRP HA   a   43 . HA   1 1 
       256 1 1 1 1  50 TRP H    a   43 . HN   1 1 
       256 1 2 1 1  50 TRP HD1  a   43 . HD1  1 1 
       257 1 1 1 1  50 TRP H    a   43 . HN   1 1 
       257 1 2 1 1  51 GLU H    a   44 . HN   1 1 
       258 1 1 1 1  50 TRP HA   a   43 . HA   1 1 
       258 1 2 1 1  51 GLU H    a   44 . HN   1 1 
       259 1 1 1 1  50 TRP QB   a   43 . HB+  1 1 
       259 1 2 2 2  18 MET ME   b 1335 . HE+  1 1 
       260 1 1 1 1  50 TRP HB2  a   43 . HB2  1 1 
       260 1 2 2 2  21 LEU MD1  b 1338 . HD1+ 1 1 
       261 1 1 1 1  50 TRP HD1  a   43 . HD1  1 1 
       261 1 2 2 2  21 LEU HB3  b 1338 . HB1  1 1 
       262 1 1 1 1  50 TRP HD1  a   43 . HD1  1 1 
       262 1 2 2 2  21 LEU MD1  b 1338 . HD1+ 1 1 
       263 1 1 1 1  50 TRP HE1  a   43 . HE1  1 1 
       263 1 2 2 2  23 LYS HA   b 1340 . HA   1 1 
       264 1 1 1 1  50 TRP HE1  a   43 . HE1  1 1 
       264 1 2 2 2  23 LYS QD   b 1340 . HD+  1 1 
       265 1 1 1 1  50 TRP HE3  a   43 . HE3  1 1 
       265 1 2 1 1 110 ARG HA   a  103 . HA   1 1 
       266 1 1 1 1  50 TRP HH2  a   43 . HH2  1 1 
       266 1 2 1 1 110 ARG H    a  103 . HN   1 1 
       267 1 1 1 1  50 TRP HH2  a   43 . HH2  1 1 
       267 1 2 1 1 111 GLY H    a  104 . HN   1 1 
       268 1 1 1 1  50 TRP HH2  a   43 . HH2  1 1 
       268 1 2 2 2  21 LEU MD1  b 1338 . HD1+ 1 1 
       269 1 1 1 1  50 TRP HZ2  a   43 . HZ2  1 1 
       269 1 2 1 1 101 LEU MD1  a   94 . HD1+ 1 1 
       270 1 1 1 1  50 TRP HZ2  a   43 . HZ2  1 1 
       270 1 2 1 1 109 ILE MG   a  102 . HG2+ 1 1 
       271 1 1 1 1  50 TRP HZ3  a   43 . HZ3  1 1 
       271 1 2 1 1 110 ARG H    a  103 . HN   1 1 
       272 1 1 1 1  50 TRP HZ3  a   43 . HZ3  1 1 
       272 1 2 1 1 111 GLY H    a  104 . HN   1 1 
       273 1 1 1 1  51 GLU H    a   44 . HN   1 1 
       273 1 2 1 1  51 GLU HA   a   44 . HA   1 1 
       274 1 1 1 1  51 GLU H    a   44 . HN   1 1 
       274 1 2 1 1  52 LYS H    a   45 . HN   1 1 
       275 1 1 1 1  51 GLU HA   a   44 . HA   1 1 
       275 1 2 1 1  52 LYS H    a   45 . HN   1 1 
       276 1 1 1 1  51 GLU HA   a   44 . HA   1 1 
       276 1 2 2 2  18 MET ME   b 1335 . HE+  1 1 
       277 1 1 1 1  52 LYS H    a   45 . HN   1 1 
       277 1 2 1 1  52 LYS HA   a   45 . HA   1 1 
       278 1 1 1 1  52 LYS H    a   45 . HN   1 1 
       278 1 2 1 1  53 THR H    a   46 . HN   1 1 
       279 1 1 1 1  52 LYS H    a   45 . HN   1 1 
       279 1 2 2 2  18 MET ME   b 1335 . HE+  1 1 
       280 1 1 1 1  52 LYS HA   a   45 . HA   1 1 
       280 1 2 1 1  53 THR H    a   46 . HN   1 1 
       281 1 1 1 1  53 THR H    a   46 . HN   1 1 
       281 1 2 1 1  53 THR HA   a   46 . HA   1 1 
       282 1 1 1 1  53 THR H    a   46 . HN   1 1 
       282 1 2 1 1  54 ASP H    a   47 . HN   1 1 
       283 1 1 1 1  53 THR HA   a   46 . HA   1 1 
       283 1 2 1 1  54 ASP H    a   47 . HN   1 1 
       284 1 1 1 1  53 THR MG   a   46 . HG2+ 1 1 
       284 1 2 1 1  55 VAL H    a   48 . HN   1 1 
       285 1 1 1 1  54 ASP H    a   47 . HN   1 1 
       285 1 2 1 1  55 VAL H    a   48 . HN   1 1 
       286 1 1 1 1  54 ASP HA   a   47 . HA   1 1 
       286 1 2 1 1  55 VAL H    a   48 . HN   1 1 
       287 1 1 1 1  55 VAL H    a   48 . HN   1 1 
       287 1 2 1 1  55 VAL HA   a   48 . HA   1 1 
       288 1 1 1 1  55 VAL H    a   48 . HN   1 1 
       288 1 2 1 1  56 GLU H    a   49 . HN   1 1 
       289 1 1 1 1  55 VAL HA   a   48 . HA   1 1 
       289 1 2 1 1  56 GLU H    a   49 . HN   1 1 
       290 1 1 1 1  55 VAL MG1  a   48 . HG1+ 1 1 
       290 1 2 1 1  74 ILE HB   a   67 . HB   1 1 
       291 1 1 1 1  55 VAL MG1  a   48 . HG1+ 1 1 
       291 1 2 1 1  74 ILE MD   a   67 . HD1+ 1 1 
       292 1 1 1 1  55 VAL MG1  a   48 . HG1+ 1 1 
       292 1 2 1 1  74 ILE MG   a   67 . HG2+ 1 1 
       293 1 1 1 1  55 VAL MG1  a   48 . HG1+ 1 1 
       293 1 2 1 1  83 PHE HB2  a   76 . HB2  1 1 
       294 1 1 1 1  55 VAL MG1  a   48 . HG1+ 1 1 
       294 1 2 1 1  83 PHE HB3  a   76 . HB1  1 1 
       295 1 1 1 1  55 VAL MG1  a   48 . HG1+ 1 1 
       295 1 2 1 1  83 PHE HD1  a   76 . HD1  1 1 
       296 1 1 1 1  56 GLU H    a   49 . HN   1 1 
       296 1 2 1 1  56 GLU HA   a   49 . HA   1 1 
       297 1 1 1 1  56 GLU H    a   49 . HN   1 1 
       297 1 2 1 1  57 GLY H    a   50 . HN   1 1 
       298 1 1 1 1  56 GLU H    a   49 . HN   1 1 
       298 1 2 1 1  76 ASN HA   a   69 . HA   1 1 
       299 1 1 1 1  56 GLU H    a   49 . HN   1 1 
       299 1 2 1 1  78 LEU QB   a   71 . HB+  1 1 
       300 1 1 1 1  56 GLU H    a   49 . HN   1 1 
       300 1 2 1 1  78 LEU MD1  a   71 . HD1+ 1 1 
       301 1 1 1 1  56 GLU HA   a   49 . HA   1 1 
       301 1 2 1 1  57 GLY H    a   50 . HN   1 1 
       302 1 1 1 1  57 GLY H    a   50 . HN   1 1 
       302 1 2 1 1  58 ALA H    a   51 . HN   1 1 
       303 1 1 1 1  57 GLY H    a   50 . HN   1 1 
       303 1 2 1 1  74 ILE MG   a   67 . HG2+ 1 1 
       304 1 1 1 1  57 GLY HA2  a   50 . HA2  1 1 
       304 1 2 1 1  58 ALA H    a   51 . HN   1 1 
       305 1 1 1 1  57 GLY HA3  a   50 . HA1  1 1 
       305 1 2 1 1  58 ALA H    a   51 . HN   1 1 
       306 1 1 1 1  57 GLY HA3  a   50 . HA1  1 1 
       306 1 2 1 1  77 ARG H    a   70 . HN   1 1 
       307 1 1 1 1  58 ALA H    a   51 . HN   1 1 
       307 1 2 1 1  58 ALA HA   a   51 . HA   1 1 
       308 1 1 1 1  58 ALA H    a   51 . HN   1 1 
       308 1 2 1 1  59 PHE H    a   52 . HN   1 1 
       309 1 1 1 1  58 ALA H    a   51 . HN   1 1 
       309 1 2 1 1  74 ILE MG   a   67 . HG2+ 1 1 
       310 1 1 1 1  58 ALA H    a   51 . HN   1 1 
       310 1 2 1 1  75 ASN H    a   68 . HN   1 1 
       311 1 1 1 1  58 ALA H    a   51 . HN   1 1 
       311 1 2 1 1  75 ASN HB2  a   68 . HB2  1 1 
       312 1 1 1 1  58 ALA H    a   51 . HN   1 1 
       312 1 2 1 1  75 ASN HB3  a   68 . HB1  1 1 
       313 1 1 1 1  58 ALA H    a   51 . HN   1 1 
       313 1 2 1 1  77 ARG H    a   70 . HN   1 1 
       314 1 1 1 1  58 ALA HA   a   51 . HA   1 1 
       314 1 2 1 1  59 PHE H    a   52 . HN   1 1 
       315 1 1 1 1  58 ALA MB   a   51 . HB+  1 1 
       315 1 2 1 1  60 PHE HD1  a   53 . HD1  1 1 
       316 1 1 1 1  58 ALA MB   a   51 . HB+  1 1 
       316 1 2 1 1  60 PHE HE1  a   53 . HE1  1 1 
       317 1 1 1 1  58 ALA MB   a   51 . HB+  1 1 
       317 1 2 1 1  75 ASN H    a   68 . HN   1 1 
       318 1 1 1 1  58 ALA MB   a   51 . HB+  1 1 
       318 1 2 1 1  75 ASN HB2  a   68 . HB2  1 1 
       319 1 1 1 1  58 ALA MB   a   51 . HB+  1 1 
       319 1 2 1 1  75 ASN HB3  a   68 . HB1  1 1 
       320 1 1 1 1  59 PHE H    a   52 . HN   1 1 
       320 1 2 1 1  59 PHE HA   a   52 . HA   1 1 
       321 1 1 1 1  59 PHE H    a   52 . HN   1 1 
       321 1 2 1 1  60 PHE H    a   53 . HN   1 1 
       322 1 1 1 1  59 PHE HA   a   52 . HA   1 1 
       322 1 2 1 1  60 PHE H    a   53 . HN   1 1 
       323 1 1 1 1  59 PHE HA   a   52 . HA   1 1 
       323 1 2 1 1  74 ILE MG   a   67 . HG2+ 1 1 
       324 1 1 1 1  59 PHE HB2  a   52 . HB2  1 1 
       324 1 2 1 1  74 ILE MD   a   67 . HD1+ 1 1 
       325 1 1 1 1  59 PHE HD1  a   52 . HD1  1 1 
       325 1 2 1 1  61 ILE H    a   54 . HN   1 1 
       326 1 1 1 1  59 PHE HD1  a   52 . HD1  1 1 
       326 1 2 1 1 123 ILE MD   a  116 . HD1+ 1 1 
       327 1 1 1 1  59 PHE HD2  a   52 . HD2  1 1 
       327 1 2 1 1  72 ILE MG   a   65 . HG2+ 1 1 
       328 1 1 1 1  59 PHE HE1  a   52 . HE1  1 1 
       328 1 2 1 1  61 ILE H    a   54 . HN   1 1 
       329 1 1 1 1  59 PHE HE1  a   52 . HE1  1 1 
       329 1 2 1 1 123 ILE MD   a  116 . HD1+ 1 1 
       330 1 1 1 1  59 PHE HE1  a   52 . HE1  1 1 
       330 1 2 1 1 123 ILE MG   a  116 . HG2+ 1 1 
       331 1 1 1 1  59 PHE HE2  a   52 . HE2  1 1 
       331 1 2 1 1  72 ILE MD   a   65 . HD1+ 1 1 
       332 1 1 1 1  59 PHE HE2  a   52 . HE2  1 1 
       332 1 2 1 1  72 ILE MG   a   65 . HG2+ 1 1 
       333 1 1 1 1  60 PHE H    a   53 . HN   1 1 
       333 1 2 1 1  60 PHE HA   a   53 . HA   1 1 
       334 1 1 1 1  60 PHE H    a   53 . HN   1 1 
       334 1 2 1 1  61 ILE H    a   54 . HN   1 1 
       335 1 1 1 1  60 PHE H    a   53 . HN   1 1 
       335 1 2 1 1  72 ILE MG   a   65 . HG2+ 1 1 
       336 1 1 1 1  60 PHE H    a   53 . HN   1 1 
       336 1 2 1 1  73 PHE H    a   66 . HN   1 1 
       337 1 1 1 1  60 PHE H    a   53 . HN   1 1 
       337 1 2 1 1  73 PHE HB3  a   66 . HB1  1 1 
       338 1 1 1 1  60 PHE H    a   53 . HN   1 1 
       338 1 2 1 1  74 ILE HA   a   67 . HA   1 1 
       339 1 1 1 1  60 PHE H    a   53 . HN   1 1 
       339 1 2 1 1  74 ILE QG   a   67 . HG1+ 1 1 
       340 1 1 1 1  60 PHE HA   a   53 . HA   1 1 
       340 1 2 1 1  61 ILE H    a   54 . HN   1 1 
       341 1 1 1 1  61 ILE H    a   54 . HN   1 1 
       341 1 2 1 1  61 ILE HA   a   54 . HA   1 1 
       342 1 1 1 1  61 ILE H    a   54 . HN   1 1 
       342 1 2 1 1  62 TYR H    a   55 . HN   1 1 
       343 1 1 1 1  61 ILE H    a   54 . HN   1 1 
       343 1 2 1 1 123 ILE MD   a  116 . HD1+ 1 1 
       344 1 1 1 1  61 ILE HA   a   54 . HA   1 1 
       344 1 2 1 1  62 TYR H    a   55 . HN   1 1 
       345 1 1 1 1  61 ILE HA   a   54 . HA   1 1 
       345 1 2 1 1  73 PHE H    a   66 . HN   1 1 
       346 1 1 1 1  61 ILE MG   a   54 . HG2+ 1 1 
       346 1 2 1 1  70 HIS HD2  a   63 . HD2  1 1 
       347 1 1 1 1  61 ILE MG   a   54 . HG2+ 1 1 
       347 1 2 1 1  71 SER H    a   64 . HN   1 1 
       348 1 1 1 1  62 TYR H    a   55 . HN   1 1 
       348 1 2 1 1  62 TYR HA   a   55 . HA   1 1 
       349 1 1 1 1  62 TYR H    a   55 . HN   1 1 
       349 1 2 1 1  63 HIS H    a   56 . HN   1 1 
       350 1 1 1 1  62 TYR H    a   55 . HN   1 1 
       350 1 2 1 1  71 SER H    a   64 . HN   1 1 
       351 1 1 1 1  62 TYR H    a   55 . HN   1 1 
       351 1 2 1 1  71 SER HB3  a   64 . HB1  1 1 
       352 1 1 1 1  62 TYR H    a   55 . HN   1 1 
       352 1 2 1 1  72 ILE HA   a   65 . HA   1 1 
       353 1 1 1 1  62 TYR H    a   55 . HN   1 1 
       353 1 2 1 1  72 ILE MG   a   65 . HG2+ 1 1 
       354 1 1 1 1  62 TYR HA   a   55 . HA   1 1 
       354 1 2 1 1  63 HIS H    a   56 . HN   1 1 
       355 1 1 1 1  63 HIS H    a   56 . HN   1 1 
       355 1 2 1 1  63 HIS HA   a   56 . HA   1 1 
       356 1 1 1 1  63 HIS H    a   56 . HN   1 1 
       356 1 2 1 1  64 ARG H    a   57 . HN   1 1 
       357 1 1 1 1  63 HIS HA   a   56 . HA   1 1 
       357 1 2 1 1  64 ARG H    a   57 . HN   1 1 
       358 1 1 1 1  64 ARG H    a   57 . HN   1 1 
       358 1 2 1 1  64 ARG HA   a   57 . HA   1 1 
       359 1 1 1 1  64 ARG H    a   57 . HN   1 1 
       359 1 2 1 1  65 ASN H    a   58 . HN   1 1 
       360 1 1 1 1  64 ARG H    a   57 . HN   1 1 
       360 1 2 1 1  69 PHE HA   a   62 . HA   1 1 
       361 1 1 1 1  64 ARG HA   a   57 . HA   1 1 
       361 1 2 1 1  65 ASN H    a   58 . HN   1 1 
       362 1 1 1 1  65 ASN H    a   58 . HN   1 1 
       362 1 2 1 1  66 ALA H    a   59 . HN   1 1 
       363 1 1 1 1  65 ASN HA   a   58 . HA   1 1 
       363 1 2 1 1  66 ALA H    a   59 . HN   1 1 
       364 1 1 1 1  66 ALA H    a   59 . HN   1 1 
       364 1 2 1 1  66 ALA HA   a   59 . HA   1 1 
       365 1 1 1 1  66 ALA H    a   59 . HN   1 1 
       365 1 2 1 1  69 PHE HA   a   62 . HA   1 1 
       366 1 1 1 1  66 ALA HA   a   59 . HA   1 1 
       366 1 2 1 1  67 GLU H    a   60 . HN   1 1 
       367 1 1 1 1  67 GLU H    a   60 . HN   1 1 
       367 1 2 1 1  67 GLU HA   a   60 . HA   1 1 
       368 1 1 1 1  67 GLU H    a   60 . HN   1 1 
       368 1 2 1 1  68 PRO HD2  a   61 . HD2  1 1 
       369 1 1 1 1  67 GLU H    a   60 . HN   1 1 
       369 1 2 1 1  68 PRO HD3  a   61 . HD1  1 1 
       370 1 1 1 1  67 GLU HA   a   60 . HA   1 1 
       370 1 2 1 1  68 PRO HA   a   61 . HA   1 1 
       371 1 1 1 1  67 GLU HA   a   60 . HA   1 1 
       371 1 2 1 1  69 PHE H    a   62 . HN   1 1 
       372 1 1 1 1  68 PRO HA   a   61 . HA   1 1 
       372 1 2 1 1  69 PHE H    a   62 . HN   1 1 
       373 1 1 1 1  69 PHE H    a   62 . HN   1 1 
       373 1 2 1 1  69 PHE HA   a   62 . HA   1 1 
       374 1 1 1 1  69 PHE HA   a   62 . HA   1 1 
       374 1 2 1 1  70 HIS H    a   63 . HN   1 1 
       375 1 1 1 1  70 HIS HA   a   63 . HA   1 1 
       375 1 2 1 1  71 SER H    a   64 . HN   1 1 
       376 1 1 1 1  70 HIS QB   a   63 . HB+  1 1 
       376 1 2 1 1 130 LEU MD1  a  123 . HD1+ 1 1 
       377 1 1 1 1  70 HIS HB2  a   63 . HB2  1 1 
       377 1 2 1 1  87 ILE MD   a   80 . HD1+ 1 1 
       378 1 1 1 1  70 HIS HB3  a   63 . HB1  1 1 
       378 1 2 1 1  87 ILE MD   a   80 . HD1+ 1 1 
       379 1 1 1 1  70 HIS HB3  a   63 . HB1  1 1 
       379 1 2 1 1 130 LEU MD2  a  123 . HD2+ 1 1 
       380 1 1 1 1  70 HIS HE1  a   63 . HE1  1 1 
       380 1 2 1 1 130 LEU MD2  a  123 . HD2+ 1 1 
       381 1 1 1 1  71 SER H    a   64 . HN   1 1 
       381 1 2 1 1  71 SER HA   a   64 . HA   1 1 
       382 1 1 1 1  71 SER H    a   64 . HN   1 1 
       382 1 2 1 1  72 ILE H    a   65 . HN   1 1 
       383 1 1 1 1  71 SER H    a   64 . HN   1 1 
       383 1 2 1 1  87 ILE MD   a   80 . HD1+ 1 1 
       384 1 1 1 1  71 SER HA   a   64 . HA   1 1 
       384 1 2 1 1  72 ILE H    a   65 . HN   1 1 
       385 1 1 1 1  71 SER HA   a   64 . HA   1 1 
       385 1 2 1 1  87 ILE H    a   80 . HN   1 1 
       386 1 1 1 1  71 SER HA   a   64 . HA   1 1 
       386 1 2 1 1  87 ILE MD   a   80 . HD1+ 1 1 
       387 1 1 1 1  72 ILE H    a   65 . HN   1 1 
       387 1 2 1 1  72 ILE HA   a   65 . HA   1 1 
       388 1 1 1 1  72 ILE H    a   65 . HN   1 1 
       388 1 2 1 1  73 PHE H    a   66 . HN   1 1 
       389 1 1 1 1  72 ILE H    a   65 . HN   1 1 
       389 1 2 1 1  85 GLU H    a   78 . HN   1 1 
       390 1 1 1 1  72 ILE H    a   65 . HN   1 1 
       390 1 2 1 1  86 PRO HA   a   79 . HA   1 1 
       391 1 1 1 1  72 ILE HA   a   65 . HA   1 1 
       391 1 2 1 1  73 PHE H    a   66 . HN   1 1 
       392 1 1 1 1  72 ILE MD   a   65 . HD1+ 1 1 
       392 1 2 1 1  87 ILE H    a   80 . HN   1 1 
       393 1 1 1 1  73 PHE H    a   66 . HN   1 1 
       393 1 2 1 1  73 PHE HA   a   66 . HA   1 1 
       394 1 1 1 1  73 PHE H    a   66 . HN   1 1 
       394 1 2 1 1  74 ILE H    a   67 . HN   1 1 
       395 1 1 1 1  73 PHE HA   a   66 . HA   1 1 
       395 1 2 1 1  74 ILE H    a   67 . HN   1 1 
       396 1 1 1 1  73 PHE HA   a   66 . HA   1 1 
       396 1 2 1 1  84 VAL HA   a   77 . HA   1 1 
       397 1 1 1 1  73 PHE HA   a   66 . HA   1 1 
       397 1 2 1 1  85 GLU H    a   78 . HN   1 1 
       398 1 1 1 1  74 ILE H    a   67 . HN   1 1 
       398 1 2 1 1  74 ILE HA   a   67 . HA   1 1 
       399 1 1 1 1  74 ILE H    a   67 . HN   1 1 
       399 1 2 1 1  75 ASN H    a   68 . HN   1 1 
       400 1 1 1 1  74 ILE H    a   67 . HN   1 1 
       400 1 2 1 1  83 PHE H    a   76 . HN   1 1 
       401 1 1 1 1  74 ILE H    a   67 . HN   1 1 
       401 1 2 1 1  83 PHE HB3  a   76 . HB1  1 1 
       402 1 1 1 1  74 ILE H    a   67 . HN   1 1 
       402 1 2 1 1  84 VAL HA   a   77 . HA   1 1 
       403 1 1 1 1  74 ILE HA   a   67 . HA   1 1 
       403 1 2 1 1  75 ASN H    a   68 . HN   1 1 
       404 1 1 1 1  74 ILE HB   a   67 . HB   1 1 
       404 1 2 1 1  83 PHE H    a   76 . HN   1 1 
       405 1 1 1 1  74 ILE HB   a   67 . HB   1 1 
       405 1 2 1 1  83 PHE HB3  a   76 . HB1  1 1 
       406 1 1 1 1  75 ASN H    a   68 . HN   1 1 
       406 1 2 1 1  75 ASN HA   a   68 . HA   1 1 
       407 1 1 1 1  75 ASN H    a   68 . HN   1 1 
       407 1 2 1 1  76 ASN H    a   69 . HN   1 1 
       408 1 1 1 1  75 ASN HA   a   68 . HA   1 1 
       408 1 2 1 1  76 ASN H    a   69 . HN   1 1 
       409 1 1 1 1  76 ASN H    a   69 . HN   1 1 
       409 1 2 1 1  76 ASN HA   a   69 . HA   1 1 
       410 1 1 1 1  76 ASN H    a   69 . HN   1 1 
       410 1 2 1 1  77 ARG H    a   70 . HN   1 1 
       411 1 1 1 1  76 ASN H    a   69 . HN   1 1 
       411 1 2 1 1  82 SER HA   a   75 . HA   1 1 
       412 1 1 1 1  76 ASN HA   a   69 . HA   1 1 
       412 1 2 1 1  77 ARG H    a   70 . HN   1 1 
       413 1 1 1 1  77 ARG H    a   70 . HN   1 1 
       413 1 2 1 1  77 ARG HA   a   70 . HA   1 1 
       414 1 1 1 1  77 ARG H    a   70 . HN   1 1 
       414 1 2 1 1  78 LEU H    a   71 . HN   1 1 
       415 1 1 1 1  77 ARG HA   a   70 . HA   1 1 
       415 1 2 1 1  78 LEU H    a   71 . HN   1 1 
       416 1 1 1 1  78 LEU H    a   71 . HN   1 1 
       416 1 2 1 1  78 LEU HA   a   71 . HA   1 1 
       417 1 1 1 1  78 LEU H    a   71 . HN   1 1 
       417 1 2 1 1  79 ASN H    a   72 . HN   1 1 
       418 1 1 1 1  78 LEU HA   a   71 . HA   1 1 
       418 1 2 1 1  79 ASN H    a   72 . HN   1 1 
       419 1 1 1 1  79 ASN H    a   72 . HN   1 1 
       419 1 2 1 1  79 ASN HA   a   72 . HA   1 1 
       420 1 1 1 1  79 ASN HB2  a   72 . HB2  1 1 
       420 1 2 1 1  79 ASN HD21 a   72 . HD21 1 1 
       421 1 1 1 1  79 ASN HB3  a   72 . HB1  1 1 
       421 1 2 1 1  79 ASN HD21 a   72 . HD21 1 1 
       422 1 1 1 1  80 THR HA   a   73 . HA   1 1 
       422 1 2 1 1  81 THR H    a   74 . HN   1 1 
       423 1 1 1 1  81 THR H    a   74 . HN   1 1 
       423 1 2 1 1  81 THR HA   a   74 . HA   1 1 
       424 1 1 1 1  81 THR H    a   74 . HN   1 1 
       424 1 2 1 1  82 SER H    a   75 . HN   1 1 
       425 1 1 1 1  81 THR HA   a   74 . HA   1 1 
       425 1 2 1 1  82 SER H    a   75 . HN   1 1 
       426 1 1 1 1  82 SER H    a   75 . HN   1 1 
       426 1 2 1 1  82 SER HA   a   75 . HA   1 1 
       427 1 1 1 1  82 SER H    a   75 . HN   1 1 
       427 1 2 1 1  83 PHE H    a   76 . HN   1 1 
       428 1 1 1 1  82 SER HA   a   75 . HA   1 1 
       428 1 2 1 1  83 PHE H    a   76 . HN   1 1 
       429 1 1 1 1  83 PHE H    a   76 . HN   1 1 
       429 1 2 1 1  83 PHE HA   a   76 . HA   1 1 
       430 1 1 1 1  83 PHE H    a   76 . HN   1 1 
       430 1 2 1 1  84 VAL H    a   77 . HN   1 1 
       431 1 1 1 1  83 PHE HA   a   76 . HA   1 1 
       431 1 2 1 1  84 VAL H    a   77 . HN   1 1 
       432 1 1 1 1  84 VAL H    a   77 . HN   1 1 
       432 1 2 1 1  84 VAL HA   a   77 . HA   1 1 
       433 1 1 1 1  84 VAL H    a   77 . HN   1 1 
       433 1 2 1 1  85 GLU H    a   78 . HN   1 1 
       434 1 1 1 1  84 VAL HA   a   77 . HA   1 1 
       434 1 2 1 1  85 GLU H    a   78 . HN   1 1 
       435 1 1 1 1  85 GLU H    a   78 . HN   1 1 
       435 1 2 1 1  85 GLU HA   a   78 . HA   1 1 
       436 1 1 1 1  85 GLU H    a   78 . HN   1 1 
       436 1 2 1 1  86 PRO HD2  a   79 . HD2  1 1 
       437 1 1 1 1  85 GLU H    a   78 . HN   1 1 
       437 1 2 1 1  86 PRO HD3  a   79 . HD1  1 1 
       438 1 1 1 1  85 GLU HA   a   78 . HA   1 1 
       438 1 2 1 1  86 PRO HD2  a   79 . HD2  1 1 
       439 1 1 1 1  85 GLU HA   a   78 . HA   1 1 
       439 1 2 1 1  86 PRO HD3  a   79 . HD1  1 1 
       440 1 1 1 1  86 PRO HA   a   79 . HA   1 1 
       440 1 2 1 1  87 ILE H    a   80 . HN   1 1 
       441 1 1 1 1  87 ILE H    a   80 . HN   1 1 
       441 1 2 1 1  87 ILE HA   a   80 . HA   1 1 
       442 1 1 1 1  87 ILE H    a   80 . HN   1 1 
       442 1 2 1 1  88 THR H    a   81 . HN   1 1 
       443 1 1 1 1  87 ILE HA   a   80 . HA   1 1 
       443 1 2 1 1  88 THR H    a   81 . HN   1 1 
       444 1 1 1 1  87 ILE MD   a   80 . HD1+ 1 1 
       444 1 2 1 1 127 VAL HA   a  120 . HA   1 1 
       445 1 1 1 1  87 ILE MD   a   80 . HD1+ 1 1 
       445 1 2 1 1 127 VAL MG2  a  120 . HG2+ 1 1 
       446 1 1 1 1  87 ILE MD   a   80 . HD1+ 1 1 
       446 1 2 1 1 130 LEU MD1  a  123 . HD1+ 1 1 
       447 1 1 1 1  88 THR H    a   81 . HN   1 1 
       447 1 2 1 1  88 THR HA   a   81 . HA   1 1 
       448 1 1 1 1  88 THR HA   a   81 . HA   1 1 
       448 1 2 1 1  89 GLY H    a   82 . HN   1 1 
       449 1 1 1 1  89 GLY HA2  a   82 . HA2  1 1 
       449 1 2 1 1  91 LEU H    a   84 . HN   1 1 
       450 1 1 1 1  90 SER H    a   83 . HN   1 1 
       450 1 2 1 1  91 LEU H    a   84 . HN   1 1 
       451 1 1 1 1  90 SER H    a   83 . HN   1 1 
       451 1 2 1 1 131 LEU MD2  a  124 . HD2+ 1 1 
       452 1 1 1 1  90 SER HA   a   83 . HA   1 1 
       452 1 2 1 1  91 LEU H    a   84 . HN   1 1 
       453 1 1 1 1  91 LEU H    a   84 . HN   1 1 
       453 1 2 1 1  92 GLU H    a   85 . HN   1 1 
       454 1 1 1 1  92 GLU H    a   85 . HN   1 1 
       454 1 2 1 1  92 GLU HA   a   85 . HA   1 1 
       455 1 1 1 1  92 GLU H    a   85 . HN   1 1 
       455 1 2 1 1  93 LEU H    a   86 . HN   1 1 
       456 1 1 1 1  92 GLU HA   a   85 . HA   1 1 
       456 1 2 1 1  93 LEU H    a   86 . HN   1 1 
       457 1 1 1 1  93 LEU H    a   86 . HN   1 1 
       457 1 2 1 1  93 LEU HA   a   86 . HA   1 1 
       458 1 1 1 1  93 LEU H    a   86 . HN   1 1 
       458 1 2 1 1  94 GLN H    a   87 . HN   1 1 
       459 1 1 1 1  93 LEU HA   a   86 . HA   1 1 
       459 1 2 1 1  94 GLN H    a   87 . HN   1 1 
       460 1 1 1 1  93 LEU HA   a   86 . HA   1 1 
       460 1 2 1 1 102 TYR HA   a   95 . HA   1 1 
       461 1 1 1 1  93 LEU HA   a   86 . HA   1 1 
       461 1 2 1 1 102 TYR HB2  a   95 . HB2  1 1 
       462 1 1 1 1  93 LEU HA   a   86 . HA   1 1 
       462 1 2 1 1 103 ARG H    a   96 . HN   1 1 
       463 1 1 1 1  93 LEU QD   a   86 . HD++ 1 1 
       463 1 2 1 1 124 SER QB   a  117 . HB+  1 1 
       464 1 1 1 1  93 LEU MD2  a   86 . HD2+ 1 1 
       464 1 2 1 1 103 ARG H    a   96 . HN   1 1 
       465 1 1 1 1  94 GLN H    a   87 . HN   1 1 
       465 1 2 1 1  94 GLN HA   a   87 . HA   1 1 
       466 1 1 1 1  94 GLN H    a   87 . HN   1 1 
       466 1 2 1 1  95 SER H    a   88 . HN   1 1 
       467 1 1 1 1  94 GLN H    a   87 . HN   1 1 
       467 1 2 1 1 100 LEU MD1  a   93 . HD1+ 1 1 
       468 1 1 1 1  94 GLN H    a   87 . HN   1 1 
       468 1 2 1 1 101 LEU H    a   94 . HN   1 1 
       469 1 1 1 1  94 GLN H    a   87 . HN   1 1 
       469 1 2 1 1 102 TYR HA   a   95 . HA   1 1 
       470 1 1 1 1  94 GLN H    a   87 . HN   1 1 
       470 1 2 1 1 102 TYR QB   a   95 . HB+  1 1 
       471 1 1 1 1  94 GLN HA   a   87 . HA   1 1 
       471 1 2 1 1  95 SER H    a   88 . HN   1 1 
       472 1 1 1 1  94 GLN QB   a   87 . HB+  1 1 
       472 1 2 2 2  28 TRP HE1  b 1345 . HE1  1 1 
       473 1 1 1 1  94 GLN HE22 a   87 . HE22 1 1 
       473 1 2 1 1 101 LEU MD2  a   94 . HD2+ 1 1 
       474 1 1 1 1  95 SER H    a   88 . HN   1 1 
       474 1 2 1 1  95 SER HA   a   88 . HA   1 1 
       475 1 1 1 1  95 SER H    a   88 . HN   1 1 
       475 1 2 1 1  96 GLN H    a   89 . HN   1 1 
       476 1 1 1 1  95 SER HA   a   88 . HA   1 1 
       476 1 2 1 1  96 GLN H    a   89 . HN   1 1 
       477 1 1 1 1  95 SER HA   a   88 . HA   1 1 
       477 1 2 1 1 101 LEU H    a   94 . HN   1 1 
       478 1 1 1 1  96 GLN H    a   89 . HN   1 1 
       478 1 2 1 1  96 GLN HA   a   89 . HA   1 1 
       479 1 1 1 1  96 GLN H    a   89 . HN   1 1 
       479 1 2 1 1  97 PRO HD2  a   90 . HD2  1 1 
       480 1 1 1 1  96 GLN H    a   89 . HN   1 1 
       480 1 2 1 1  97 PRO HD3  a   90 . HD1  1 1 
       481 1 1 1 1  96 GLN H    a   89 . HN   1 1 
       481 1 2 1 1 100 LEU MD1  a   93 . HD1+ 1 1 
       482 1 1 1 1  96 GLN HE21 a   89 . HE21 1 1 
       482 1 2 1 1 101 LEU MD2  a   94 . HD2+ 1 1 
       483 1 1 1 1  96 GLN HE22 a   89 . HE22 1 1 
       483 1 2 1 1 101 LEU MD2  a   94 . HD2+ 1 1 
       484 1 1 1 1  96 GLN QG   a   89 . HG+  1 1 
       484 1 2 2 2  28 TRP HE1  b 1345 . HE1  1 1 
       485 1 1 1 1  97 PRO HA   a   90 . HA   1 1 
       485 1 2 1 1  99 PHE H    a   92 . HN   1 1 
       486 1 1 1 1  98 PRO HA   a   91 . HA   1 1 
       486 1 2 1 1  99 PHE H    a   92 . HN   1 1 
       487 1 1 1 1  98 PRO HD2  a   91 . HD2  1 1 
       487 1 2 1 1  99 PHE H    a   92 . HN   1 1 
       488 1 1 1 1  98 PRO HD3  a   91 . HD1  1 1 
       488 1 2 1 1  99 PHE H    a   92 . HN   1 1 
       489 1 1 1 1  99 PHE H    a   92 . HN   1 1 
       489 1 2 1 1  99 PHE HA   a   92 . HA   1 1 
       490 1 1 1 1  99 PHE HA   a   92 . HA   1 1 
       490 1 2 1 1 100 LEU H    a   93 . HN   1 1 
       491 1 1 1 1  99 PHE HD2  a   92 . HD2  1 1 
       491 1 2 2 2  21 LEU MD2  b 1338 . HD2+ 1 1 
       492 1 1 1 1  99 PHE HE2  a   92 . HE2  1 1 
       492 1 2 2 2  21 LEU MD2  b 1338 . HD2+ 1 1 
       493 1 1 1 1 100 LEU H    a   93 . HN   1 1 
       493 1 2 1 1 100 LEU HA   a   93 . HA   1 1 
       494 1 1 1 1 100 LEU H    a   93 . HN   1 1 
       494 1 2 1 1 101 LEU H    a   94 . HN   1 1 
       495 1 1 1 1 100 LEU HA   a   93 . HA   1 1 
       495 1 2 1 1 101 LEU H    a   94 . HN   1 1 
       496 1 1 1 1 100 LEU MD1  a   93 . HD1+ 1 1 
       496 1 2 1 1 124 SER QB   a  117 . HB+  1 1 
       497 1 1 1 1 100 LEU MD2  a   93 . HD2+ 1 1 
       497 1 2 1 1 124 SER QB   a  117 . HB+  1 1 
       498 1 1 1 1 101 LEU H    a   94 . HN   1 1 
       498 1 2 1 1 101 LEU HA   a   94 . HA   1 1 
       499 1 1 1 1 101 LEU H    a   94 . HN   1 1 
       499 1 2 1 1 102 TYR H    a   95 . HN   1 1 
       500 1 1 1 1 101 LEU HA   a   94 . HA   1 1 
       500 1 2 1 1 102 TYR H    a   95 . HN   1 1 
       501 1 1 1 1 101 LEU MD1  a   94 . HD1+ 1 1 
       501 1 2 2 2  28 TRP HE1  b 1345 . HE1  1 1 
       502 1 1 1 1 102 TYR H    a   95 . HN   1 1 
       502 1 2 1 1 102 TYR HA   a   95 . HA   1 1 
       503 1 1 1 1 102 TYR H    a   95 . HN   1 1 
       503 1 2 1 1 103 ARG H    a   96 . HN   1 1 
       504 1 1 1 1 102 TYR H    a   95 . HN   1 1 
       504 1 2 1 1 109 ILE MG   a  102 . HG2+ 1 1 
       505 1 1 1 1 102 TYR H    a   95 . HN   1 1 
       505 1 2 1 1 110 ARG H    a  103 . HN   1 1 
       506 1 1 1 1 102 TYR H    a   95 . HN   1 1 
       506 1 2 1 1 111 GLY HA2  a  104 . HA2  1 1 
       507 1 1 1 1 102 TYR HA   a   95 . HA   1 1 
       507 1 2 1 1 103 ARG H    a   96 . HN   1 1 
       508 1 1 1 1 103 ARG H    a   96 . HN   1 1 
       508 1 2 1 1 103 ARG HA   a   96 . HA   1 1 
       509 1 1 1 1 103 ARG H    a   96 . HN   1 1 
       509 1 2 1 1 104 ASN H    a   97 . HN   1 1 
       510 1 1 1 1 103 ARG HA   a   96 . HA   1 1 
       510 1 2 1 1 109 ILE MG   a  102 . HG2+ 1 1 
       511 1 1 1 1 103 ARG HD2  a   96 . HD2  1 1 
       511 1 2 2 2  32 ALA MB   b 1349 . HB+  1 1 
       512 1 1 1 1 103 ARG HD3  a   96 . HD1  1 1 
       512 1 2 2 2  32 ALA MB   b 1349 . HB+  1 1 
       513 1 1 1 1 107 SER H    a  100 . HN   1 1 
       513 1 2 1 1 108 ARG H    a  101 . HN   1 1 
       514 1 1 1 1 107 SER H    a  100 . HN   1 1 
       514 1 2 2 2  36 GLU QB   b 1353 . HB+  1 1 
       515 1 1 1 1 107 SER H    a  100 . HN   1 1 
       515 1 2 2 2  36 GLU QG   b 1353 . HG+  1 1 
       516 1 1 1 1 107 SER HA   a  100 . HA   1 1 
       516 1 2 1 1 108 ARG H    a  101 . HN   1 1 
       517 1 1 1 1 108 ARG H    a  101 . HN   1 1 
       517 1 2 1 1 108 ARG HA   a  101 . HA   1 1 
       518 1 1 1 1 108 ARG H    a  101 . HN   1 1 
       518 1 2 1 1 109 ILE H    a  102 . HN   1 1 
       519 1 1 1 1 108 ARG HA   a  101 . HA   1 1 
       519 1 2 1 1 109 ILE H    a  102 . HN   1 1 
       520 1 1 1 1 109 ILE H    a  102 . HN   1 1 
       520 1 2 1 1 109 ILE HA   a  102 . HA   1 1 
       521 1 1 1 1 109 ILE H    a  102 . HN   1 1 
       521 1 2 1 1 110 ARG H    a  103 . HN   1 1 
       522 1 1 1 1 109 ILE HA   a  102 . HA   1 1 
       522 1 2 1 1 110 ARG H    a  103 . HN   1 1 
       523 1 1 1 1 109 ILE MD   a  102 . HD1+ 1 1 
       523 1 2 2 2  28 TRP HZ2  b 1345 . HZ2  1 1 
       524 1 1 1 1 109 ILE MD   a  102 . HD1+ 1 1 
       524 1 2 2 2  29 GLN HA   b 1346 . HA   1 1 
       525 1 1 1 1 109 ILE MD   a  102 . HD1+ 1 1 
       525 1 2 2 2  32 ALA MB   b 1349 . HB+  1 1 
       526 1 1 1 1 109 ILE MG   a  102 . HG2+ 1 1 
       526 1 2 2 2  28 TRP HZ2  b 1345 . HZ2  1 1 
       527 1 1 1 1 110 ARG H    a  103 . HN   1 1 
       527 1 2 1 1 110 ARG HA   a  103 . HA   1 1 
       528 1 1 1 1 110 ARG H    a  103 . HN   1 1 
       528 1 2 1 1 111 GLY H    a  104 . HN   1 1 
       529 1 1 1 1 110 ARG HA   a  103 . HA   1 1 
       529 1 2 1 1 111 GLY H    a  104 . HN   1 1 
       530 1 1 1 1 111 GLY H    a  104 . HN   1 1 
       530 1 2 1 1 111 GLY HA2  a  104 . HA2  1 1 
       531 1 1 1 1 111 GLY H    a  104 . HN   1 1 
       531 1 2 1 1 111 GLY HA3  a  104 . HA1  1 1 
       532 1 1 1 1 111 GLY H    a  104 . HN   1 1 
       532 1 2 1 1 112 PHE H    a  105 . HN   1 1 
       533 1 1 1 1 111 GLY HA2  a  104 . HA2  1 1 
       533 1 2 1 1 112 PHE H    a  105 . HN   1 1 
       534 1 1 1 1 111 GLY HA3  a  104 . HA1  1 1 
       534 1 2 1 1 112 PHE H    a  105 . HN   1 1 
       535 1 1 1 1 112 PHE H    a  105 . HN   1 1 
       535 1 2 1 1 112 PHE HA   a  105 . HA   1 1 
       536 1 1 1 1 112 PHE H    a  105 . HN   1 1 
       536 1 2 1 1 113 TRP H    a  106 . HN   1 1 
       537 1 1 1 1 112 PHE HA   a  105 . HA   1 1 
       537 1 2 1 1 113 TRP H    a  106 . HN   1 1 
       538 1 1 1 1 113 TRP H    a  106 . HN   1 1 
       538 1 2 1 1 113 TRP HA   a  106 . HA   1 1 
       539 1 1 1 1 113 TRP H    a  106 . HN   1 1 
       539 1 2 1 1 114 PHE H    a  107 . HN   1 1 
       540 1 1 1 1 113 TRP HE1  a  106 . HE1  1 1 
       540 1 2 2 2  19 PRO QB   b 1336 . HB+  1 1 
       541 1 1 1 1 114 PHE HZ   a  107 . HZ   1 1 
       541 1 2 1 1 123 ILE MG   a  116 . HG2+ 1 1 
       542 1 1 1 1 116 ASN HB2  a  109 . HB2  1 1 
       542 1 2 1 1 118 GLU H    a  111 . HN   1 1 
       543 1 1 1 1 116 ASN HB3  a  109 . HB1  1 1 
       543 1 2 1 1 118 GLU H    a  111 . HN   1 1 
       544 1 1 1 1 116 ASN HD22 a  109 . HD22 1 1 
       544 1 2 1 1 118 GLU HG2  a  111 . HG2  1 1 
       545 1 1 1 1 116 ASN HD22 a  109 . HD22 1 1 
       545 1 2 1 1 118 GLU HG3  a  111 . HG1  1 1 
       546 1 1 1 1 117 SER H    a  110 . HN   1 1 
       546 1 2 1 1 118 GLU H    a  111 . HN   1 1 
       547 1 1 1 1 117 SER HA   a  110 . HA   1 1 
       547 1 2 1 1 118 GLU H    a  111 . HN   1 1 
       548 1 1 1 1 118 GLU H    a  111 . HN   1 1 
       548 1 2 1 1 119 GLU H    a  112 . HN   1 1 
       549 1 1 1 1 118 GLU HA   a  111 . HA   1 1 
       549 1 2 1 1 119 GLU H    a  112 . HN   1 1 
       550 1 1 1 1 119 GLU H    a  112 . HN   1 1 
       550 1 2 1 1 120 CYS H    a  113 . HN   1 1 
       551 1 1 1 1 119 GLU HA   a  112 . HA   1 1 
       551 1 2 1 1 120 CYS H    a  113 . HN   1 1 
       552 1 1 1 1 120 CYS H    a  113 . HN   1 1 
       552 1 2 1 1 121 ASP H    a  114 . HN   1 1 
       553 1 1 1 1 120 CYS HA   a  113 . HA   1 1 
       553 1 2 1 1 121 ASP H    a  114 . HN   1 1 
       554 1 1 1 1 121 ASP H    a  114 . HN   1 1 
       554 1 2 1 1 122 ARG H    a  115 . HN   1 1 
       555 1 1 1 1 121 ASP HA   a  114 . HA   1 1 
       555 1 2 1 1 122 ARG H    a  115 . HN   1 1 
       556 1 1 1 1 122 ARG H    a  115 . HN   1 1 
       556 1 2 1 1 123 ILE H    a  116 . HN   1 1 
       557 1 1 1 1 122 ARG HA   a  115 . HA   1 1 
       557 1 2 1 1 123 ILE H    a  116 . HN   1 1 
       558 1 1 1 1 122 ARG HA   a  115 . HA   1 1 
       558 1 2 1 1 125 GLY H    a  118 . HN   1 1 
       559 1 1 1 1 123 ILE H    a  116 . HN   1 1 
       559 1 2 1 1 124 SER H    a  117 . HN   1 1 
       560 1 1 1 1 123 ILE HA   a  116 . HA   1 1 
       560 1 2 1 1 124 SER H    a  117 . HN   1 1 
       561 1 1 1 1 123 ILE HA   a  116 . HA   1 1 
       561 1 2 1 1 126 LEU H    a  119 . HN   1 1 
       562 1 1 1 1 123 ILE MG   a  116 . HG2+ 1 1 
       562 1 2 1 1 124 SER H    a  117 . HN   1 1 
       563 1 1 1 1 124 SER H    a  117 . HN   1 1 
       563 1 2 1 1 125 GLY H    a  118 . HN   1 1 
       564 1 1 1 1 124 SER HA   a  117 . HA   1 1 
       564 1 2 1 1 125 GLY H    a  118 . HN   1 1 
       565 1 1 1 1 124 SER HA   a  117 . HA   1 1 
       565 1 2 1 1 127 VAL H    a  120 . HN   1 1 
       566 1 1 1 1 125 GLY H    a  118 . HN   1 1 
       566 1 2 1 1 126 LEU H    a  119 . HN   1 1 
       567 1 1 1 1 126 LEU H    a  119 . HN   1 1 
       567 1 2 1 1 127 VAL H    a  120 . HN   1 1 
       568 1 1 1 1 126 LEU HA   a  119 . HA   1 1 
       568 1 2 1 1 127 VAL H    a  120 . HN   1 1 
       569 1 1 1 1 126 LEU HA   a  119 . HA   1 1 
       569 1 2 1 1 129 GLY H    a  122 . HN   1 1 
       570 1 1 1 1 127 VAL H    a  120 . HN   1 1 
       570 1 2 1 1 128 ASN H    a  121 . HN   1 1 
       571 1 1 1 1 127 VAL HA   a  120 . HA   1 1 
       571 1 2 1 1 128 ASN H    a  121 . HN   1 1 
       572 1 1 1 1 127 VAL HA   a  120 . HA   1 1 
       572 1 2 1 1 130 LEU H    a  123 . HN   1 1 
       573 1 1 1 1 127 VAL HA   a  120 . HA   1 1 
       573 1 2 1 1 130 LEU MD1  a  123 . HD1+ 1 1 
       574 1 1 1 1 128 ASN H    a  121 . HN   1 1 
       574 1 2 1 1 129 GLY H    a  122 . HN   1 1 
       575 1 1 1 1 128 ASN HA   a  121 . HA   1 1 
       575 1 2 1 1 129 GLY H    a  122 . HN   1 1 
       576 1 1 1 1 128 ASN HA   a  121 . HA   1 1 
       576 1 2 1 1 131 LEU H    a  124 . HN   1 1 
       577 1 1 1 1 129 GLY H    a  122 . HN   1 1 
       577 1 2 1 1 130 LEU H    a  123 . HN   1 1 
       578 1 1 1 1 130 LEU H    a  123 . HN   1 1 
       578 1 2 1 1 131 LEU H    a  124 . HN   1 1 
       579 1 1 1 1 130 LEU HA   a  123 . HA   1 1 
       579 1 2 1 1 131 LEU H    a  124 . HN   1 1 
       580 1 1 1 1 131 LEU H    a  124 . HN   1 1 
       580 1 2 1 1 132 LYS H    a  125 . HN   1 1 
       581 1 1 1 1 131 LEU HA   a  124 . HA   1 1 
       581 1 2 1 1 132 LYS H    a  125 . HN   1 1 
       582 1 1 1 1 132 LYS H    a  125 . HN   1 1 
       582 1 2 1 1 133 SER H    a  126 . HN   1 1 
       583 1 1 1 1 132 LYS HA   a  125 . HA   1 1 
       583 1 2 1 1 133 SER H    a  126 . HN   1 1 
       584 1 1 1 1 133 SER H    a  126 . HN   1 1 
       584 1 2 1 1 133 SER HA   a  126 . HA   1 1 
       585 1 1 1 1 133 SER H    a  126 . HN   1 1 
       585 1 2 1 1 134 LYS H    a  127 . HN   1 1 
       586 1 1 1 1 133 SER HA   a  126 . HA   1 1 
       586 1 2 1 1 134 LYS H    a  127 . HN   1 1 
       587 1 1 1 1 134 LYS H    a  127 . HN   1 1 
       587 1 2 1 1 134 LYS HA   a  127 . HA   1 1 
       588 1 1 2 2   3 GLN H    b 1320 . HN   1 1 
       588 1 2 2 2   4 ASP H    b 1321 . HN   1 1 
       589 1 1 2 2   3 GLN HA   b 1320 . HA   1 1 
       589 1 2 2 2   4 ASP H    b 1321 . HN   1 1 
       590 1 1 2 2   4 ASP H    b 1321 . HN   1 1 
       590 1 2 2 2   4 ASP HA   b 1321 . HA   1 1 
       591 1 1 2 2   4 ASP H    b 1321 . HN   1 1 
       591 1 2 2 2   5 PRO HD2  b 1322 . HD2  1 1 
       592 1 1 2 2   4 ASP H    b 1321 . HN   1 1 
       592 1 2 2 2   5 PRO HD3  b 1322 . HD1  1 1 
       593 1 1 2 2  10 GLN HA   b 1327 . HA   1 1 
       593 1 2 2 2  11 ARG H    b 1328 . HN   1 1 
       594 1 1 2 2  11 ARG H    b 1328 . HN   1 1 
       594 1 2 2 2  11 ARG HA   b 1328 . HA   1 1 
       595 1 1 2 2  11 ARG H    b 1328 . HN   1 1 
       595 1 2 2 2  12 ALA H    b 1329 . HN   1 1 
       596 1 1 2 2  11 ARG HA   b 1328 . HA   1 1 
       596 1 2 2 2  12 ALA H    b 1329 . HN   1 1 
       597 1 1 2 2  12 ALA H    b 1329 . HN   1 1 
       597 1 2 2 2  12 ALA HA   b 1329 . HA   1 1 
       598 1 1 2 2  12 ALA H    b 1329 . HN   1 1 
       598 1 2 2 2  13 PRO HD2  b 1330 . HD2  1 1 
       599 1 1 2 2  12 ALA H    b 1329 . HN   1 1 
       599 1 2 2 2  13 PRO HD3  b 1330 . HD1  1 1 
       600 1 1 2 2  17 GLN H    b 1334 . HN   1 1 
       600 1 2 2 2  17 GLN HA   b 1334 . HA   1 1 
       601 1 1 2 2  17 GLN H    b 1334 . HN   1 1 
       601 1 2 2 2  18 MET H    b 1335 . HN   1 1 
       602 1 1 2 2  17 GLN HA   b 1334 . HA   1 1 
       602 1 2 2 2  18 MET H    b 1335 . HN   1 1 
       603 1 1 2 2  18 MET H    b 1335 . HN   1 1 
       603 1 2 2 2  18 MET HA   b 1335 . HA   1 1 
       604 1 1 2 2  18 MET H    b 1335 . HN   1 1 
       604 1 2 2 2  19 PRO HD2  b 1336 . HD2  1 1 
       605 1 1 2 2  18 MET H    b 1335 . HN   1 1 
       605 1 2 2 2  19 PRO HD3  b 1336 . HD1  1 1 
       606 1 1 2 2  18 MET ME   b 1335 . HE+  1 1 
       606 1 2 2 2  20 ASN HA   b 1337 . HA   1 1 
       607 1 1 2 2  18 MET ME   b 1335 . HE+  1 1 
       607 1 2 2 2  21 LEU MD1  b 1338 . HD1+ 1 1 
       608 1 1 2 2  19 PRO HA   b 1336 . HA   1 1 
       608 1 2 2 2  20 ASN H    b 1337 . HN   1 1 
       609 1 1 2 2  20 ASN H    b 1337 . HN   1 1 
       609 1 2 2 2  20 ASN HA   b 1337 . HA   1 1 
       610 1 1 2 2  20 ASN H    b 1337 . HN   1 1 
       610 1 2 2 2  21 LEU H    b 1338 . HN   1 1 
       611 1 1 2 2  20 ASN HA   b 1337 . HA   1 1 
       611 1 2 2 2  21 LEU H    b 1338 . HN   1 1 
       612 1 1 2 2  21 LEU H    b 1338 . HN   1 1 
       612 1 2 2 2  21 LEU HA   b 1338 . HA   1 1 
       613 1 1 2 2  22 PRO HA   b 1339 . HA   1 1 
       613 1 2 2 2  23 LYS H    b 1340 . HN   1 1 
       614 1 1 2 2  22 PRO HD2  b 1339 . HD2  1 1 
       614 1 2 2 2  23 LYS H    b 1340 . HN   1 1 
       615 1 1 2 2  22 PRO HD3  b 1339 . HD1  1 1 
       615 1 2 2 2  23 LYS H    b 1340 . HN   1 1 
       616 1 1 2 2  23 LYS H    b 1340 . HN   1 1 
       616 1 2 2 2  23 LYS HA   b 1340 . HA   1 1 
       617 1 1 2 2  23 LYS H    b 1340 . HN   1 1 
       617 1 2 2 2  24 PRO HD2  b 1341 . HD2  1 1 
       618 1 1 2 2  23 LYS H    b 1340 . HN   1 1 
       618 1 2 2 2  24 PRO HD3  b 1341 . HD1  1 1 
       619 1 1 2 2  23 LYS HA   b 1340 . HA   1 1 
       619 1 2 2 2  24 PRO HD2  b 1341 . HD2  1 1 
       620 1 1 2 2  23 LYS HA   b 1340 . HA   1 1 
       620 1 2 2 2  24 PRO HD3  b 1341 . HD1  1 1 
       621 1 1 2 2  26 LEU HA   b 1343 . HA   1 1 
       621 1 2 2 2  27 PHE H    b 1344 . HN   1 1 
       622 1 1 2 2  27 PHE H    b 1344 . HN   1 1 
       622 1 2 2 2  28 TRP H    b 1345 . HN   1 1 
       623 1 1 2 2  27 PHE HA   b 1344 . HA   1 1 
       623 1 2 2 2  28 TRP H    b 1345 . HN   1 1 
       624 1 1 2 2  28 TRP H    b 1345 . HN   1 1 
       624 1 2 2 2  29 GLN H    b 1346 . HN   1 1 
       625 1 1 2 2  28 TRP HA   b 1345 . HA   1 1 
       625 1 2 2 2  29 GLN H    b 1346 . HN   1 1 
       626 1 1 2 2  29 GLN H    b 1346 . HN   1 1 
       626 1 2 2 2  30 GLN H    b 1347 . HN   1 1 
       627 1 1 2 2  29 GLN HA   b 1346 . HA   1 1 
       627 1 2 2 2  30 GLN H    b 1347 . HN   1 1 
       628 1 1 2 2  30 GLN H    b 1347 . HN   1 1 
       628 1 2 2 2  31 GLU H    b 1348 . HN   1 1 
       629 1 1 2 2  30 GLN HA   b 1347 . HA   1 1 
       629 1 2 2 2  31 GLU H    b 1348 . HN   1 1 
       630 1 1 2 2  31 GLU H    b 1348 . HN   1 1 
       630 1 2 2 2  32 ALA H    b 1349 . HN   1 1 
       631 1 1 2 2  31 GLU HA   b 1348 . HA   1 1 
       631 1 2 2 2  32 ALA H    b 1349 . HN   1 1 
       632 1 1 2 2  32 ALA H    b 1349 . HN   1 1 
       632 1 2 2 2  33 GLN H    b 1350 . HN   1 1 
       633 1 1 2 2  32 ALA HA   b 1349 . HA   1 1 
       633 1 2 2 2  33 GLN H    b 1350 . HN   1 1 
       634 1 1 2 2  33 GLN H    b 1350 . HN   1 1 
       634 1 2 2 2  34 LYS H    b 1351 . HN   1 1 
       635 1 1 2 2  33 GLN HA   b 1350 . HA   1 1 
       635 1 2 2 2  34 LYS H    b 1351 . HN   1 1 
       636 1 1 2 2  34 LYS H    b 1351 . HN   1 1 
       636 1 2 2 2  35 GLN H    b 1352 . HN   1 1 
       637 1 1 2 2  37 ALA H    b 1354 . HN   1 1 
       637 1 2 2 2  37 ALA HA   b 1354 . HA   1 1 
       638 1 1 2 2  37 ALA H    b 1354 . HN   1 1 
       638 1 2 2 2  38 LEU H    b 1355 . HN   1 1 
       639 1 1 2 2  37 ALA HA   b 1354 . HA   1 1 
       639 1 2 2 2  38 LEU H    b 1355 . HN   1 1 
       640 1 1 2 2  38 LEU H    b 1355 . HN   1 1 
       640 1 2 2 2  38 LEU HA   b 1355 . HA   1 1 
    stop_

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

         1 1 . . . . . 0.0 0.0 2.7 1 1 
         2 1 . . . . . 2.7 2.7 7.7 1 1 
         3 1 . . . . . 3.5 3.5 8.5 1 1 
         4 1 . . . . . 0.0 0.0 2.7 1 1 
         5 1 . . . . . 2.7 2.7 7.7 1 1 
         6 1 . . . . . 3.5 3.5 8.5 1 1 
         7 1 . . . . . 0.0 0.0 2.7 1 1 
         8 1 . . . . . 0.0 0.0 2.7 1 1 
         9 1 . . . . . 3.2 3.2 8.2 1 1 
        10 1 . . . . . 0.0 0.0 3.6 1 1 
        11 1 . . . . . 0.0 0.0 2.7 1 1 
        12 1 . . . . . 3.2 3.2 8.2 1 1 
        13 1 . . . . . 0.0 0.0 3.6 1 1 
        14 1 . . . . . 0.0 0.0 2.7 1 1 
        15 1 . . . . . 3.2 3.2 8.2 1 1 
        16 1 . . . . . 0.0 0.0 3.6 1 1 
        17 1 . . . . . 0.0 0.0 4.3 1 1 
        18 1 . . . . . 0.0 0.0 2.7 1 1 
        19 1 . . . . . 3.2 3.2 8.2 1 1 
        20 1 . . . . . 0.0 0.0 3.6 1 1 
        21 1 . . . . . 0.0 0.0 4.0 1 1 
        22 1 . . . . . 0.0 0.0 4.8 1 1 
        23 1 . . . . . 0.0 0.0 4.3 1 1 
        24 1 . . . . . 0.0 0.0 2.7 1 1 
        25 1 . . . . . 3.2 3.2 8.2 1 1 
        26 1 . . . . . 0.0 0.0 3.6 1 1 
        27 1 . . . . . 0.0 0.0 2.7 1 1 
        28 1 . . . . . 3.2 3.2 8.2 1 1 
        29 1 . . . . . 0.0 0.0 3.6 1 1 
        30 1 . . . . . 0.0 0.0 2.7 1 1 
        31 1 . . . . . 3.2 3.2 8.2 1 1 
        32 1 . . . . . 0.0 0.0 3.6 1 1 
        33 1 . . . . . 0.0 0.0 4.0 1 1 
        34 1 . . . . . 0.0 0.0 4.8 1 1 
        35 1 . . . . . 0.0 0.0 4.8 1 1 
        36 1 . . . . . 0.0 0.0 4.0 1 1 
        37 1 . . . . . 0.0 0.0 2.7 1 1 
        38 1 . . . . . 0.0 0.0 4.8 1 1 
        39 1 . . . . . 3.2 3.2 8.2 1 1 
        40 1 . . . . . 0.0 0.0 3.6 1 1 
        41 1 . . . . . 0.0 0.0 4.3 1 1 
        42 1 . . . . . 0.0 0.0 4.8 1 1 
        43 1 . . . . . 0.0 0.0 4.0 1 1 
        44 1 . . . . . 0.0 0.0 4.8 1 1 
        45 1 . . . . . 0.0 0.0 4.8 1 1 
        46 1 . . . . . 0.0 0.0 5.3 1 1 
        47 1 . . . . . 0.0 0.0 4.0 1 1 
        48 1 . . . . . 0.0 0.0 5.6 1 1 
        49 1 . . . . . 0.0 0.0 4.8 1 1 
        50 1 . . . . . 0.0 0.0 4.8 1 1 
        51 1 . . . . . 0.0 0.0 5.3 1 1 
        52 1 . . . . . 3.2 3.2 4.8 1 1 
        53 1 . . . . . 0.0 0.0 2.7 1 1 
        54 1 . . . . . 3.2 3.2 8.2 1 1 
        55 1 . . . . . 0.0 0.0 3.6 1 1 
        56 1 . . . . . 0.0 0.0 2.7 1 1 
        57 1 . . . . . 3.2 3.2 8.2 1 1 
        58 1 . . . . . 0.0 0.0 3.6 1 1 
        59 1 . . . . . 0.0 0.0 4.0 1 1 
        60 1 . . . . . 0.0 0.0 3.2 1 1 
        61 1 . . . . . 3.2 3.2 8.2 1 1 
        62 1 . . . . . 0.0 0.0 4.0 1 1 
        63 1 . . . . . 0.0 0.0 5.6 1 1 
        64 1 . . . . . 0.0 0.0 4.8 1 1 
        65 1 . . . . . 0.0 0.0 5.3 1 1 
        66 1 . . . . . 0.0 0.0 4.8 1 1 
        67 1 . . . . . 0.0 0.0 4.8 1 1 
        68 1 . . . . . 0.0 0.0 5.6 1 1 
        69 1 . . . . . 0.0 0.0 4.8 1 1 
        70 1 . . . . . 0.0 0.0 4.3 1 1 
        71 1 . . . . . 0.0 0.0 6.1 1 1 
        72 1 . . . . . 0.0 0.0 4.8 1 1 
        73 1 . . . . . 0.0 0.0 4.0 1 1 
        74 1 . . . . . 0.0 0.0 3.2 1 1 
        75 1 . . . . . 3.2 3.2 8.2 1 1 
        76 1 . . . . . 0.0 0.0 3.6 1 1 
        77 1 . . . . . 0.0 0.0 4.3 1 1 
        78 1 . . . . . 0.0 0.0 2.7 1 1 
        79 1 . . . . . 3.2 3.2 8.2 1 1 
        80 1 . . . . . 0.0 0.0 2.7 1 1 
        81 1 . . . . . 3.2 3.2 8.2 1 1 
        82 1 . . . . . 0.0 0.0 5.3 1 1 
        83 1 . . . . . 0.0 0.0 4.8 1 1 
        84 1 . . . . . 0.0 0.0 4.8 1 1 
        85 1 . . . . . 0.0 0.0 4.0 1 1 
        86 1 . . . . . 0.0 0.0 4.0 1 1 
        87 1 . . . . . 0.0 0.0 5.3 1 1 
        88 1 . . . . . 2.7 2.7 7.7 1 1 
        89 1 . . . . . 0.0 0.0 2.7 1 1 
        90 1 . . . . . 0.0 0.0 2.7 1 1 
        91 1 . . . . . 0.0 0.0 4.0 1 1 
        92 1 . . . . . 0.0 0.0 4.0 1 1 
        93 1 . . . . . 3.2 3.2 8.2 1 1 
        94 1 . . . . . 0.0 0.0 3.2 1 1 
        95 1 . . . . . 0.0 0.0 3.2 1 1 
        96 1 . . . . . 3.2 3.2 8.2 1 1 
        97 1 . . . . . 0.0 0.0 2.7 1 1 
        98 1 . . . . . 3.2 3.2 8.2 1 1 
        99 1 . . . . . 2.7 2.7 7.7 1 1 
       100 1 . . . . . 3.5 3.5 8.5 1 1 
       101 1 . . . . . 0.0 0.0 2.7 1 1 
       102 1 . . . . . 0.0 0.0 4.0 1 1 
       103 1 . . . . . 0.0 0.0 4.3 1 1 
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       105 1 . . . . . 0.0 0.0 2.7 1 1 
       106 1 . . . . . 0.0 0.0 3.6 1 1 
       107 1 . . . . . 3.2 3.2 8.2 1 1 
       108 1 . . . . . 2.7 2.7 7.7 1 1 
       109 1 . . . . . 3.5 3.5 8.5 1 1 
       110 1 . . . . . 0.0 0.0 3.6 1 1 
       111 1 . . . . . 0.0 0.0 4.5 1 1 
       112 1 . . . . . 0.0 0.0 2.7 1 1 
       113 1 . . . . . 0.0 0.0 4.8 1 1 
       114 1 . . . . . 2.7 2.7 7.7 1 1 
       115 1 . . . . . 3.5 3.5 8.5 1 1 
       116 1 . . . . . 0.0 0.0 2.7 1 1 
       117 1 . . . . . 0.0 0.0 3.6 1 1 
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       120 1 . . . . . 0.0 0.0 4.8 1 1 
       121 1 . . . . . 0.0 0.0 5.3 1 1 
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       123 1 . . . . . 0.0 0.0 3.5 1 1 
       124 1 . . . . . 0.0 0.0 4.8 1 1 
       125 1 . . . . . 0.0 0.0 4.8 1 1 
       126 1 . . . . . 0.0 0.0 2.7 1 1 
       127 1 . . . . . 0.0 0.0 4.8 1 1 
       128 1 . . . . . 0.0 0.0 3.6 1 1 
       129 1 . . . . . 3.2 3.2 8.2 1 1 
       130 1 . . . . . 0.0 0.0 4.5 1 1 
       131 1 . . . . . 0.0 0.0 4.0 1 1 
       132 1 . . . . . 0.0 0.0 4.3 1 1 
       133 1 . . . . . 2.7 2.7 7.7 1 1 
       134 1 . . . . . 3.5 3.5 8.5 1 1 
       135 1 . . . . . 0.0 0.0 3.6 1 1 
       136 1 . . . . . 0.0 0.0 3.2 1 1 
       137 1 . . . . . 0.0 0.0 4.8 1 1 
       138 1 . . . . . 0.0 0.0 2.7 1 1 
       139 1 . . . . . 0.0 0.0 5.3 1 1 
       140 1 . . . . . 0.0 0.0 4.0 1 1 
       141 1 . . . . . 0.0 0.0 4.5 1 1 
       142 1 . . . . . 0.0 0.0 4.3 1 1 
       143 1 . . . . . 0.0 0.0 5.3 1 1 
       144 1 . . . . . 2.7 2.7 7.7 1 1 
       145 1 . . . . . 3.5 3.5 8.5 1 1 
       146 1 . . . . . 0.0 0.0 5.3 1 1 
       147 1 . . . . . 0.0 0.0 2.7 1 1 
       148 1 . . . . . 0.0 0.0 3.6 1 1 
       149 1 . . . . . 0.0 0.0 3.2 1 1 
       150 1 . . . . . 0.0 0.0 3.2 1 1 
       151 1 . . . . . 0.0 0.0 4.5 1 1 
       152 1 . . . . . 2.7 2.7 7.7 1 1 
       153 1 . . . . . 3.5 3.5 8.5 1 1 
       154 1 . . . . . 0.0 0.0 3.6 1 1 
       155 1 . . . . . 0.0 0.0 5.0 1 1 
       156 1 . . . . . 0.0 0.0 4.0 1 1 
       157 1 . . . . . 0.0 0.0 3.6 1 1 
       158 1 . . . . . 0.0 0.0 4.8 1 1 
       159 1 . . . . . 0.0 0.0 2.7 1 1 
       160 1 . . . . . 0.0 0.0 4.8 1 1 
       161 1 . . . . . 0.0 0.0 3.6 1 1 
       162 1 . . . . . 0.0 0.0 4.8 1 1 
       163 1 . . . . . 0.0 0.0 4.0 1 1 
       164 1 . . . . . 0.0 0.0 3.6 1 1 
       165 1 . . . . . 0.0 0.0 2.7 1 1 
       166 1 . . . . . 0.0 0.0 2.7 1 1 
       167 1 . . . . . 0.0 0.0 4.0 1 1 
       168 1 . . . . . 2.7 2.7 7.7 1 1 
       169 1 . . . . . 3.5 3.5 8.5 1 1 
       170 1 . . . . . 0.0 0.0 3.6 1 1 
       171 1 . . . . . 0.0 0.0 2.7 1 1 
       172 1 . . . . . 0.0 0.0 5.8 1 1 
       173 1 . . . . . 0.0 0.0 3.6 1 1 
       174 1 . . . . . 0.0 0.0 3.6 1 1 
       175 1 . . . . . 0.0 0.0 4.3 1 1 
       176 1 . . . . . 0.0 0.0 5.8 1 1 
       177 1 . . . . . 0.0 0.0 5.8 1 1 
       178 1 . . . . . 0.0 0.0 4.8 1 1 
       179 1 . . . . . 2.7 2.7 7.7 1 1 
       180 1 . . . . . 3.5 3.5 8.5 1 1 
       181 1 . . . . . 0.0 0.0 3.6 1 1 
       182 1 . . . . . 0.0 0.0 4.5 1 1 
       183 1 . . . . . 0.0 0.0 3.5 1 1 
       184 1 . . . . . 0.0 0.0 4.0 1 1 
       185 1 . . . . . 0.0 0.0 2.7 1 1 
       186 1 . . . . . 0.0 0.0 2.7 1 1 
       187 1 . . . . . 0.0 0.0 3.6 1 1 
       188 1 . . . . . 0.0 0.0 3.6 1 1 
       189 1 . . . . . 0.0 0.0 4.8 1 1 
       190 1 . . . . . 0.0 0.0 4.3 1 1 
       191 1 . . . . . 2.7 2.7 7.7 1 1 
       192 1 . . . . . 3.5 3.5 8.5 1 1 
       193 1 . . . . . 0.0 0.0 3.6 1 1 
       194 1 . . . . . 0.0 0.0 4.8 1 1 
       195 1 . . . . . 0.0 0.0 2.7 1 1 
       196 1 . . . . . 0.0 0.0 4.8 1 1 
       197 1 . . . . . 2.7 2.7 7.7 1 1 
       198 1 . . . . . 3.5 3.5 8.5 1 1 
       199 1 . . . . . 0.0 0.0 4.8 1 1 
       200 1 . . . . . 0.0 0.0 3.6 1 1 
       201 1 . . . . . 0.0 0.0 2.7 1 1 
       202 1 . . . . . 0.0 0.0 5.0 1 1 
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       205 1 . . . . . 0.0 0.0 4.0 1 1 
       206 1 . . . . . 0.0 0.0 3.6 1 1 
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       208 1 . . . . . 0.0 0.0 3.6 1 1 
       209 1 . . . . . 0.0 0.0 4.8 1 1 
       210 1 . . . . . 0.0 0.0 4.3 1 1 
       211 1 . . . . . 0.0 0.0 5.3 1 1 
       212 1 . . . . . 0.0 0.0 4.3 1 1 
       213 1 . . . . . 0.0 0.0 4.8 1 1 
       214 1 . . . . . 2.7 2.7 7.7 1 1 
       215 1 . . . . . 3.5 3.5 8.5 1 1 
       216 1 . . . . . 0.0 0.0 5.0 1 1 
       217 1 . . . . . 0.0 0.0 5.0 1 1 
       218 1 . . . . . 0.0 0.0 4.0 1 1 
       219 1 . . . . . 0.0 0.0 4.8 1 1 
       220 1 . . . . . 0.0 0.0 4.0 1 1 
       221 1 . . . . . 0.0 0.0 2.7 1 1 
       222 1 . . . . . 0.0 0.0 5.3 1 1 
       223 1 . . . . . 2.7 2.7 7.7 1 1 
       224 1 . . . . . 3.5 3.5 8.5 1 1 
       225 1 . . . . . 0.0 0.0 4.0 1 1 
       226 1 . . . . . 0.0 0.0 4.8 1 1 
       227 1 . . . . . 0.0 0.0 3.6 1 1 
       228 1 . . . . . 0.0 0.0 2.7 1 1 
       229 1 . . . . . 0.0 0.0 5.0 1 1 
       230 1 . . . . . 0.0 0.0 5.0 1 1 
       231 1 . . . . . 0.0 0.0 4.0 1 1 
       232 1 . . . . . 0.0 0.0 4.0 1 1 
       233 1 . . . . . 2.7 2.7 7.7 1 1 
       234 1 . . . . . 3.5 3.5 8.5 1 1 
       235 1 . . . . . 0.0 0.0 3.6 1 1 
       236 1 . . . . . 0.0 0.0 3.6 1 1 
       237 1 . . . . . 0.0 0.0 4.0 1 1 
       238 1 . . . . . 0.0 0.0 2.7 1 1 
       239 1 . . . . . 0.0 0.0 4.0 1 1 
       240 1 . . . . . 0.0 0.0 3.6 1 1 
       241 1 . . . . . 0.0 0.0 2.7 1 1 
       242 1 . . . . . 3.2 3.2 8.2 1 1 
       243 1 . . . . . 0.0 0.0 3.6 1 1 
       244 1 . . . . . 0.0 0.0 2.7 1 1 
       245 1 . . . . . 3.2 3.2 8.2 1 1 
       246 1 . . . . . 0.0 0.0 2.7 1 1 
       247 1 . . . . . 0.0 0.0 4.0 1 1 
       248 1 . . . . . 3.2 3.2 8.2 1 1 
       249 1 . . . . . 0.0 0.0 2.7 1 1 
       250 1 . . . . . 0.0 0.0 2.7 1 1 
       251 1 . . . . . 0.0 0.0 3.2 1 1 
       252 1 . . . . . 2.7 2.7 7.7 1 1 
       253 1 . . . . . 3.5 3.5 8.5 1 1 
       254 1 . . . . . 0.0 0.0 2.7 1 1 
       255 1 . . . . . 2.7 2.7 7.7 1 1 
       256 1 . . . . . 0.0 0.0 3.6 1 1 
       257 1 . . . . . 3.5 3.5 8.5 1 1 
       258 1 . . . . . 0.0 0.0 2.7 1 1 
       259 1 . . . . . 0.0 0.0 4.3 1 1 
       260 1 . . . . . 0.0 0.0 4.3 1 1 
       261 1 . . . . . 0.0 0.0 4.0 1 1 
       262 1 . . . . . 0.0 0.0 4.0 1 1 
       263 1 . . . . . 0.0 0.0 3.2 1 1 
       264 1 . . . . . 0.0 0.0 4.0 1 1 
       265 1 . . . . . 0.0 0.0 5.0 1 1 
       266 1 . . . . . 0.0 0.0 5.0 1 1 
       267 1 . . . . . 0.0 0.0 4.0 1 1 
       268 1 . . . . . 0.0 0.0 5.8 1 1 
       269 1 . . . . . 0.0 0.0 4.3 1 1 
       270 1 . . . . . 0.0 0.0 4.0 1 1 
       271 1 . . . . . 0.0 0.0 5.0 1 1 
       272 1 . . . . . 0.0 0.0 3.6 1 1 
       273 1 . . . . . 2.7 2.7 7.7 1 1 
       274 1 . . . . . 3.5 3.5 8.5 1 1 
       275 1 . . . . . 0.0 0.0 2.7 1 1 
       276 1 . . . . . 0.0 0.0 4.8 1 1 
       277 1 . . . . . 2.7 2.7 7.7 1 1 
       278 1 . . . . . 3.5 3.5 8.5 1 1 
       279 1 . . . . . 0.0 0.0 4.8 1 1 
       280 1 . . . . . 0.0 0.0 2.7 1 1 
       281 1 . . . . . 2.7 2.7 7.7 1 1 
       282 1 . . . . . 3.5 3.5 8.5 1 1 
       283 1 . . . . . 0.0 0.0 2.7 1 1 
       284 1 . . . . . 0.0 0.0 5.8 1 1 
       285 1 . . . . . 0.0 0.0 2.7 1 1 
       286 1 . . . . . 3.2 3.2 8.2 1 1 
       287 1 . . . . . 2.7 2.7 7.7 1 1 
       288 1 . . . . . 3.5 3.5 8.5 1 1 
       289 1 . . . . . 0.0 0.0 2.7 1 1 
       290 1 . . . . . 0.0 0.0 4.0 1 1 
       291 1 . . . . . 0.0 0.0 4.7 1 1 
       292 1 . . . . . 0.0 0.0 4.2 1 1 
       293 1 . . . . . 0.0 0.0 4.8 1 1 
       294 1 . . . . . 0.0 0.0 4.8 1 1 
       295 1 . . . . . 0.0 0.0 4.3 1 1 
       296 1 . . . . . 2.7 2.7 7.7 1 1 
       297 1 . . . . . 3.5 3.5 8.5 1 1 
       298 1 . . . . . 0.0 0.0 3.6 1 1 
       299 1 . . . . . 0.0 0.0 4.8 1 1 
       300 1 . . . . . 0.0 0.0 4.8 1 1 
       301 1 . . . . . 0.0 0.0 2.7 1 1 
       302 1 . . . . . 3.5 3.5 8.5 1 1 
       303 1 . . . . . 0.0 0.0 5.3 1 1 
       304 1 . . . . . 0.0 0.0 2.7 1 1 
       305 1 . . . . . 0.0 0.0 2.7 1 1 
       306 1 . . . . . 0.0 0.0 3.6 1 1 
       307 1 . . . . . 2.7 2.7 7.7 1 1 
       308 1 . . . . . 3.5 3.5 8.5 1 1 
       309 1 . . . . . 0.0 0.0 4.8 1 1 
       310 1 . . . . . 0.0 0.0 4.0 1 1 
       311 1 . . . . . 0.0 0.0 5.0 1 1 
       312 1 . . . . . 0.0 0.0 4.0 1 1 
       313 1 . . . . . 0.0 0.0 4.5 1 1 
       314 1 . . . . . 0.0 0.0 2.7 1 1 
       315 1 . . . . . 0.0 0.0 4.0 1 1 
       316 1 . . . . . 0.0 0.0 3.6 1 1 
       317 1 . . . . . 0.0 0.0 4.8 1 1 
       318 1 . . . . . 0.0 0.0 4.8 1 1 
       319 1 . . . . . 0.0 0.0 4.3 1 1 
       320 1 . . . . . 2.7 2.7 7.7 1 1 
       321 1 . . . . . 3.5 3.5 8.5 1 1 
       322 1 . . . . . 0.0 0.0 2.7 1 1 
       323 1 . . . . . 0.0 0.0 5.3 1 1 
       324 1 . . . . . 0.0 0.0 4.0 1 1 
       325 1 . . . . . 0.0 0.0 4.5 1 1 
       326 1 . . . . . 0.0 0.0 3.6 1 1 
       327 1 . . . . . 0.0 0.0 4.0 1 1 
       328 1 . . . . . 0.0 0.0 4.0 1 1 
       329 1 . . . . . 0.0 0.0 4.0 1 1 
       330 1 . . . . . 0.0 0.0 3.6 1 1 
       331 1 . . . . . 0.0 0.0 4.3 1 1 
       332 1 . . . . . 0.0 0.0 4.0 1 1 
       333 1 . . . . . 2.7 2.7 7.7 1 1 
       334 1 . . . . . 3.5 3.5 8.5 1 1 
       335 1 . . . . . 0.0 0.0 5.8 1 1 
       336 1 . . . . . 0.0 0.0 3.6 1 1 
       337 1 . . . . . 0.0 0.0 4.0 1 1 
       338 1 . . . . . 0.0 0.0 3.6 1 1 
       339 1 . . . . . 0.0 0.0 4.8 1 1 
       340 1 . . . . . 0.0 0.0 2.7 1 1 
       341 1 . . . . . 2.7 2.7 7.7 1 1 
       342 1 . . . . . 3.5 3.5 8.5 1 1 
       343 1 . . . . . 0.0 0.0 5.3 1 1 
       344 1 . . . . . 0.0 0.0 2.7 1 1 
       345 1 . . . . . 0.0 0.0 3.6 1 1 
       346 1 . . . . . 0.0 0.0 4.8 1 1 
       347 1 . . . . . 0.0 0.0 4.8 1 1 
       348 1 . . . . . 2.7 2.7 7.7 1 1 
       349 1 . . . . . 3.5 3.5 8.5 1 1 
       350 1 . . . . . 0.0 0.0 3.6 1 1 
       351 1 . . . . . 0.0 0.0 4.5 1 1 
       352 1 . . . . . 0.0 0.0 3.6 1 1 
       353 1 . . . . . 0.0 0.0 5.3 1 1 
       354 1 . . . . . 0.0 0.0 2.7 1 1 
       355 1 . . . . . 2.7 2.7 7.7 1 1 
       356 1 . . . . . 3.5 3.5 8.5 1 1 
       357 1 . . . . . 0.0 0.0 2.7 1 1 
       358 1 . . . . . 2.7 2.7 7.7 1 1 
       359 1 . . . . . 3.5 3.5 8.5 1 1 
       360 1 . . . . . 0.0 0.0 4.0 1 1 
       361 1 . . . . . 0.0 0.0 2.7 1 1 
       362 1 . . . . . 0.0 0.0 3.2 1 1 
       363 1 . . . . . 2.7 2.7 7.7 1 1 
       364 1 . . . . . 2.7 2.7 7.7 1 1 
       365 1 . . . . . 3.2 3.2 4.5 1 1 
       366 1 . . . . . 0.0 0.0 2.7 1 1 
       367 1 . . . . . 2.7 2.7 7.7 1 1 
       368 1 . . . . . 3.5 3.5 8.5 1 1 
       369 1 . . . . . 3.5 3.5 8.5 1 1 
       370 1 . . . . . 0.0 0.0 2.7 1 1 
       371 1 . . . . . 0.0 0.0 3.2 1 1 
       372 1 . . . . . 0.0 0.0 2.7 1 1 
       373 1 . . . . . 2.7 2.7 7.7 1 1 
       374 1 . . . . . 3.2 3.2 8.2 1 1 
       375 1 . . . . . 0.0 0.0 2.7 1 1 
       376 1 . . . . . 0.0 0.0 4.8 1 1 
       377 1 . . . . . 0.0 0.0 3.6 1 1 
       378 1 . . . . . 0.0 0.0 3.6 1 1 
       379 1 . . . . . 0.0 0.0 4.8 1 1 
       380 1 . . . . . 0.0 0.0 4.3 1 1 
       381 1 . . . . . 2.7 2.7 7.7 1 1 
       382 1 . . . . . 3.5 3.5 8.5 1 1 
       383 1 . . . . . 0.0 0.0 4.8 1 1 
       384 1 . . . . . 0.0 0.0 2.7 1 1 
       385 1 . . . . . 0.0 0.0 3.6 1 1 
       386 1 . . . . . 0.0 0.0 4.8 1 1 
       387 1 . . . . . 2.7 2.7 7.7 1 1 
       388 1 . . . . . 3.5 3.5 8.5 1 1 
       389 1 . . . . . 0.0 0.0 3.6 1 1 
       390 1 . . . . . 0.0 0.0 3.6 1 1 
       391 1 . . . . . 0.0 0.0 2.7 1 1 
       392 1 . . . . . 0.0 0.0 5.8 1 1 
       393 1 . . . . . 2.7 2.7 7.7 1 1 
       394 1 . . . . . 3.5 3.5 8.5 1 1 
       395 1 . . . . . 0.0 0.0 2.7 1 1 
       396 1 . . . . . 0.0 0.0 2.7 1 1 
       397 1 . . . . . 0.0 0.0 3.6 1 1 
       398 1 . . . . . 2.7 2.7 7.7 1 1 
       399 1 . . . . . 3.5 3.5 8.5 1 1 
       400 1 . . . . . 0.0 0.0 3.6 1 1 
       401 1 . . . . . 0.0 0.0 3.6 1 1 
       402 1 . . . . . 0.0 0.0 3.6 1 1 
       403 1 . . . . . 0.0 0.0 2.7 1 1 
       404 1 . . . . . 0.0 0.0 4.5 1 1 
       405 1 . . . . . 0.0 0.0 4.0 1 1 
       406 1 . . . . . 2.7 2.7 7.7 1 1 
       407 1 . . . . . 3.5 3.5 8.5 1 1 
       408 1 . . . . . 0.0 0.0 2.7 1 1 
       409 1 . . . . . 2.7 2.7 7.7 1 1 
       410 1 . . . . . 3.5 3.5 8.5 1 1 
       411 1 . . . . . 0.0 0.0 3.6 1 1 
       412 1 . . . . . 0.0 0.0 2.7 1 1 
       413 1 . . . . . 2.7 2.7 7.7 1 1 
       414 1 . . . . . 0.0 0.0 2.7 1 1 
       415 1 . . . . . 3.2 3.2 8.2 1 1 
       416 1 . . . . . 2.7 2.7 7.7 1 1 
       417 1 . . . . . 0.0 0.0 2.7 1 1 
       418 1 . . . . . 3.2 3.2 8.2 1 1 
       419 1 . . . . . 2.7 2.7 7.7 1 1 
       420 1 . . . . . 0.0 0.0 2.7 1 1 
       421 1 . . . . . 0.0 0.0 2.7 1 1 
       422 1 . . . . . 0.0 0.0 2.7 1 1 
       423 1 . . . . . 2.7 2.7 7.7 1 1 
       424 1 . . . . . 3.5 3.5 8.5 1 1 
       425 1 . . . . . 0.0 0.0 2.7 1 1 
       426 1 . . . . . 2.7 2.7 7.7 1 1 
       427 1 . . . . . 3.5 3.5 8.5 1 1 
       428 1 . . . . . 0.0 0.0 2.7 1 1 
       429 1 . . . . . 2.7 2.7 7.7 1 1 
       430 1 . . . . . 3.5 3.5 8.5 1 1 
       431 1 . . . . . 0.0 0.0 2.7 1 1 
       432 1 . . . . . 2.7 2.7 7.7 1 1 
       433 1 . . . . . 3.5 3.5 8.5 1 1 
       434 1 . . . . . 0.0 0.0 2.7 1 1 
       435 1 . . . . . 2.7 2.7 7.7 1 1 
       436 1 . . . . . 3.2 3.2 8.2 1 1 
       437 1 . . . . . 3.2 3.2 8.2 1 1 
       438 1 . . . . . 0.0 0.0 2.7 1 1 
       439 1 . . . . . 0.0 0.0 2.7 1 1 
       440 1 . . . . . 0.0 0.0 2.7 1 1 
       441 1 . . . . . 2.7 2.7 7.7 1 1 
       442 1 . . . . . 3.5 3.5 8.5 1 1 
       443 1 . . . . . 0.0 0.0 2.7 1 1 
       444 1 . . . . . 0.0 0.0 5.3 1 1 
       445 1 . . . . . 0.0 0.0 4.8 1 1 
       446 1 . . . . . 0.0 0.0 4.8 1 1 
       447 1 . . . . . 2.7 2.7 7.7 1 1 
       448 1 . . . . . 0.0 0.0 2.7 1 1 
       449 1 . . . . . 0.0 0.0 3.6 1 1 
       450 1 . . . . . 0.0 0.0 3.2 1 1 
       451 1 . . . . . 0.0 0.0 4.8 1 1 
       452 1 . . . . . 3.2 3.2 8.2 1 1 
       453 1 . . . . . 3.5 3.5 8.5 1 1 
       454 1 . . . . . 2.7 2.7 7.7 1 1 
       455 1 . . . . . 3.5 3.5 8.5 1 1 
       456 1 . . . . . 0.0 0.0 2.7 1 1 
       457 1 . . . . . 2.7 2.7 7.7 1 1 
       458 1 . . . . . 3.5 3.5 8.5 1 1 
       459 1 . . . . . 0.0 0.0 2.7 1 1 
       460 1 . . . . . 0.0 0.0 2.7 1 1 
       461 1 . . . . . 0.0 0.0 5.8 1 1 
       462 1 . . . . . 0.0 0.0 3.6 1 1 
       463 1 . . . . . 0.0 0.0 5.5 1 1 
       464 1 . . . . . 0.0 0.0 4.3 1 1 
       465 1 . . . . . 2.7 2.7 7.7 1 1 
       466 1 . . . . . 3.5 3.5 8.5 1 1 
       467 1 . . . . . 0.0 0.0 4.3 1 1 
       468 1 . . . . . 0.0 0.0 3.6 1 1 
       469 1 . . . . . 0.0 0.0 3.6 1 1 
       470 1 . . . . . 0.0 0.0 4.3 1 1 
       471 1 . . . . . 0.0 0.0 2.7 1 1 
       472 1 . . . . . 0.0 0.0 4.8 1 1 
       473 1 . . . . . 0.0 0.0 4.0 1 1 
       474 1 . . . . . 2.7 2.7 7.7 1 1 
       475 1 . . . . . 3.5 3.5 8.5 1 1 
       476 1 . . . . . 0.0 0.0 2.7 1 1 
       477 1 . . . . . 0.0 0.0 3.6 1 1 
       478 1 . . . . . 2.7 2.7 7.7 1 1 
       479 1 . . . . . 3.5 3.5 8.5 1 1 
       480 1 . . . . . 3.5 3.5 8.5 1 1 
       481 1 . . . . . 0.0 0.0 4.3 1 1 
       482 1 . . . . . 0.0 0.0 4.3 1 1 
       483 1 . . . . . 0.0 0.0 4.3 1 1 
       484 1 . . . . . 0.0 0.0 4.0 1 1 
       485 1 . . . . . 0.0 0.0 3.2 1 1 
       486 1 . . . . . 3.2 3.2 8.2 1 1 
       487 1 . . . . . 2.7 2.7 7.7 1 1 
       488 1 . . . . . 2.7 2.7 7.7 1 1 
       489 1 . . . . . 2.7 2.7 7.7 1 1 
       490 1 . . . . . 0.0 0.0 2.7 1 1 
       491 1 . . . . . 0.0 0.0 5.8 1 1 
       492 1 . . . . . 0.0 0.0 4.0 1 1 
       493 1 . . . . . 2.7 2.7 7.7 1 1 
       494 1 . . . . . 3.5 3.5 8.5 1 1 
       495 1 . . . . . 0.0 0.0 2.7 1 1 
       496 1 . . . . . 0.0 0.0 4.8 1 1 
       497 1 . . . . . 0.0 0.0 4.8 1 1 
       498 1 . . . . . 2.7 2.7 7.7 1 1 
       499 1 . . . . . 3.5 3.5 8.5 1 1 
       500 1 . . . . . 0.0 0.0 2.7 1 1 
       501 1 . . . . . 0.0 0.0 4.8 1 1 
       502 1 . . . . . 2.7 2.7 7.7 1 1 
       503 1 . . . . . 3.5 3.5 8.5 1 1 
       504 1 . . . . . 0.0 0.0 4.8 1 1 
       505 1 . . . . . 0.0 0.0 3.6 1 1 
       506 1 . . . . . 0.0 0.0 3.6 1 1 
       507 1 . . . . . 0.0 0.0 2.7 1 1 
       508 1 . . . . . 2.7 2.7 7.7 1 1 
       509 1 . . . . . 3.5 3.5 8.5 1 1 
       510 1 . . . . . 0.0 0.0 4.8 1 1 
       511 1 . . . . . 0.0 0.0 4.8 1 1 
       512 1 . . . . . 0.0 0.0 4.8 1 1 
       513 1 . . . . . 0.0 0.0 2.7 1 1 
       514 1 . . . . . 0.0 0.0 4.8 1 1 
       515 1 . . . . . 0.0 0.0 4.3 1 1 
       516 1 . . . . . 2.7 2.7 7.7 1 1 
       517 1 . . . . . 2.7 2.7 7.7 1 1 
       518 1 . . . . . 3.5 3.5 8.5 1 1 
       519 1 . . . . . 0.0 0.0 2.7 1 1 
       520 1 . . . . . 2.7 2.7 7.7 1 1 
       521 1 . . . . . 3.5 3.5 8.5 1 1 
       522 1 . . . . . 0.0 0.0 2.7 1 1 
       523 1 . . . . . 0.0 0.0 3.6 1 1 
       524 1 . . . . . 0.0 0.0 3.6 1 1 
       525 1 . . . . . 0.0 0.0 4.3 1 1 
       526 1 . . . . . 0.0 0.0 3.6 1 1 
       527 1 . . . . . 2.7 2.7 7.7 1 1 
       528 1 . . . . . 3.5 3.5 8.5 1 1 
       529 1 . . . . . 0.0 0.0 2.7 1 1 
       530 1 . . . . . 2.7 2.7 7.7 1 1 
       531 1 . . . . . 0.0 0.0 2.7 1 1 
       532 1 . . . . . 3.5 3.5 8.5 1 1 
       533 1 . . . . . 0.0 0.0 2.7 1 1 
       534 1 . . . . . 0.0 0.0 2.7 1 1 
       535 1 . . . . . 2.7 2.7 7.7 1 1 
       536 1 . . . . . 3.5 3.5 8.5 1 1 
       537 1 . . . . . 0.0 0.0 2.7 1 1 
       538 1 . . . . . 2.7 2.7 7.7 1 1 
       539 1 . . . . . 3.5 3.5 8.5 1 1 
       540 1 . . . . . 0.0 0.0 4.3 1 1 
       541 1 . . . . . 0.0 0.0 3.6 1 1 
       542 1 . . . . . 3.2 3.2 8.2 1 1 
       543 1 . . . . . 3.2 3.2 8.2 1 1 
       544 1 . . . . . 0.0 0.0 4.0 1 1 
       545 1 . . . . . 0.0 0.0 4.0 1 1 
       546 1 . . . . . 0.0 0.0 2.7 1 1 
       547 1 . . . . . 3.2 3.2 8.2 1 1 
       548 1 . . . . . 0.0 0.0 2.7 1 1 
       549 1 . . . . . 3.2 3.2 8.2 1 1 
       550 1 . . . . . 0.0 0.0 2.7 1 1 
       551 1 . . . . . 3.2 3.2 8.2 1 1 
       552 1 . . . . . 0.0 0.0 2.7 1 1 
       553 1 . . . . . 3.2 3.2 8.2 1 1 
       554 1 . . . . . 0.0 0.0 2.7 1 1 
       555 1 . . . . . 3.2 3.2 8.2 1 1 
       556 1 . . . . . 0.0 0.0 2.7 1 1 
       557 1 . . . . . 3.2 3.2 8.2 1 1 
       558 1 . . . . . 0.0 0.0 3.6 1 1 
       559 1 . . . . . 0.0 0.0 2.7 1 1 
       560 1 . . . . . 3.2 3.2 8.2 1 1 
       561 1 . . . . . 0.0 0.0 3.6 1 1 
       562 1 . . . . . 0.0 0.0 4.8 1 1 
       563 1 . . . . . 0.0 0.0 2.7 1 1 
       564 1 . . . . . 3.2 3.2 8.2 1 1 
       565 1 . . . . . 0.0 0.0 3.6 1 1 
       566 1 . . . . . 0.0 0.0 2.7 1 1 
       567 1 . . . . . 0.0 0.0 2.7 1 1 
       568 1 . . . . . 3.2 3.2 8.2 1 1 
       569 1 . . . . . 0.0 0.0 3.6 1 1 
       570 1 . . . . . 0.0 0.0 2.7 1 1 
       571 1 . . . . . 3.2 3.2 8.2 1 1 
       572 1 . . . . . 0.0 0.0 3.6 1 1 
       573 1 . . . . . 0.0 0.0 4.0 1 1 
       574 1 . . . . . 0.0 0.0 2.7 1 1 
       575 1 . . . . . 3.2 3.2 8.2 1 1 
       576 1 . . . . . 0.0 0.0 3.6 1 1 
       577 1 . . . . . 0.0 0.0 2.7 1 1 
       578 1 . . . . . 0.0 0.0 2.7 1 1 
       579 1 . . . . . 3.2 3.2 8.2 1 1 
       580 1 . . . . . 0.0 0.0 2.7 1 1 
       581 1 . . . . . 3.2 3.2 8.2 1 1 
       582 1 . . . . . 0.0 0.0 2.7 1 1 
       583 1 . . . . . 3.2 3.2 8.2 1 1 
       584 1 . . . . . 2.7 2.7 7.7 1 1 
       585 1 . . . . . 3.5 3.5 8.5 1 1 
       586 1 . . . . . 0.0 0.0 2.7 1 1 
       587 1 . . . . . 2.7 2.7 7.7 1 1 
       588 1 . . . . . 3.5 3.5 8.5 1 1 
       589 1 . . . . . 0.0 0.0 2.7 1 1 
       590 1 . . . . . 2.7 2.7 7.7 1 1 
       591 1 . . . . . 3.5 3.5 8.5 1 1 
       592 1 . . . . . 3.5 3.5 8.5 1 1 
       593 1 . . . . . 0.0 0.0 2.7 1 1 
       594 1 . . . . . 2.7 2.7 7.7 1 1 
       595 1 . . . . . 3.5 3.5 8.5 1 1 
       596 1 . . . . . 0.0 0.0 2.7 1 1 
       597 1 . . . . . 2.7 2.7 7.7 1 1 
       598 1 . . . . . 3.5 3.5 8.5 1 1 
       599 1 . . . . . 3.5 3.5 8.5 1 1 
       600 1 . . . . . 2.7 2.7 7.7 1 1 
       601 1 . . . . . 3.5 3.5 8.5 1 1 
       602 1 . . . . . 0.0 0.0 2.7 1 1 
       603 1 . . . . . 2.7 2.7 7.7 1 1 
       604 1 . . . . . 3.5 3.5 8.5 1 1 
       605 1 . . . . . 3.5 3.5 8.5 1 1 
       606 1 . . . . . 0.0 0.0 4.8 1 1 
       607 1 . . . . . 0.0 0.0 4.8 1 1 
       608 1 . . . . . 0.0 0.0 2.7 1 1 
       609 1 . . . . . 2.7 2.7 7.7 1 1 
       610 1 . . . . . 3.5 3.5 8.5 1 1 
       611 1 . . . . . 0.0 0.0 2.7 1 1 
       612 1 . . . . . 2.7 2.7 7.7 1 1 
       613 1 . . . . . 0.0 0.0 2.7 1 1 
       614 1 . . . . . 3.5 3.5 8.5 1 1 
       615 1 . . . . . 3.5 3.5 8.5 1 1 
       616 1 . . . . . 2.7 2.7 7.7 1 1 
       617 1 . . . . . 3.5 3.5 8.5 1 1 
       618 1 . . . . . 3.5 3.5 8.5 1 1 
       619 1 . . . . . 0.0 0.0 2.7 1 1 
       620 1 . . . . . 0.0 0.0 2.7 1 1 
       621 1 . . . . . 3.2 3.2 8.2 1 1 
       622 1 . . . . . 0.0 0.0 2.7 1 1 
       623 1 . . . . . 3.2 3.2 8.2 1 1 
       624 1 . . . . . 0.0 0.0 2.7 1 1 
       625 1 . . . . . 3.2 3.2 8.2 1 1 
       626 1 . . . . . 0.0 0.0 2.7 1 1 
       627 1 . . . . . 3.2 3.2 8.2 1 1 
       628 1 . . . . . 0.0 0.0 2.7 1 1 
       629 1 . . . . . 3.2 3.2 8.2 1 1 
       630 1 . . . . . 0.0 0.0 2.7 1 1 
       631 1 . . . . . 3.2 3.2 8.2 1 1 
       632 1 . . . . . 0.0 0.0 2.7 1 1 
       633 1 . . . . . 3.2 3.2 8.2 1 1 
       634 1 . . . . . 0.0 0.0 2.7 1 1 
       635 1 . . . . . 3.2 3.2 8.2 1 1 
       636 1 . . . . . 0.0 0.0 2.7 1 1 
       637 1 . . . . . 2.7 2.7 7.7 1 1 
       638 1 . . . . . 3.5 3.5 8.5 1 1 
       639 1 . . . . . 0.0 0.0 2.7 1 1 
       640 1 . . . . . 2.7 2.7 7.7 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  10 ASP C  1 1  11 GLU N  1 1  11 GLU CA  1 1  11 GLU C         -72.8       -51.2 A    3 . C  A    4 . N  A    4 . CA  A    4 . C   1 1 
         2 . 1 1  11 GLU N  1 1  11 GLU CA 1 1  11 GLU C   1 1  12 SER N         -57.0       -20.0 A    4 . N  A    4 . CA A    4 . C   A    5 . N   1 1 
         3 . 1 1  11 GLU C  1 1  12 SER N  1 1  12 SER CA  1 1  12 SER C         -74.4       -52.6 A    4 . C  A    5 . N  A    5 . CA  A    5 . C   1 1 
         4 . 1 1  12 SER N  1 1  12 SER CA 1 1  12 SER C   1 1  13 ILE N         -48.1       -26.9 A    5 . N  A    5 . CA A    5 . C   A    6 . N   1 1 
         5 . 1 1  12 SER C  1 1  13 ILE N  1 1  13 ILE CA  1 1  13 ILE C         -82.7  -59.499996 A    5 . C  A    6 . N  A    6 . CA  A    6 . C   1 1 
         6 . 1 1  13 ILE N  1 1  13 ILE CA 1 1  13 ILE C   1 1  14 THR N         -50.5       -27.9 A    6 . N  A    6 . CA A    6 . C   A    7 . N   1 1 
         7 . 1 1  13 ILE C  1 1  14 THR N  1 1  14 THR CA  1 1  14 THR C         -70.9       -54.7 A    6 . C  A    7 . N  A    7 . CA  A    7 . C   1 1 
         8 . 1 1  14 THR N  1 1  14 THR CA 1 1  14 THR C   1 1  15 ARG N         -54.1       -31.7 A    7 . N  A    7 . CA A    7 . C   A    8 . N   1 1 
         9 . 1 1  14 THR C  1 1  15 ARG N  1 1  15 ARG CA  1 1  15 ARG C         -75.7       -52.3 A    7 . C  A    8 . N  A    8 . CA  A    8 . C   1 1 
        10 . 1 1  15 ARG N  1 1  15 ARG CA 1 1  15 ARG C   1 1  16 MET N         -52.0  -28.799997 A    8 . N  A    8 . CA A    8 . C   A    9 . N   1 1 
        11 . 1 1  15 ARG C  1 1  16 MET N  1 1  16 MET CA  1 1  16 MET C         -80.9  -58.300003 A    8 . C  A    9 . N  A    9 . CA  A    9 . C   1 1 
        12 . 1 1  16 MET N  1 1  16 MET CA 1 1  16 MET C   1 1  17 ASN N         -48.6       -26.2 A    9 . N  A    9 . CA A    9 . C   A   10 . N   1 1 
        13 . 1 1  16 MET C  1 1  17 ASN N  1 1  17 ASN CA  1 1  17 ASN C         -75.7       -54.9 A    9 . C  A   10 . N  A   10 . CA  A   10 . C   1 1 
        14 . 1 1  17 ASN N  1 1  17 ASN CA 1 1  17 ASN C   1 1  18 LEU N         -51.9       -19.1 A   10 . N  A   10 . CA A   10 . C   A   11 . N   1 1 
        15 . 1 1  17 ASN C  1 1  18 LEU N  1 1  18 LEU CA  1 1  18 LEU C         -81.0       -53.0 A   10 . C  A   11 . N  A   11 . CA  A   11 . C   1 1 
        16 . 1 1  18 LEU N  1 1  18 LEU CA 1 1  18 LEU C   1 1  19 ALA N         -49.8  -28.799997 A   11 . N  A   11 . CA A   11 . C   A   12 . N   1 1 
        17 . 1 1  18 LEU C  1 1  19 ALA N  1 1  19 ALA CA  1 1  19 ALA C         -77.2       -52.4 A   11 . C  A   12 . N  A   12 . CA  A   12 . C   1 1 
        18 . 1 1  19 ALA N  1 1  19 ALA CA 1 1  19 ALA C   1 1  20 ALA N         -53.3       -29.9 A   12 . N  A   12 . CA A   12 . C   A   13 . N   1 1 
        19 . 1 1  19 ALA C  1 1  20 ALA N  1 1  20 ALA CA  1 1  20 ALA C         -80.0       -57.2 A   12 . C  A   13 . N  A   13 . CA  A   13 . C   1 1 
        20 . 1 1  20 ALA N  1 1  20 ALA CA 1 1  20 ALA C   1 1  21 ILE N         -52.7       -26.3 A   13 . N  A   13 . CA A   13 . C   A   14 . N   1 1 
        21 . 1 1  20 ALA C  1 1  21 ILE N  1 1  21 ILE CA  1 1  21 ILE C         -72.1  -54.299995 A   13 . C  A   14 . N  A   14 . CA  A   14 . C   1 1 
        22 . 1 1  21 ILE N  1 1  21 ILE CA 1 1  21 ILE C   1 1  22 LYS N         -52.8       -28.4 A   14 . N  A   14 . CA A   14 . C   A   15 . N   1 1 
        23 . 1 1  21 ILE C  1 1  22 LYS N  1 1  22 LYS CA  1 1  22 LYS C         -71.9       -47.5 A   14 . C  A   15 . N  A   15 . CA  A   15 . C   1 1 
        24 . 1 1  22 LYS N  1 1  22 LYS CA 1 1  22 LYS C   1 1  23 LYS N         -49.3       -11.1 A   15 . N  A   15 . CA A   15 . C   A   16 . N   1 1 
        25 . 1 1  22 LYS C  1 1  23 LYS N  1 1  23 LYS CA  1 1  23 LYS C         -81.9       -53.5 A   15 . C  A   16 . N  A   16 . CA  A   16 . C   1 1 
        26 . 1 1  23 LYS N  1 1  23 LYS CA 1 1  23 LYS C   1 1  24 ILE N         -50.3       -24.1 A   16 . N  A   16 . CA A   16 . C   A   17 . N   1 1 
        27 . 1 1  23 LYS C  1 1  24 ILE N  1 1  24 ILE CA  1 1  24 ILE C        -113.0       -63.2 A   16 . C  A   17 . N  A   17 . CA  A   17 . C   1 1 
        28 . 1 1  24 ILE N  1 1  24 ILE CA 1 1  24 ILE C   1 1  25 ASP N         -48.7         4.1 A   17 . N  A   17 . CA A   17 . C   A   18 . N   1 1 
        29 . 1 1  24 ILE C  1 1  25 ASP N  1 1  25 ASP CA  1 1  25 ASP C        -138.1      -114.1 A   17 . C  A   18 . N  A   18 . CA  A   18 . C   1 1 
        30 . 1 1  25 ASP N  1 1  25 ASP CA 1 1  25 ASP C   1 1  26 PRO N     61.999996        86.0 A   18 . N  A   18 . CA A   18 . C   A   19 . N   1 1 
        31 . 1 1  25 ASP C  1 1  26 PRO N  1 1  26 PRO CA  1 1  26 PRO C         -75.0       -49.2 A   18 . C  A   19 . N  A   19 . CA  A   19 . C   1 1 
        32 . 1 1  26 PRO N  1 1  26 PRO CA 1 1  26 PRO C   1 1  27 TYR N         -32.7        -3.9 A   19 . N  A   19 . CA A   19 . C   A   20 . N   1 1 
        33 . 1 1  26 PRO C  1 1  27 TYR N  1 1  27 TYR CA  1 1  27 TYR C        -110.1       -82.1 A   19 . C  A   20 . N  A   20 . CA  A   20 . C   1 1 
        34 . 1 1  27 TYR N  1 1  27 TYR CA 1 1  27 TYR C   1 1  28 ALA N    -11.999999        22.0 A   20 . N  A   20 . CA A   20 . C   A   21 . N   1 1 
        35 . 1 1  27 TYR C  1 1  28 ALA N  1 1  28 ALA CA  1 1  28 ALA C        -131.9       -46.5 A   20 . C  A   21 . N  A   21 . CA  A   21 . C   1 1 
        36 . 1 1  28 ALA N  1 1  28 ALA CA 1 1  28 ALA C   1 1  29 LYS N         109.6       150.4 A   21 . N  A   21 . CA A   21 . C   A   22 . N   1 1 
        37 . 1 1  28 ALA C  1 1  29 LYS N  1 1  29 LYS CA  1 1  29 LYS C    -122.90001       -97.5 A   21 . C  A   22 . N  A   22 . CA  A   22 . C   1 1 
        38 . 1 1  29 LYS N  1 1  29 LYS CA 1 1  29 LYS C   1 1  30 GLU N         -40.4       -15.6 A   22 . N  A   22 . CA A   22 . C   A   23 . N   1 1 
        39 . 1 1  29 LYS C  1 1  30 GLU N  1 1  30 GLU CA  1 1  30 GLU C        -179.2      -100.0 A   22 . C  A   23 . N  A   23 . CA  A   23 . C   1 1 
        40 . 1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU C   1 1  31 ILE N         127.6       159.8 A   23 . N  A   23 . CA A   23 . C   A   24 . N   1 1 
        41 . 1 1  30 GLU C  1 1  31 ILE N  1 1  31 ILE CA  1 1  31 ILE C        -132.3       -67.3 A   23 . C  A   24 . N  A   24 . CA  A   24 . C   1 1 
        42 . 1 1  31 ILE N  1 1  31 ILE CA 1 1  31 ILE C   1 1  32 VAL N         111.9       146.1 A   24 . N  A   24 . CA A   24 . C   A   25 . N   1 1 
        43 . 1 1  31 ILE C  1 1  32 VAL N  1 1  32 VAL CA  1 1  32 VAL C   -115.799995       -83.8 A   24 . C  A   25 . N  A   25 . CA  A   25 . C   1 1 
        44 . 1 1  32 VAL N  1 1  32 VAL CA 1 1  32 VAL C   1 1  33 ASP N         -47.1       -10.9 A   25 . N  A   25 . CA A   25 . C   A   26 . N   1 1 
        45 . 1 1  32 VAL C  1 1  33 ASP N  1 1  33 ASP CA  1 1  33 ASP C        -170.5      -134.3 A   25 . C  A   26 . N  A   26 . CA  A   26 . C   1 1 
        46 . 1 1  33 ASP N  1 1  33 ASP CA 1 1  33 ASP C   1 1  34 SER N         128.3       163.3 A   26 . N  A   26 . CA A   26 . C   A   27 . N   1 1 
        47 . 1 1  33 ASP C  1 1  34 SER N  1 1  34 SER CA  1 1  34 SER C        -164.5      -124.3 A   26 . C  A   27 . N  A   27 . CA  A   27 . C   1 1 
        48 . 1 1  34 SER N  1 1  34 SER CA 1 1  34 SER C   1 1  35 SER N         132.0       172.6 A   27 . N  A   27 . CA A   27 . C   A   28 . N   1 1 
        49 . 1 1  34 SER C  1 1  35 SER N  1 1  35 SER CA  1 1  35 SER C        -112.1       -52.5 A   27 . C  A   28 . N  A   28 . CA  A   28 . C   1 1 
        50 . 1 1  35 SER N  1 1  35 SER CA 1 1  35 SER C   1 1  36 SER N    119.899994       175.7 A   28 . N  A   28 . CA A   28 . C   A   29 . N   1 1 
        51 . 1 1  35 SER C  1 1  36 SER N  1 1  36 SER CA  1 1  36 SER C         -65.2       -47.2 A   28 . C  A   29 . N  A   29 . CA  A   29 . C   1 1 
        52 . 1 1  36 SER N  1 1  36 SER CA 1 1  36 SER C   1 1  37 HIS N         -46.6       -16.6 A   29 . N  A   29 . CA A   29 . C   A   30 . N   1 1 
        53 . 1 1  37 HIS C  1 1  38 VAL N  1 1  38 VAL CA  1 1  38 VAL C        -145.2 -115.799995 A   30 . C  A   31 . N  A   31 . CA  A   31 . C   1 1 
        54 . 1 1  38 VAL N  1 1  38 VAL CA 1 1  38 VAL C   1 1  39 ALA N         127.1       153.9 A   31 . N  A   31 . CA A   31 . C   A   32 . N   1 1 
        55 . 1 1  38 VAL C  1 1  39 ALA N  1 1  39 ALA CA  1 1  39 ALA C        -155.8      -116.8 A   31 . C  A   32 . N  A   32 . CA  A   32 . C   1 1 
        56 . 1 1  39 ALA N  1 1  39 ALA CA 1 1  39 ALA C   1 1  40 PHE N         121.8       149.8 A   32 . N  A   32 . CA A   32 . C   A   33 . N   1 1 
        57 . 1 1  39 ALA C  1 1  40 PHE N  1 1  40 PHE CA  1 1  40 PHE C   -127.399994       -90.6 A   32 . C  A   33 . N  A   33 . CA  A   33 . C   1 1 
        58 . 1 1  40 PHE N  1 1  40 PHE CA 1 1  40 PHE C   1 1  41 TYR N         106.5       141.3 A   33 . N  A   33 . CA A   33 . C   A   34 . N   1 1 
        59 . 1 1  40 PHE C  1 1  41 TYR N  1 1  41 TYR CA  1 1  41 TYR C        -132.9      -101.7 A   33 . C  A   34 . N  A   34 . CA  A   34 . C   1 1 
        60 . 1 1  41 TYR N  1 1  41 TYR CA 1 1  41 TYR C   1 1  42 THR N         125.0       161.2 A   34 . N  A   34 . CA A   34 . C   A   35 . N   1 1 
        61 . 1 1  41 TYR C  1 1  42 THR N  1 1  42 THR CA  1 1  42 THR C        -164.7       -87.7 A   34 . C  A   35 . N  A   35 . CA  A   35 . C   1 1 
        62 . 1 1  42 THR N  1 1  42 THR CA 1 1  42 THR C   1 1  43 PHE N         117.1       159.9 A   35 . N  A   35 . CA A   35 . C   A   36 . N   1 1 
        63 . 1 1  42 THR C  1 1  43 PHE N  1 1  43 PHE CA  1 1  43 PHE C   -123.200005  -62.799995 A   35 . C  A   36 . N  A   36 . CA  A   36 . C   1 1 
        64 . 1 1  43 PHE N  1 1  43 PHE CA 1 1  43 PHE C   1 1  44 ASN N         111.3       131.9 A   36 . N  A   36 . CA A   36 . C   A   37 . N   1 1 
        65 . 1 1  43 PHE C  1 1  44 ASN N  1 1  44 ASN CA  1 1  44 ASN C        -114.6       -74.4 A   36 . C  A   37 . N  A   37 . CA  A   37 . C   1 1 
        66 . 1 1  44 ASN N  1 1  44 ASN CA 1 1  44 ASN C   1 1  45 SER N          91.7   122.90001 A   37 . N  A   37 . CA A   37 . C   A   38 . N   1 1 
        67 . 1 1  44 ASN C  1 1  45 SER N  1 1  45 SER CA  1 1  45 SER C         -73.8  -53.199997 A   37 . C  A   38 . N  A   38 . CA  A   38 . C   1 1 
        68 . 1 1  45 SER N  1 1  45 SER CA 1 1  45 SER C   1 1  46 SER N         -37.9        -6.7 A   38 . N  A   38 . CA A   38 . C   A   39 . N   1 1 
        69 . 1 1  45 SER C  1 1  46 SER N  1 1  46 SER CA  1 1  46 SER C         -89.7       -58.9 A   38 . C  A   39 . N  A   39 . CA  A   39 . C   1 1 
        70 . 1 1  46 SER N  1 1  46 SER CA 1 1  46 SER C   1 1  47 GLN N         -49.4        -9.0 A   39 . N  A   39 . CA A   39 . C   A   40 . N   1 1 
        71 . 1 1  46 SER C  1 1  47 GLN N  1 1  47 GLN CA  1 1  47 GLN C        -113.9       -83.9 A   39 . C  A   40 . N  A   40 . CA  A   40 . C   1 1 
        72 . 1 1  47 GLN N  1 1  47 GLN CA 1 1  47 GLN C   1 1  48 ASN N    -21.399998        11.8 A   40 . N  A   40 . CA A   40 . C   A   41 . N   1 1 
        73 . 1 1  47 GLN C  1 1  48 ASN N  1 1  48 ASN CA  1 1  48 ASN C          42.2        69.8 A   40 . C  A   41 . N  A   41 . CA  A   41 . C   1 1 
        74 . 1 1  48 ASN N  1 1  48 ASN CA 1 1  48 ASN C   1 1  49 GLU N          33.9        64.1 A   41 . N  A   41 . CA A   41 . C   A   42 . N   1 1 
        75 . 1 1  48 ASN C  1 1  49 GLU N  1 1  49 GLU CA  1 1  49 GLU C        -156.0      -108.4 A   41 . C  A   42 . N  A   42 . CA  A   42 . C   1 1 
        76 . 1 1  49 GLU N  1 1  49 GLU CA 1 1  49 GLU C   1 1  50 TRP N         136.3       178.5 A   42 . N  A   42 . CA A   42 . C   A   43 . N   1 1 
        77 . 1 1  49 GLU C  1 1  50 TRP N  1 1  50 TRP CA  1 1  50 TRP C    -133.99998       -66.4 A   42 . C  A   43 . N  A   43 . CA  A   43 . C   1 1 
        78 . 1 1  50 TRP N  1 1  50 TRP CA 1 1  50 TRP C   1 1  51 GLU N    108.299995       154.5 A   43 . N  A   43 . CA A   43 . C   A   44 . N   1 1 
        79 . 1 1  50 TRP C  1 1  51 GLU N  1 1  51 GLU CA  1 1  51 GLU C        -125.0       -85.4 A   43 . C  A   44 . N  A   44 . CA  A   44 . C   1 1 
        80 . 1 1  51 GLU N  1 1  51 GLU CA 1 1  51 GLU C   1 1  52 LYS N         126.3       166.5 A   44 . N  A   44 . CA A   44 . C   A   45 . N   1 1 
        81 . 1 1  51 GLU C  1 1  52 LYS N  1 1  52 LYS CA  1 1  52 LYS C     -89.99999       -62.4 A   44 . C  A   45 . N  A   45 . CA  A   45 . C   1 1 
        82 . 1 1  52 LYS N  1 1  52 LYS CA 1 1  52 LYS C   1 1  53 THR N         131.3       161.5 A   45 . N  A   45 . CA A   45 . C   A   46 . N   1 1 
        83 . 1 1  52 LYS C  1 1  53 THR N  1 1  53 THR CA  1 1  53 THR C        -146.0       -92.4 A   45 . C  A   46 . N  A   46 . CA  A   46 . C   1 1 
        84 . 1 1  53 THR N  1 1  53 THR CA 1 1  53 THR C   1 1  54 ASP N         143.3   189.49998 A   46 . N  A   46 . CA A   46 . C   A   47 . N   1 1 
        85 . 1 1  53 THR C  1 1  54 ASP N  1 1  54 ASP CA  1 1  54 ASP C        -110.0       -74.4 A   46 . C  A   47 . N  A   47 . CA  A   47 . C   1 1 
        86 . 1 1  54 ASP N  1 1  54 ASP CA 1 1  54 ASP C   1 1  55 VAL N    -33.499996        18.7 A   47 . N  A   47 . CA A   47 . C   A   48 . N   1 1 
        87 . 1 1  54 ASP C  1 1  55 VAL N  1 1  55 VAL CA  1 1  55 VAL C        -119.7   -75.49999 A   47 . C  A   48 . N  A   48 . CA  A   48 . C   1 1 
        88 . 1 1  55 VAL N  1 1  55 VAL CA 1 1  55 VAL C   1 1  56 GLU N         106.5       139.5 A   48 . N  A   48 . CA A   48 . C   A   49 . N   1 1 
        89 . 1 1  55 VAL C  1 1  56 GLU N  1 1  56 GLU CA  1 1  56 GLU C        -153.0      -105.0 A   48 . C  A   49 . N  A   49 . CA  A   49 . C   1 1 
        90 . 1 1  56 GLU N  1 1  56 GLU CA 1 1  56 GLU C   1 1  57 GLY N     107.99999       184.0 A   49 . N  A   49 . CA A   49 . C   A   50 . N   1 1 
        91 . 1 1  56 GLU C  1 1  57 GLY N  1 1  57 GLY CA  1 1  57 GLY C        -162.6      -124.6 A   49 . C  A   50 . N  A   50 . CA  A   50 . C   1 1 
        92 . 1 1  57 GLY N  1 1  57 GLY CA 1 1  57 GLY C   1 1  58 ALA N         112.2   176.19998 A   50 . N  A   50 . CA A   50 . C   A   51 . N   1 1 
        93 . 1 1  57 GLY C  1 1  58 ALA N  1 1  58 ALA CA  1 1  58 ALA C   -119.100006       -77.1 A   50 . C  A   51 . N  A   51 . CA  A   51 . C   1 1 
        94 . 1 1  58 ALA N  1 1  58 ALA CA 1 1  58 ALA C   1 1  59 PHE N         113.1       152.7 A   51 . N  A   51 . CA A   51 . C   A   52 . N   1 1 
        95 . 1 1  58 ALA C  1 1  59 PHE N  1 1  59 PHE CA  1 1  59 PHE C        -125.9       -87.7 A   51 . C  A   52 . N  A   52 . CA  A   52 . C   1 1 
        96 . 1 1  59 PHE N  1 1  59 PHE CA 1 1  59 PHE C   1 1  60 PHE N         120.5       154.7 A   52 . N  A   52 . CA A   52 . C   A   53 . N   1 1 
        97 . 1 1  59 PHE C  1 1  60 PHE N  1 1  60 PHE CA  1 1  60 PHE C        -135.5      -106.5 A   52 . C  A   53 . N  A   53 . CA  A   53 . C   1 1 
        98 . 1 1  60 PHE N  1 1  60 PHE CA 1 1  60 PHE C   1 1  61 ILE N         113.9       158.5 A   53 . N  A   53 . CA A   53 . C   A   54 . N   1 1 
        99 . 1 1  60 PHE C  1 1  61 ILE N  1 1  61 ILE CA  1 1  61 ILE C        -140.1      -101.7 A   53 . C  A   54 . N  A   54 . CA  A   54 . C   1 1 
       100 . 1 1  61 ILE N  1 1  61 ILE CA 1 1  61 ILE C   1 1  62 TYR N         113.5       148.1 A   54 . N  A   54 . CA A   54 . C   A   55 . N   1 1 
       101 . 1 1  61 ILE C  1 1  62 TYR N  1 1  62 TYR CA  1 1  62 TYR C        -133.7      -108.7 A   54 . C  A   55 . N  A   55 . CA  A   55 . C   1 1 
       102 . 1 1  62 TYR N  1 1  62 TYR CA 1 1  62 TYR C   1 1  63 HIS N         122.5       166.1 A   55 . N  A   55 . CA A   55 . C   A   56 . N   1 1 
       103 . 1 1  62 TYR C  1 1  63 HIS N  1 1  63 HIS CA  1 1  63 HIS C        -132.9       -90.7 A   55 . C  A   56 . N  A   56 . CA  A   56 . C   1 1 
       104 . 1 1  63 HIS N  1 1  63 HIS CA 1 1  63 HIS C   1 1  64 ARG N     115.00001       143.2 A   56 . N  A   56 . CA A   56 . C   A   57 . N   1 1 
       105 . 1 1  63 HIS C  1 1  64 ARG N  1 1  64 ARG CA  1 1  64 ARG C        -142.0       -89.8 A   56 . C  A   57 . N  A   57 . CA  A   57 . C   1 1 
       106 . 1 1  64 ARG N  1 1  64 ARG CA 1 1  64 ARG C   1 1  65 ASN N     130.19998   176.19998 A   57 . N  A   57 . CA A   57 . C   A   58 . N   1 1 
       107 . 1 1  64 ARG C  1 1  65 ASN N  1 1  65 ASN CA  1 1  65 ASN C        -121.0       -87.0 A   57 . C  A   58 . N  A   58 . CA  A   58 . C   1 1 
       108 . 1 1  65 ASN N  1 1  65 ASN CA 1 1  65 ASN C   1 1  66 ALA N         -20.0        28.0 A   58 . N  A   58 . CA A   58 . C   A   59 . N   1 1 
       109 . 1 1  65 ASN C  1 1  66 ALA N  1 1  66 ALA CA  1 1  66 ALA C    -179.99998      -110.0 A   58 . C  A   59 . N  A   59 . CA  A   59 . C   1 1 
       110 . 1 1  66 ALA N  1 1  66 ALA CA 1 1  66 ALA C   1 1  67 GLU N         138.0       176.0 A   59 . N  A   59 . CA A   59 . C   A   60 . N   1 1 
       111 . 1 1  66 ALA C  1 1  67 GLU N  1 1  67 GLU CA  1 1  67 GLU C    -101.99999       -64.0 A   59 . C  A   60 . N  A   60 . CA  A   60 . C   1 1 
       112 . 1 1  67 GLU N  1 1  67 GLU CA 1 1  67 GLU C   1 1  68 PRO N         114.0       158.0 A   60 . N  A   60 . CA A   60 . C   A   61 . N   1 1 
       113 . 1 1  67 GLU C  1 1  68 PRO N  1 1  68 PRO CA  1 1  68 PRO C         -94.0       -46.0 A   60 . C  A   61 . N  A   61 . CA  A   61 . C   1 1 
       114 . 1 1  68 PRO N  1 1  68 PRO CA 1 1  68 PRO C   1 1  69 PHE N         141.0       171.0 A   61 . N  A   61 . CA A   61 . C   A   62 . N   1 1 
       115 . 1 1  69 PHE C  1 1  70 HIS N  1 1  70 HIS CA  1 1  70 HIS C        -161.8      -112.8 A   62 . C  A   63 . N  A   63 . CA  A   63 . C   1 1 
       116 . 1 1  70 HIS N  1 1  70 HIS CA 1 1  70 HIS C   1 1  71 SER N         133.3       176.3 A   63 . N  A   63 . CA A   63 . C   A   64 . N   1 1 
       117 . 1 1  70 HIS C  1 1  71 SER N  1 1  71 SER CA  1 1  71 SER C        -161.8      -114.8 A   63 . C  A   64 . N  A   64 . CA  A   64 . C   1 1 
       118 . 1 1  71 SER N  1 1  71 SER CA 1 1  71 SER C   1 1  72 ILE N    123.299995   152.29999 A   64 . N  A   64 . CA A   64 . C   A   65 . N   1 1 
       119 . 1 1  71 SER C  1 1  72 ILE N  1 1  72 ILE CA  1 1  72 ILE C        -130.4       -89.0 A   64 . C  A   65 . N  A   65 . CA  A   65 . C   1 1 
       120 . 1 1  72 ILE N  1 1  72 ILE CA 1 1  72 ILE C   1 1  73 PHE N     120.40001       145.2 A   65 . N  A   65 . CA A   65 . C   A   66 . N   1 1 
       121 . 1 1  72 ILE C  1 1  73 PHE N  1 1  73 PHE CA  1 1  73 PHE C        -131.7 -108.299995 A   65 . C  A   66 . N  A   66 . CA  A   66 . C   1 1 
       122 . 1 1  73 PHE N  1 1  73 PHE CA 1 1  73 PHE C   1 1  74 ILE N         115.1       141.9 A   66 . N  A   66 . CA A   66 . C   A   67 . N   1 1 
       123 . 1 1  73 PHE C  1 1  74 ILE N  1 1  74 ILE CA  1 1  74 ILE C        -134.4       -87.8 A   66 . C  A   67 . N  A   67 . CA  A   67 . C   1 1 
       124 . 1 1  74 ILE N  1 1  74 ILE CA 1 1  74 ILE C   1 1  75 ASN N         113.6       141.8 A   67 . N  A   67 . CA A   67 . C   A   68 . N   1 1 
       125 . 1 1  74 ILE C  1 1  75 ASN N  1 1  75 ASN CA  1 1  75 ASN C        -153.2       -85.4 A   67 . C  A   68 . N  A   68 . CA  A   68 . C   1 1 
       126 . 1 1  75 ASN N  1 1  75 ASN CA 1 1  75 ASN C   1 1  76 ASN N          99.6       154.0 A   68 . N  A   68 . CA A   68 . C   A   69 . N   1 1 
       127 . 1 1  75 ASN C  1 1  76 ASN N  1 1  76 ASN CA  1 1  76 ASN C         -96.2       -52.4 A   68 . C  A   69 . N  A   69 . CA  A   69 . C   1 1 
       128 . 1 1  76 ASN N  1 1  76 ASN CA 1 1  76 ASN C   1 1  77 ARG N         100.6       149.0 A   69 . N  A   69 . CA A   69 . C   A   70 . N   1 1 
       129 . 1 1  76 ASN C  1 1  77 ARG N  1 1  77 ARG CA  1 1  77 ARG C         -96.2       -52.4 A   69 . C  A   70 . N  A   70 . CA  A   70 . C   1 1 
       130 . 1 1  77 ARG N  1 1  77 ARG CA 1 1  77 ARG C   1 1  78 LEU N         -55.0        -6.6 A   70 . N  A   70 . CA A   70 . C   A   71 . N   1 1 
       131 . 1 1  78 LEU C  1 1  79 ASN N  1 1  79 ASN CA  1 1  79 ASN C         -95.0  -60.999996 A   71 . C  A   72 . N  A   72 . CA  A   72 . C   1 1 
       132 . 1 1  78 LEU C  1 1  79 ASN N  1 1  79 ASN CA  1 1  79 ASN C         -95.0  -60.999996 A   71 . C  A   72 . N  A   72 . CA  A   72 . C   1 1 
       133 . 1 1  79 ASN N  1 1  79 ASN CA 1 1  79 ASN C   1 1  80 THR N         -47.0   2.9999998 A   72 . N  A   72 . CA A   72 . C   A   73 . N   1 1 
       134 . 1 1  79 ASN N  1 1  79 ASN CA 1 1  79 ASN C   1 1  80 THR N    -2.9999998        47.0 A   72 . N  A   72 . CA A   72 . C   A   73 . N   1 1 
       135 . 1 1  77 ARG C  1 1  78 LEU N  1 1  78 LEU CA  1 1  78 LEU C        -101.0  -50.999996 A   70 . C  A   71 . N  A   71 . CA  A   71 . C   1 1 
       136 . 1 1  78 LEU N  1 1  78 LEU CA 1 1  78 LEU C   1 1  79 ASN N    -44.999996         5.0 A   71 . N  A   71 . CA A   71 . C   A   72 . N   1 1 
       137 . 1 1  80 THR C  1 1  81 THR N  1 1  81 THR CA  1 1  81 THR C        -154.2       -80.4 A   73 . C  A   74 . N  A   74 . CA  A   74 . C   1 1 
       138 . 1 1  81 THR N  1 1  81 THR CA 1 1  81 THR C   1 1  82 SER N         126.6       149.0 A   74 . N  A   74 . CA A   74 . C   A   75 . N   1 1 
       139 . 1 1  81 THR C  1 1  82 SER N  1 1  82 SER CA  1 1  82 SER C        -150.2       -72.4 A   74 . C  A   75 . N  A   75 . CA  A   75 . C   1 1 
       140 . 1 1  82 SER N  1 1  82 SER CA 1 1  82 SER C   1 1  83 PHE N     118.59999       145.0 A   75 . N  A   75 . CA A   75 . C   A   76 . N   1 1 
       141 . 1 1  82 SER C  1 1  83 PHE N  1 1  83 PHE CA  1 1  83 PHE C        -161.0  -108.59999 A   75 . C  A   76 . N  A   76 . CA  A   76 . C   1 1 
       142 . 1 1  83 PHE N  1 1  83 PHE CA 1 1  83 PHE C   1 1  84 VAL N    122.399994   159.19998 A   76 . N  A   76 . CA A   76 . C   A   77 . N   1 1 
       143 . 1 1  83 PHE C  1 1  84 VAL N  1 1  84 VAL CA  1 1  84 VAL C   -125.299995      -101.1 A   76 . C  A   77 . N  A   77 . CA  A   77 . C   1 1 
       144 . 1 1  84 VAL N  1 1  84 VAL CA 1 1  84 VAL C   1 1  85 GLU N         123.0       150.4 A   77 . N  A   77 . CA A   77 . C   A   78 . N   1 1 
       145 . 1 1  84 VAL C  1 1  85 GLU N  1 1  85 GLU CA  1 1  85 GLU C        -149.8      -104.4 A   77 . C  A   78 . N  A   78 . CA  A   78 . C   1 1 
       146 . 1 1  85 GLU N  1 1  85 GLU CA 1 1  85 GLU C   1 1  86 PRO N     126.49999       172.3 A   78 . N  A   78 . CA A   78 . C   A   79 . N   1 1 
       147 . 1 1  85 GLU C  1 1  86 PRO N  1 1  86 PRO CA  1 1  86 PRO C         -75.2       -48.2 A   78 . C  A   79 . N  A   79 . CA  A   79 . C   1 1 
       148 . 1 1  86 PRO N  1 1  86 PRO CA 1 1  86 PRO C   1 1  87 ILE N     130.19998       150.8 A   79 . N  A   79 . CA A   79 . C   A   80 . N   1 1 
       149 . 1 1  86 PRO C  1 1  87 ILE N  1 1  87 ILE CA  1 1  87 ILE C        -114.4       -70.2 A   79 . C  A   80 . N  A   80 . CA  A   80 . C   1 1 
       150 . 1 1  87 ILE N  1 1  87 ILE CA 1 1  87 ILE C   1 1  88 THR N      83.69999       140.5 A   80 . N  A   80 . CA A   80 . C   A   81 . N   1 1 
       151 . 1 1  87 ILE C  1 1  88 THR N  1 1  88 THR CA  1 1  88 THR C        -132.0       -92.0 A   80 . C  A   81 . N  A   81 . CA  A   81 . C   1 1 
       152 . 1 1  88 THR N  1 1  88 THR CA 1 1  88 THR C   1 1  89 GLY N     112.69999   165.49998 A   81 . N  A   81 . CA A   81 . C   A   82 . N   1 1 
       153 . 1 1  89 GLY C  1 1  90 SER N  1 1  90 SER CA  1 1  90 SER C        -111.0       -75.0 A   82 . C  A   83 . N  A   83 . CA  A   83 . C   1 1 
       154 . 1 1  90 SER N  1 1  90 SER CA 1 1  90 SER C   1 1  91 LEU N         -30.0        10.0 A   83 . N  A   83 . CA A   83 . C   A   84 . N   1 1 
       155 . 1 1  90 SER C  1 1  91 LEU N  1 1  91 LEU CA  1 1  91 LEU C        -109.0   -66.99999 A   83 . C  A   84 . N  A   84 . CA  A   84 . C   1 1 
       156 . 1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU C   1 1  92 GLU N         103.0       149.0 A   84 . N  A   84 . CA A   84 . C   A   85 . N   1 1 
       157 . 1 1  91 LEU C  1 1  92 GLU N  1 1  92 GLU CA  1 1  92 GLU C        -156.7       -86.5 A   84 . C  A   85 . N  A   85 . CA  A   85 . C   1 1 
       158 . 1 1  92 GLU N  1 1  92 GLU CA 1 1  92 GLU C   1 1  93 LEU N         135.9       163.7 A   85 . N  A   85 . CA A   85 . C   A   86 . N   1 1 
       159 . 1 1  92 GLU C  1 1  93 LEU N  1 1  93 LEU CA  1 1  93 LEU C        -148.0  -104.19999 A   85 . C  A   86 . N  A   86 . CA  A   86 . C   1 1 
       160 . 1 1  93 LEU N  1 1  93 LEU CA 1 1  93 LEU C   1 1  94 GLN N         132.3       164.1 A   86 . N  A   86 . CA A   86 . C   A   87 . N   1 1 
       161 . 1 1  93 LEU C  1 1  94 GLN N  1 1  94 GLN CA  1 1  94 GLN C        -165.6      -112.8 A   86 . C  A   87 . N  A   87 . CA  A   87 . C   1 1 
       162 . 1 1  94 GLN N  1 1  94 GLN CA 1 1  94 GLN C   1 1  95 SER N     123.59999       163.2 A   87 . N  A   87 . CA A   87 . C   A   88 . N   1 1 
       163 . 1 1  94 GLN C  1 1  95 SER N  1 1  95 SER CA  1 1  95 SER C        -134.3       -71.5 A   87 . C  A   88 . N  A   88 . CA  A   88 . C   1 1 
       164 . 1 1  95 SER N  1 1  95 SER CA 1 1  95 SER C   1 1  96 GLN N         109.6       146.8 A   88 . N  A   88 . CA A   88 . C   A   89 . N   1 1 
       165 . 1 1  95 SER C  1 1  96 GLN N  1 1  96 GLN CA  1 1  96 GLN C        -106.5       -53.7 A   88 . C  A   89 . N  A   89 . CA  A   89 . C   1 1 
       166 . 1 1  96 GLN N  1 1  96 GLN CA 1 1  96 GLN C   1 1  97 PRO N         104.1       165.1 A   89 . N  A   89 . CA A   89 . C   A   90 . N   1 1 
       167 . 1 1  96 GLN C  1 1  97 PRO N  1 1  97 PRO CA  1 1  97 PRO C         -79.0       -47.0 A   89 . C  A   90 . N  A   90 . CA  A   90 . C   1 1 
       168 . 1 1  97 PRO N  1 1  97 PRO CA 1 1  97 PRO C   1 1  98 PRO N         129.0       153.0 A   90 . N  A   90 . CA A   90 . C   A   91 . N   1 1 
       169 . 1 1  99 PHE C  1 1 100 LEU N  1 1 100 LEU CA  1 1 100 LEU C        -163.9       -90.3 A   92 . C  A   93 . N  A   93 . CA  A   93 . C   1 1 
       170 . 1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU C   1 1 101 LEU N         122.2       170.4 A   93 . N  A   93 . CA A   93 . C   A   94 . N   1 1 
       171 . 1 1 100 LEU C  1 1 101 LEU N  1 1 101 LEU CA  1 1 101 LEU C        -137.9       -84.3 A   93 . C  A   94 . N  A   94 . CA  A   94 . C   1 1 
       172 . 1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU C   1 1 102 TYR N         114.2       152.4 A   94 . N  A   94 . CA A   94 . C   A   95 . N   1 1 
       173 . 1 1 101 LEU C  1 1 102 TYR N  1 1 102 TYR CA  1 1 102 TYR C        -159.6      -123.8 A   94 . C  A   95 . N  A   95 . CA  A   95 . C   1 1 
       174 . 1 1 102 TYR N  1 1 102 TYR CA 1 1 102 TYR C   1 1 103 ARG N         139.8       176.8 A   95 . N  A   95 . CA A   95 . C   A   96 . N   1 1 
       175 . 1 1 102 TYR C  1 1 103 ARG N  1 1 103 ARG CA  1 1 103 ARG C        -154.0  -101.99999 A   95 . C  A   96 . N  A   96 . CA  A   96 . C   1 1 
       176 . 1 1 103 ARG N  1 1 103 ARG CA 1 1 103 ARG C   1 1 104 ASN N         130.5       175.9 A   96 . N  A   96 . CA A   96 . C   A   97 . N   1 1 
       177 . 1 1 103 ARG C  1 1 104 ASN N  1 1 104 ASN CA  1 1 104 ASN C        -132.8       -91.6 A   96 . C  A   97 . N  A   97 . CA  A   97 . C   1 1 
       178 . 1 1 104 ASN N  1 1 104 ASN CA 1 1 104 ASN C   1 1 105 GLU N         130.5       175.9 A   97 . N  A   97 . CA A   97 . C   A   98 . N   1 1 
       179 . 1 1 104 ASN C  1 1 105 GLU N  1 1 105 GLU CA  1 1 105 GLU C         -78.8       -37.6 A   97 . C  A   98 . N  A   98 . CA  A   98 . C   1 1 
       180 . 1 1 105 GLU N  1 1 105 GLU CA 1 1 105 GLU C   1 1 106 ARG N         120.5       165.9 A   98 . N  A   98 . CA A   98 . C   A   99 . N   1 1 
       181 . 1 1 105 GLU C  1 1 106 ARG N  1 1 106 ARG CA  1 1 106 ARG C          45.2        65.2 A   98 . C  A   99 . N  A   99 . CA  A   99 . C   1 1 
       182 . 1 1 106 ARG N  1 1 106 ARG CA 1 1 106 ARG C   1 1 107 SER N          31.2        49.2 A   99 . N  A   99 . CA A   99 . C   A  100 . N   1 1 
       183 . 1 1 106 ARG C  1 1 107 SER N  1 1 107 SER CA  1 1 107 SER C     50.999996        75.0 A   99 . C  A  100 . N  A  100 . CA  A  100 . C   1 1 
       184 . 1 1 107 SER N  1 1 107 SER CA 1 1 107 SER C   1 1 108 ARG N     2.9999998        35.0 A  100 . N  A  100 . CA A  100 . C   A  101 . N   1 1 
       185 . 1 1 107 SER C  1 1 108 ARG N  1 1 108 ARG CA  1 1 108 ARG C        -103.0       -55.0 A  100 . C  A  101 . N  A  101 . CA  A  101 . C   1 1 
       186 . 1 1 108 ARG N  1 1 108 ARG CA 1 1 108 ARG C   1 1 109 ILE N         101.3       152.7 A  101 . N  A  101 . CA A  101 . C   A  102 . N   1 1 
       187 . 1 1 108 ARG C  1 1 109 ILE N  1 1 109 ILE CA  1 1 109 ILE C    -133.99998       -76.2 A  101 . C  A  102 . N  A  102 . CA  A  102 . C   1 1 
       188 . 1 1 109 ILE N  1 1 109 ILE CA 1 1 109 ILE C   1 1 110 ARG N     120.19999       149.4 A  102 . N  A  102 . CA A  102 . C   A  103 . N   1 1 
       189 . 1 1 109 ILE C  1 1 110 ARG N  1 1 110 ARG CA  1 1 110 ARG C        -165.0      -118.4 A  102 . C  A  103 . N  A  103 . CA  A  103 . C   1 1 
       190 . 1 1 110 ARG N  1 1 110 ARG CA 1 1 110 ARG C   1 1 111 GLY N         130.1       150.3 A  103 . N  A  103 . CA A  103 . C   A  104 . N   1 1 
       191 . 1 1 110 ARG C  1 1 111 GLY N  1 1 111 GLY CA  1 1 111 GLY C        -168.0       -81.4 A  103 . C  A  104 . N  A  104 . CA  A  104 . C   1 1 
       192 . 1 1 111 GLY N  1 1 111 GLY CA 1 1 111 GLY C   1 1 112 PHE N    119.100006   169.29999 A  104 . N  A  104 . CA A  104 . C   A  105 . N   1 1 
       193 . 1 1 111 GLY C  1 1 112 PHE N  1 1 112 PHE CA  1 1 112 PHE C        -152.7 -125.299995 A  104 . C  A  105 . N  A  105 . CA  A  105 . C   1 1 
       194 . 1 1 112 PHE N  1 1 112 PHE CA 1 1 112 PHE C   1 1 113 TRP N         132.0       168.0 A  105 . N  A  105 . CA A  105 . C   A  106 . N   1 1 
       195 . 1 1 112 PHE C  1 1 113 TRP N  1 1 113 TRP CA  1 1 113 TRP C        -141.5       -98.9 A  105 . C  A  106 . N  A  106 . CA  A  106 . C   1 1 
       196 . 1 1 113 TRP N  1 1 113 TRP CA 1 1 113 TRP C   1 1 114 PHE N     104.49999   156.09999 A  106 . N  A  106 . CA A  106 . C   A  107 . N   1 1 
       197 . 1 1 115 TYR C  1 1 116 ASN N  1 1 116 ASN CA  1 1 116 ASN C        -155.0       -85.0 A  108 . C  A  109 . N  A  109 . CA  A  109 . C   1 1 
       198 . 1 1 116 ASN N  1 1 116 ASN CA 1 1 116 ASN C   1 1 117 SER N     115.00001       185.0 A  109 . N  A  109 . CA A  109 . C   A  110 . N   1 1 
       199 . 1 1 116 ASN C  1 1 117 SER N  1 1 117 SER CA  1 1 117 SER C         -71.3       -53.5 A  109 . C  A  110 . N  A  110 . CA  A  110 . C   1 1 
       200 . 1 1 117 SER N  1 1 117 SER CA 1 1 117 SER C   1 1 118 GLU N         -50.6  -30.599998 A  110 . N  A  110 . CA A  110 . C   A  111 . N   1 1 
       201 . 1 1 117 SER C  1 1 118 GLU N  1 1 118 GLU CA  1 1 118 GLU C         -77.9  -52.899998 A  110 . C  A  111 . N  A  111 . CA  A  111 . C   1 1 
       202 . 1 1 118 GLU N  1 1 118 GLU CA 1 1 118 GLU C   1 1 119 GLU N    -56.199997       -23.2 A  111 . N  A  111 . CA A  111 . C   A  112 . N   1 1 
       203 . 1 1 118 GLU C  1 1 119 GLU N  1 1 119 GLU CA  1 1 119 GLU C         -78.3       -52.3 A  111 . C  A  112 . N  A  112 . CA  A  112 . C   1 1 
       204 . 1 1 119 GLU N  1 1 119 GLU CA 1 1 119 GLU C   1 1 120 CYS N         -55.3       -35.1 A  112 . N  A  112 . CA A  112 . C   A  113 . N   1 1 
       205 . 1 1 119 GLU C  1 1 120 CYS N  1 1 120 CYS CA  1 1 120 CYS C         -70.3       -50.1 A  112 . C  A  113 . N  A  113 . CA  A  113 . C   1 1 
       206 . 1 1 120 CYS N  1 1 120 CYS CA 1 1 120 CYS C   1 1 121 ASP N    -57.699997       -34.7 A  113 . N  A  113 . CA A  113 . C   A  114 . N   1 1 
       207 . 1 1 120 CYS C  1 1 121 ASP N  1 1 121 ASP CA  1 1 121 ASP C         -69.1       -54.5 A  113 . C  A  114 . N  A  114 . CA  A  114 . C   1 1 
       208 . 1 1 121 ASP N  1 1 121 ASP CA 1 1 121 ASP C   1 1 122 ARG N         -51.7       -23.1 A  114 . N  A  114 . CA A  114 . C   A  115 . N   1 1 
       209 . 1 1 121 ASP C  1 1 122 ARG N  1 1 122 ARG CA  1 1 122 ARG C         -73.1       -51.7 A  114 . C  A  115 . N  A  115 . CA  A  115 . C   1 1 
       210 . 1 1 122 ARG N  1 1 122 ARG CA 1 1 122 ARG C   1 1 123 ILE N         -53.3       -36.1 A  115 . N  A  115 . CA A  115 . C   A  116 . N   1 1 
       211 . 1 1 122 ARG C  1 1 123 ILE N  1 1 123 ILE CA  1 1 123 ILE C         -79.0  -57.599995 A  115 . C  A  116 . N  A  116 . CA  A  116 . C   1 1 
       212 . 1 1 123 ILE N  1 1 123 ILE CA 1 1 123 ILE C   1 1 124 SER N         -50.5  -28.099998 A  116 . N  A  116 . CA A  116 . C   A  117 . N   1 1 
       213 . 1 1 123 ILE C  1 1 124 SER N  1 1 124 SER CA  1 1 124 SER C         -73.3       -52.7 A  116 . C  A  117 . N  A  117 . CA  A  117 . C   1 1 
       214 . 1 1 124 SER N  1 1 124 SER CA 1 1 124 SER C   1 1 125 GLY N         -47.2       -28.6 A  117 . N  A  117 . CA A  117 . C   A  118 . N   1 1 
       215 . 1 1 124 SER C  1 1 125 GLY N  1 1 125 GLY CA  1 1 125 GLY C         -83.6  -56.199997 A  117 . C  A  118 . N  A  118 . CA  A  118 . C   1 1 
       216 . 1 1 125 GLY N  1 1 125 GLY CA 1 1 125 GLY C   1 1 126 LEU N         -54.5       -27.1 A  118 . N  A  118 . CA A  118 . C   A  119 . N   1 1 
       217 . 1 1 125 GLY C  1 1 126 LEU N  1 1 126 LEU CA  1 1 126 LEU C         -78.1       -51.7 A  118 . C  A  119 . N  A  119 . CA  A  119 . C   1 1 
       218 . 1 1 126 LEU N  1 1 126 LEU CA 1 1 126 LEU C   1 1 127 VAL N         -51.7       -17.7 A  119 . N  A  119 . CA A  119 . C   A  120 . N   1 1 
       219 . 1 1 126 LEU C  1 1 127 VAL N  1 1 127 VAL CA  1 1 127 VAL C         -75.0       -55.8 A  119 . C  A  120 . N  A  120 . CA  A  120 . C   1 1 
       220 . 1 1 127 VAL N  1 1 127 VAL CA 1 1 127 VAL C   1 1 128 ASN N         -56.0       -33.8 A  120 . N  A  120 . CA A  120 . C   A  121 . N   1 1 
       221 . 1 1 127 VAL C  1 1 128 ASN N  1 1 128 ASN CA  1 1 128 ASN C         -73.8       -52.2 A  120 . C  A  121 . N  A  121 . CA  A  121 . C   1 1 
       222 . 1 1 128 ASN N  1 1 128 ASN CA 1 1 128 ASN C   1 1 129 GLY N         -45.9       -20.3 A  121 . N  A  121 . CA A  121 . C   A  122 . N   1 1 
       223 . 1 1 128 ASN C  1 1 129 GLY N  1 1 129 GLY CA  1 1 129 GLY C         -83.9       -57.1 A  121 . C  A  122 . N  A  122 . CA  A  122 . C   1 1 
       224 . 1 1 129 GLY N  1 1 129 GLY CA 1 1 129 GLY C   1 1 130 LEU N    -56.199997       -27.4 A  122 . N  A  122 . CA A  122 . C   A  123 . N   1 1 
       225 . 1 1 129 GLY C  1 1 130 LEU N  1 1 130 LEU CA  1 1 130 LEU C    -79.299995       -53.5 A  122 . C  A  123 . N  A  123 . CA  A  123 . C   1 1 
       226 . 1 1 130 LEU N  1 1 130 LEU CA 1 1 130 LEU C   1 1 131 LEU N         -47.5       -26.5 A  123 . N  A  123 . CA A  123 . C   A  124 . N   1 1 
       227 . 1 1 130 LEU C  1 1 131 LEU N  1 1 131 LEU CA  1 1 131 LEU C         -94.5       -51.7 A  123 . C  A  124 . N  A  124 . CA  A  124 . C   1 1 
       228 . 1 1 131 LEU N  1 1 131 LEU CA 1 1 131 LEU C   1 1 132 LYS N         -44.9       -12.9 A  124 . N  A  124 . CA A  124 . C   A  125 . N   1 1 
       229 . 1 1 131 LEU C  1 1 132 LYS N  1 1 132 LYS CA  1 1 132 LYS C        -103.5       -56.7 A  124 . C  A  125 . N  A  125 . CA  A  125 . C   1 1 
       230 . 1 1 132 LYS N  1 1 132 LYS CA 1 1 132 LYS C   1 1 133 SER N    -52.899998        11.1 A  125 . N  A  125 . CA A  125 . C   A  126 . N   1 1 
       231 . 1 1 132 LYS C  1 1 133 SER N  1 1 133 SER CA  1 1 133 SER C        -152.5  -57.699997 A  125 . C  A  126 . N  A  126 . CA  A  126 . C   1 1 
       232 . 1 1 133 SER N  1 1 133 SER CA 1 1 133 SER C   1 1 134 LYS N         116.9       162.9 A  126 . N  A  126 . CA A  126 . C   A  127 . N   1 1 
       233 . 2 2   1 GLY C  2 2   2 PRO N  2 2   2 PRO CA  2 2   2 PRO C         -70.0  -47.999996 B 1318 . C  B 1319 . N  B 1319 . CA  B 1319 . C   1 1 
       234 . 2 2   2 PRO N  2 2   2 PRO CA 2 2   2 PRO C   2 2   3 GLN N         131.0       161.0 B 1319 . N  B 1319 . CA B 1319 . C   B 1320 . N   1 1 
       235 . 2 2   2 PRO C  2 2   3 GLN N  2 2   3 GLN CA  2 2   3 GLN C        -154.0       -86.0 B 1319 . C  B 1320 . N  B 1320 . CA  B 1320 . C   1 1 
       236 . 2 2   3 GLN N  2 2   3 GLN CA 2 2   3 GLN C   2 2   4 ASP N         114.0       162.0 B 1320 . N  B 1320 . CA B 1320 . C   B 1321 . N   1 1 
       237 . 2 2   3 GLN C  2 2   4 ASP N  2 2   4 ASP CA  2 2   4 ASP C         -83.1  -58.499996 B 1320 . C  B 1321 . N  B 1321 . CA  B 1321 . C   1 1 
       238 . 2 2   4 ASP N  2 2   4 ASP CA 2 2   4 ASP C   2 2   5 PRO N    117.899994       163.5 B 1321 . N  B 1321 . CA B 1321 . C   B 1322 . N   1 1 
       239 . 2 2  10 GLN C  2 2  11 ARG N  2 2  11 ARG CA  2 2  11 ARG C        -113.1       -50.5 B 1327 . C  B 1328 . N  B 1328 . CA  B 1328 . C   1 1 
       240 . 2 2  11 ARG N  2 2  11 ARG CA 2 2  11 ARG C   2 2  12 ALA N         111.9       149.5 B 1328 . N  B 1328 . CA B 1328 . C   B 1329 . N   1 1 
       241 . 2 2  11 ARG C  2 2  12 ALA N  2 2  12 ALA CA  2 2  12 ALA C    -108.59999       -52.4 B 1328 . C  B 1329 . N  B 1329 . CA  B 1329 . C   1 1 
       242 . 2 2  12 ALA N  2 2  12 ALA CA 2 2  12 ALA C   2 2  13 PRO N     106.09999       168.7 B 1329 . N  B 1329 . CA B 1329 . C   B 1330 . N   1 1 
       243 . 2 2  16 GLY C  2 2  17 GLN N  2 2  17 GLN CA  2 2  17 GLN C        -136.0       -52.0 B 1333 . C  B 1334 . N  B 1334 . CA  B 1334 . C   1 1 
       244 . 2 2  17 GLN N  2 2  17 GLN CA 2 2  17 GLN C   2 2  18 MET N         118.0       160.0 B 1334 . N  B 1334 . CA B 1334 . C   B 1335 . N   1 1 
       245 . 2 2  17 GLN C  2 2  18 MET N  2 2  18 MET CA  2 2  18 MET C         -93.0  -61.199997 B 1334 . C  B 1335 . N  B 1335 . CA  B 1335 . C   1 1 
       246 . 2 2  18 MET N  2 2  18 MET CA 2 2  18 MET C   2 2  19 PRO N     118.19999       164.2 B 1335 . N  B 1335 . CA B 1335 . C   B 1336 . N   1 1 
       247 . 2 2  18 MET C  2 2  19 PRO N  2 2  19 PRO CA  2 2  19 PRO C         -76.1       -48.7 B 1335 . C  B 1336 . N  B 1336 . CA  B 1336 . C   1 1 
       248 . 2 2  19 PRO N  2 2  19 PRO CA 2 2  19 PRO C   2 2  20 ASN N         134.9       160.9 B 1336 . N  B 1336 . CA B 1336 . C   B 1337 . N   1 1 
       249 . 2 2  19 PRO C  2 2  20 ASN N  2 2  20 ASN CA  2 2  20 ASN C        -110.1       -70.7 B 1336 . C  B 1337 . N  B 1337 . CA  B 1337 . C   1 1 
       250 . 2 2  20 ASN N  2 2  20 ASN CA 2 2  20 ASN C   2 2  21 LEU N          99.9       159.9 B 1337 . N  B 1337 . CA B 1337 . C   B 1338 . N   1 1 
       251 . 2 2  20 ASN C  2 2  21 LEU N  2 2  21 LEU CA  2 2  21 LEU C         -94.0       -56.0 B 1337 . C  B 1338 . N  B 1338 . CA  B 1338 . C   1 1 
       252 . 2 2  21 LEU N  2 2  21 LEU CA 2 2  21 LEU C   2 2  22 PRO N     121.99999       162.0 B 1338 . N  B 1338 . CA B 1338 . C   B 1339 . N   1 1 
       253 . 2 2  21 LEU C  2 2  22 PRO N  2 2  22 PRO CA  2 2  22 PRO C         -79.0       -57.0 B 1338 . C  B 1339 . N  B 1339 . CA  B 1339 . C   1 1 
       254 . 2 2  22 PRO N  2 2  22 PRO CA 2 2  22 PRO C   2 2  23 LYS N         140.0       164.0 B 1339 . N  B 1339 . CA B 1339 . C   B 1340 . N   1 1 
       255 . 2 2  22 PRO C  2 2  23 LYS N  2 2  23 LYS CA  2 2  23 LYS C         -97.0  -60.999996 B 1339 . C  B 1340 . N  B 1340 . CA  B 1340 . C   1 1 
       256 . 2 2  23 LYS N  2 2  23 LYS CA 2 2  23 LYS C   2 2  24 PRO N         126.0       164.0 B 1340 . N  B 1340 . CA B 1340 . C   B 1341 . N   1 1 
       257 . 2 2  23 LYS C  2 2  24 PRO N  2 2  24 PRO CA  2 2  24 PRO C         -78.0       -52.0 B 1340 . C  B 1341 . N  B 1341 . CA  B 1341 . C   1 1 
       258 . 2 2  24 PRO N  2 2  24 PRO CA 2 2  24 PRO C   2 2  25 PRO N         139.0       169.0 B 1341 . N  B 1341 . CA B 1341 . C   B 1342 . N   1 1 
       259 . 2 2  24 PRO C  2 2  25 PRO N  2 2  25 PRO CA  2 2  26 LEU C         -76.0       -50.0 B 1341 . C  B 1342 . N  B 1342 . CA  B 1343 . C   1 1 
       260 . 2 2  25 PRO N  2 2  25 PRO CA 2 2  25 PRO C   2 2  26 LEU N         141.0       157.0 B 1342 . N  B 1342 . CA B 1342 . C   B 1343 . N   1 1 
       261 . 2 2  25 PRO C  2 2  26 LEU N  2 2  26 LEU CA  2 2  26 LEU C         -86.0       -50.0 B 1342 . C  B 1343 . N  B 1343 . CA  B 1343 . C   1 1 
       262 . 2 2  26 LEU N  2 2  26 LEU CA 2 2  26 LEU C   2 2  27 PHE N         -46.0        -4.0 B 1343 . N  B 1343 . CA B 1343 . C   B 1344 . N   1 1 
       263 . 2 2  26 LEU C  2 2  27 PHE N  2 2  27 PHE CA  2 2  27 PHE C         -85.0  -50.999996 B 1343 . C  B 1344 . N  B 1344 . CA  B 1344 . C   1 1 
       264 . 2 2  27 PHE N  2 2  27 PHE CA 2 2  27 PHE C   2 2  28 TRP N    -53.999996       -30.0 B 1344 . N  B 1344 . CA B 1344 . C   B 1345 . N   1 1 
       265 . 2 2  27 PHE C  2 2  28 TRP N  2 2  28 TRP CA  2 2  28 TRP C         -83.0       -49.0 B 1344 . C  B 1345 . N  B 1345 . CA  B 1345 . C   1 1 
       266 . 2 2  28 TRP N  2 2  28 TRP CA 2 2  28 TRP C   2 2  29 GLN N    -47.999996  -11.999999 B 1345 . N  B 1345 . CA B 1345 . C   B 1346 . N   1 1 
       267 . 2 2  28 TRP C  2 2  29 GLN N  2 2  29 GLN CA  2 2  29 GLN C         -71.0  -50.999996 B 1345 . C  B 1346 . N  B 1346 . CA  B 1346 . C   1 1 
       268 . 2 2  29 GLN N  2 2  29 GLN CA 2 2  29 GLN C   2 2  30 GLN N         -50.0       -28.0 B 1346 . N  B 1346 . CA B 1346 . C   B 1347 . N   1 1 
       269 . 2 2  29 GLN C  2 2  30 GLN N  2 2  30 GLN CA  2 2  30 GLN C         -73.1       -53.7 B 1346 . C  B 1347 . N  B 1347 . CA  B 1347 . C   1 1 
       270 . 2 2  30 GLN N  2 2  30 GLN CA 2 2  30 GLN C   2 2  31 GLU N         -53.9       -29.9 B 1347 . N  B 1347 . CA B 1347 . C   B 1348 . N   1 1 
       271 . 2 2  30 GLN C  2 2  31 GLU N  2 2  31 GLU CA  2 2  31 GLU C         -75.7       -54.1 B 1347 . C  B 1348 . N  B 1348 . CA  B 1348 . C   1 1 
       272 . 2 2  31 GLU N  2 2  31 GLU CA 2 2  31 GLU C   2 2  32 ALA N         -54.9       -31.5 B 1348 . N  B 1348 . CA B 1348 . C   B 1349 . N   1 1 
       273 . 2 2  31 GLU C  2 2  32 ALA N  2 2  32 ALA CA  2 2  32 ALA C         -76.3       -51.1 B 1348 . C  B 1349 . N  B 1349 . CA  B 1349 . C   1 1 
       274 . 2 2  32 ALA N  2 2  32 ALA CA 2 2  32 ALA C   2 2  33 GLN N    -52.899998  -29.700003 B 1349 . N  B 1349 . CA B 1349 . C   B 1350 . N   1 1 
       275 . 2 2  32 ALA C  2 2  33 GLN N  2 2  33 GLN CA  2 2  33 GLN C         -86.9       -54.1 B 1349 . C  B 1350 . N  B 1350 . CA  B 1350 . C   1 1 
       276 . 2 2  33 GLN N  2 2  33 GLN CA 2 2  33 GLN C   2 2  34 LYS N    -58.699997        -3.5 B 1350 . N  B 1350 . CA B 1350 . C   B 1351 . N   1 1 
       277 . 2 2  33 GLN C  2 2  34 LYS N  2 2  34 LYS CA  2 2  34 LYS C         -88.9  -52.099995 B 1350 . C  B 1351 . N  B 1351 . CA  B 1351 . C   1 1 
       278 . 2 2  34 LYS N  2 2  34 LYS CA 2 2  34 LYS C   2 2  35 GLN N         -53.7       -16.5 B 1351 . N  B 1351 . CA B 1351 . C   B 1352 . N   1 1 
       279 . 2 2  34 LYS C  2 2  35 GLN N  2 2  35 GLN CA  2 2  35 GLN C        -101.0       -55.0 B 1351 . C  B 1352 . N  B 1352 . CA  B 1352 . C   1 1 
       280 . 2 2  35 GLN N  2 2  35 GLN CA 2 2  35 GLN C   2 2  36 GLU N         -49.0        13.0 B 1352 . N  B 1352 . CA B 1352 . C   B 1353 . N   1 1 
       281 . 2 2  35 GLN C  2 2  36 GLU N  2 2  36 GLU CA  2 2  36 GLU C        -105.0       -65.0 B 1352 . C  B 1353 . N  B 1353 . CA  B 1353 . C   1 1 
       282 . 2 2  36 GLU N  2 2  36 GLU CA 2 2  36 GLU C   2 2  37 ALA N         -37.0        15.0 B 1353 . N  B 1353 . CA B 1353 . C   B 1354 . N   1 1 
       283 . 1 1  13 ILE N  1 1  13 ILE CA 1 1  13 ILE CB  1 1  13 ILE CG1   -89.99999       -30.0 A    6 . N  A    6 . CA A    6 . CB  A    6 . CG1 1 1 
       284 . 1 1  13 ILE CA 1 1  13 ILE CB 1 1  13 ILE CG1 1 1  13 ILE CD1   -89.99999       -30.0 A    6 . CA A    6 . CB A    6 . CG1 A    6 . CD1 1 1 
       285 . 1 1  14 THR N  1 1  14 THR CA 1 1  14 THR CB  1 1  14 THR OG1   -89.99999       -30.0 A    7 . N  A    7 . CA A    7 . CB  A    7 . OG1 1 1 
       286 . 1 1  17 ASN N  1 1  17 ASN CA 1 1  17 ASN CB  1 1  17 ASN CG    -89.99999       -30.0 A   10 . N  A   10 . CA A   10 . CB  A   10 . CG  1 1 
       287 . 1 1  18 LEU N  1 1  18 LEU CA 1 1  18 LEU CB  1 1  18 LEU CG        150.0       210.0 A   11 . N  A   11 . CA A   11 . CB  A   11 . CG  1 1 
       288 . 1 1  18 LEU CA 1 1  18 LEU CB 1 1  18 LEU CG  1 1  18 LEU CD1        30.0    89.99999 A   11 . CA A   11 . CB A   11 . CG  A   11 . CD1 1 1 
       289 . 1 1  21 ILE N  1 1  21 ILE CA 1 1  21 ILE CB  1 1  21 ILE CG1   -89.99999       -30.0 A   14 . N  A   14 . CA A   14 . CB  A   14 . CG1 1 1 
       290 . 1 1  21 ILE CA 1 1  21 ILE CB 1 1  21 ILE CG1 1 1  21 ILE CD1       150.0       210.0 A   14 . CA A   14 . CB A   14 . CG1 A   14 . CD1 1 1 
       291 . 1 1  22 LYS N  1 1  22 LYS CA 1 1  22 LYS CB  1 1  22 LYS CG    -89.99999    89.99999 A   15 . N  A   15 . CA A   15 . CB  A   15 . CG  1 1 
       292 . 1 1  24 ILE N  1 1  24 ILE CA 1 1  24 ILE CB  1 1  24 ILE CG1   -89.99999       -30.0 A   17 . N  A   17 . CA A   17 . CB  A   17 . CG1 1 1 
       293 . 1 1  24 ILE CA 1 1  24 ILE CB 1 1  24 ILE CG1 1 1  24 ILE CD1   -89.99999       -30.0 A   17 . CA A   17 . CB A   17 . CG1 A   17 . CD1 1 1 
       294 . 1 1  25 ASP N  1 1  25 ASP CA 1 1  25 ASP CB  1 1  25 ASP CG        150.0       210.0 A   18 . N  A   18 . CA A   18 . CB  A   18 . CG  1 1 
       295 . 1 1  27 TYR N  1 1  27 TYR CA 1 1  27 TYR CB  1 1  27 TYR CG         30.0    89.99999 A   20 . N  A   20 . CA A   20 . CB  A   20 . CG  1 1 
       296 . 1 1  31 ILE N  1 1  31 ILE CA 1 1  31 ILE CB  1 1  31 ILE CG1   -89.99999       -30.0 A   24 . N  A   24 . CA A   24 . CB  A   24 . CG1 1 1 
       297 . 1 1  31 ILE CA 1 1  31 ILE CB 1 1  31 ILE CG1 1 1  31 ILE CD1       150.0       210.0 A   24 . CA A   24 . CB A   24 . CG1 A   24 . CD1 1 1 
       298 . 1 1  32 VAL N  1 1  32 VAL CA 1 1  32 VAL CB  1 1  32 VAL CG1       150.0       210.0 A   25 . N  A   25 . CA A   25 . CB  A   25 . CG1 1 1 
       299 . 1 1  33 ASP N  1 1  33 ASP CA 1 1  33 ASP CB  1 1  33 ASP CG        150.0       210.0 A   26 . N  A   26 . CA A   26 . CB  A   26 . CG  1 1 
       300 . 1 1  34 SER N  1 1  34 SER CA 1 1  34 SER CB  1 1  34 SER OG         30.0    89.99999 A   27 . N  A   27 . CA A   27 . CB  A   27 . OG  1 1 
       301 . 1 1  35 SER N  1 1  35 SER CA 1 1  35 SER CB  1 1  35 SER OG        150.0       210.0 A   28 . N  A   28 . CA A   28 . CB  A   28 . OG  1 1 
       302 . 1 1  37 HIS N  1 1  37 HIS CA 1 1  37 HIS CB  1 1  37 HIS CG        150.0       210.0 A   30 . N  A   30 . CA A   30 . CB  A   30 . CG  1 1 
       303 . 1 1  37 HIS CA 1 1  37 HIS CB 1 1  37 HIS CG  1 1  37 HIS ND1      -110.0       -70.0 A   30 . CA A   30 . CB A   30 . CG  A   30 . ND1 1 1 
       304 . 1 1  38 VAL N  1 1  38 VAL CA 1 1  38 VAL CB  1 1  38 VAL CG1       150.0       210.0 A   31 . N  A   31 . CA A   31 . CB  A   31 . CG1 1 1 
       305 . 1 1  40 PHE N  1 1  40 PHE CA 1 1  40 PHE CB  1 1  40 PHE CG        150.0       210.0 A   33 . N  A   33 . CA A   33 . CB  A   33 . CG  1 1 
       306 . 1 1  41 TYR N  1 1  41 TYR CA 1 1  41 TYR CB  1 1  41 TYR CG    -89.99999       -30.0 A   34 . N  A   34 . CA A   34 . CB  A   34 . CG  1 1 
       307 . 1 1  42 THR N  1 1  42 THR CA 1 1  42 THR CB  1 1  42 THR OG1   -89.99999       -30.0 A   35 . N  A   35 . CA A   35 . CB  A   35 . OG1 1 1 
       308 . 1 1  43 PHE N  1 1  43 PHE CA 1 1  43 PHE CB  1 1  43 PHE CG        150.0       210.0 A   36 . N  A   36 . CA A   36 . CB  A   36 . CG  1 1 
       309 . 1 1  44 ASN N  1 1  44 ASN CA 1 1  44 ASN CB  1 1  44 ASN CG        150.0       210.0 A   37 . N  A   37 . CA A   37 . CB  A   37 . CG  1 1 
       310 . 1 1  47 GLN N  1 1  47 GLN CA 1 1  47 GLN CB  1 1  47 GLN CG    -89.99999    89.99999 A   40 . N  A   40 . CA A   40 . CB  A   40 . CG  1 1 
       311 . 1 1  48 ASN N  1 1  48 ASN CA 1 1  48 ASN CB  1 1  48 ASN CG        150.0       210.0 A   41 . N  A   41 . CA A   41 . CB  A   41 . CG  1 1 
       312 . 1 1  49 GLU N  1 1  49 GLU CA 1 1  49 GLU CB  1 1  49 GLU CG       -210.0       -30.0 A   42 . N  A   42 . CA A   42 . CB  A   42 . CG  1 1 
       313 . 1 1  50 TRP N  1 1  50 TRP CA 1 1  50 TRP CB  1 1  50 TRP CG    -89.99999       -30.0 A   43 . N  A   43 . CA A   43 . CB  A   43 . CG  1 1 
       314 . 1 1  50 TRP CA 1 1  50 TRP CB 1 1  50 TRP CG  1 1  50 TRP CD1        70.0       110.0 A   43 . CA A   43 . CB A   43 . CG  A   43 . CD1 1 1 
       315 . 1 1  53 THR N  1 1  53 THR CA 1 1  53 THR CB  1 1  53 THR OG1        30.0    89.99999 A   46 . N  A   46 . CA A   46 . CB  A   46 . OG1 1 1 
       316 . 1 1  54 ASP N  1 1  54 ASP CA 1 1  54 ASP CB  1 1  54 ASP CG    -89.99999    89.99999 A   47 . N  A   47 . CA A   47 . CB  A   47 . CG  1 1 
       317 . 1 1  55 VAL N  1 1  55 VAL CA 1 1  55 VAL CB  1 1  55 VAL CG1       150.0       210.0 A   48 . N  A   48 . CA A   48 . CB  A   48 . CG1 1 1 
       318 . 1 1  56 GLU N  1 1  56 GLU CA 1 1  56 GLU CB  1 1  56 GLU CG        150.0       210.0 A   49 . N  A   49 . CA A   49 . CB  A   49 . CG  1 1 
       319 . 1 1  56 GLU CA 1 1  56 GLU CB 1 1  56 GLU CG  1 1  56 GLU CD        150.0       210.0 A   49 . CA A   49 . CB A   49 . CG  A   49 . CD  1 1 
       320 . 1 1  59 PHE N  1 1  59 PHE CA 1 1  59 PHE CB  1 1  59 PHE CG        150.0       210.0 A   52 . N  A   52 . CA A   52 . CB  A   52 . CG  1 1 
       321 . 1 1  60 PHE N  1 1  60 PHE CA 1 1  60 PHE CB  1 1  60 PHE CG    -89.99999       -30.0 A   53 . N  A   53 . CA A   53 . CB  A   53 . CG  1 1 
       322 . 1 1  62 TYR N  1 1  62 TYR CA 1 1  62 TYR CB  1 1  62 TYR CG    -89.99999       -30.0 A   55 . N  A   55 . CA A   55 . CB  A   55 . CG  1 1 
       323 . 1 1  63 HIS N  1 1  63 HIS CA 1 1  63 HIS CB  1 1  63 HIS CG        150.0       210.0 A   56 . N  A   56 . CA A   56 . CB  A   56 . CG  1 1 
       324 . 1 1  63 HIS CA 1 1  63 HIS CB 1 1  63 HIS CG  1 1  63 HIS ND1   44.999996        75.0 A   56 . CA A   56 . CB A   56 . CG  A   56 . ND1 1 1 
       325 . 1 1  64 ARG N  1 1  64 ARG CA 1 1  64 ARG CB  1 1  64 ARG CG        150.0       210.0 A   57 . N  A   57 . CA A   57 . CB  A   57 . CG  1 1 
       326 . 1 1  65 ASN N  1 1  65 ASN CA 1 1  65 ASN CB  1 1  65 ASN CG    -89.99999       -30.0 A   58 . N  A   58 . CA A   58 . CB  A   58 . CG  1 1 
       327 . 1 1  69 PHE N  1 1  69 PHE CA 1 1  69 PHE CB  1 1  69 PHE CG    -89.99999       -30.0 A   62 . N  A   62 . CA A   62 . CB  A   62 . CG  1 1 
       328 . 1 1  71 SER N  1 1  71 SER CA 1 1  71 SER CB  1 1  71 SER OG        150.0       210.0 A   64 . N  A   64 . CA A   64 . CB  A   64 . OG  1 1 
       329 . 1 1  72 ILE N  1 1  72 ILE CA 1 1  72 ILE CB  1 1  72 ILE CG1   -89.99999       -30.0 A   65 . N  A   65 . CA A   65 . CB  A   65 . CG1 1 1 
       330 . 1 1  72 ILE CA 1 1  72 ILE CB 1 1  72 ILE CG1 1 1  72 ILE CD1       150.0       210.0 A   65 . CA A   65 . CB A   65 . CG1 A   65 . CD1 1 1 
       331 . 1 1  73 PHE N  1 1  73 PHE CA 1 1  73 PHE CB  1 1  73 PHE CG        150.0       210.0 A   66 . N  A   66 . CA A   66 . CB  A   66 . CG  1 1 
       332 . 1 1  74 ILE N  1 1  74 ILE CA 1 1  74 ILE CB  1 1  74 ILE CG1   -89.99999       -30.0 A   67 . N  A   67 . CA A   67 . CB  A   67 . CG1 1 1 
       333 . 1 1  74 ILE CA 1 1  74 ILE CB 1 1  74 ILE CG1 1 1  74 ILE CD1       150.0       210.0 A   67 . CA A   67 . CB A   67 . CG1 A   67 . CD1 1 1 
       334 . 1 1  75 ASN N  1 1  75 ASN CA 1 1  75 ASN CB  1 1  75 ASN CG        150.0       210.0 A   68 . N  A   68 . CA A   68 . CB  A   68 . CG  1 1 
       335 . 1 1  76 ASN N  1 1  76 ASN CA 1 1  76 ASN CB  1 1  76 ASN CG        150.0       210.0 A   69 . N  A   69 . CA A   69 . CB  A   69 . CG  1 1 
       336 . 1 1  76 ASN CA 1 1  76 ASN CB 1 1  76 ASN CG  1 1  76 ASN OD1       -20.0        20.0 A   69 . CA A   69 . CB A   69 . CG  A   69 . OD1 1 1 
       337 . 1 1  78 LEU N  1 1  78 LEU CA 1 1  78 LEU CB  1 1  78 LEU CG    -89.99999       -30.0 A   71 . N  A   71 . CA A   71 . CB  A   71 . CG  1 1 
       338 . 1 1  78 LEU CA 1 1  78 LEU CB 1 1  78 LEU CG  1 1  78 LEU CD1       150.0       210.0 A   71 . CA A   71 . CB A   71 . CG  A   71 . CD1 1 1 
       339 . 1 1  81 THR N  1 1  81 THR CA 1 1  81 THR CB  1 1  81 THR OG1   -89.99999       -30.0 A   74 . N  A   74 . CA A   74 . CB  A   74 . OG1 1 1 
       340 . 1 1  82 SER N  1 1  82 SER CA 1 1  82 SER CB  1 1  82 SER OG         30.0    89.99999 A   75 . N  A   75 . CA A   75 . CB  A   75 . OG  1 1 
       341 . 1 1  83 PHE N  1 1  83 PHE CA 1 1  83 PHE CB  1 1  83 PHE CG        150.0       210.0 A   76 . N  A   76 . CA A   76 . CB  A   76 . CG  1 1 
       342 . 1 1  84 VAL N  1 1  84 VAL CA 1 1  84 VAL CB  1 1  84 VAL CG1        30.0       210.0 A   77 . N  A   77 . CA A   77 . CB  A   77 . CG1 1 1 
       343 . 1 1  85 GLU N  1 1  85 GLU CA 1 1  85 GLU CB  1 1  85 GLU CG        150.0       210.0 A   78 . N  A   78 . CA A   78 . CB  A   78 . CG  1 1 
       344 . 1 1  87 ILE N  1 1  87 ILE CA 1 1  87 ILE CB  1 1  87 ILE CG1   -89.99999       -30.0 A   80 . N  A   80 . CA A   80 . CB  A   80 . CG1 1 1 
       345 . 1 1  87 ILE CA 1 1  87 ILE CB 1 1  87 ILE CG1 1 1  87 ILE CD1       150.0       210.0 A   80 . CA A   80 . CB A   80 . CG1 A   80 . CD1 1 1 
       346 . 1 1  88 THR N  1 1  88 THR CA 1 1  88 THR CB  1 1  88 THR OG1        30.0    89.99999 A   81 . N  A   81 . CA A   81 . CB  A   81 . OG1 1 1 
       347 . 1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU CB  1 1  91 LEU CG    -89.99999       -30.0 A   84 . N  A   84 . CA A   84 . CB  A   84 . CG  1 1 
       348 . 1 1  92 GLU N  1 1  92 GLU CA 1 1  92 GLU CB  1 1  92 GLU CG        150.0       210.0 A   85 . N  A   85 . CA A   85 . CB  A   85 . CG  1 1 
       349 . 1 1  93 LEU N  1 1  93 LEU CA 1 1  93 LEU CB  1 1  93 LEU CG    -89.99999       -30.0 A   86 . N  A   86 . CA A   86 . CB  A   86 . CG  1 1 
       350 . 1 1  93 LEU CA 1 1  93 LEU CB 1 1  93 LEU CG  1 1  93 LEU CD1        30.0       210.0 A   86 . CA A   86 . CB A   86 . CG  A   86 . CD1 1 1 
       351 . 1 1  94 GLN N  1 1  94 GLN CA 1 1  94 GLN CB  1 1  94 GLN CG    -89.99999       -30.0 A   87 . N  A   87 . CA A   87 . CB  A   87 . CG  1 1 
       352 . 1 1  95 SER N  1 1  95 SER CA 1 1  95 SER CB  1 1  95 SER OG        150.0       210.0 A   88 . N  A   88 . CA A   88 . CB  A   88 . OG  1 1 
       353 . 1 1  96 GLN N  1 1  96 GLN CA 1 1  96 GLN CB  1 1  96 GLN CG    -89.99999       -30.0 A   89 . N  A   89 . CA A   89 . CB  A   89 . CG  1 1 
       354 . 1 1  96 GLN CA 1 1  96 GLN CB 1 1  96 GLN CG  1 1  96 GLN CD       -210.0       -30.0 A   89 . CA A   89 . CB A   89 . CG  A   89 . CD  1 1 
       355 . 1 1  96 GLN CB 1 1  96 GLN CG 1 1  96 GLN CD  1 1  96 GLN OE1       -30.0        30.0 A   89 . CB A   89 . CG A   89 . CD  A   89 . OE1 1 1 
       356 . 1 1  99 PHE N  1 1  99 PHE CA 1 1  99 PHE CB  1 1  99 PHE CG        150.0       210.0 A   92 . N  A   92 . CA A   92 . CB  A   92 . CG  1 1 
       357 . 1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU CB  1 1 100 LEU CG       -210.0       -30.0 A   93 . N  A   93 . CA A   93 . CB  A   93 . CG  1 1 
       358 . 1 1 100 LEU CA 1 1 100 LEU CB 1 1 100 LEU CG  1 1 100 LEU CD1        30.0       210.0 A   93 . CA A   93 . CB A   93 . CG  A   93 . CD1 1 1 
       359 . 1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU CB  1 1 101 LEU CG        150.0       210.0 A   94 . N  A   94 . CA A   94 . CB  A   94 . CG  1 1 
       360 . 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG  1 1 101 LEU CD1        30.0    89.99999 A   94 . CA A   94 . CB A   94 . CG  A   94 . CD1 1 1 
       361 . 1 1 102 TYR N  1 1 102 TYR CA 1 1 102 TYR CB  1 1 102 TYR CG    -89.99999    89.99999 A   95 . N  A   95 . CA A   95 . CB  A   95 . CG  1 1 
       362 . 1 1 103 ARG N  1 1 103 ARG CA 1 1 103 ARG CB  1 1 103 ARG CG    -89.99999       -30.0 A   96 . N  A   96 . CA A   96 . CB  A   96 . CG  1 1 
       363 . 1 1 108 ARG N  1 1 108 ARG CA 1 1 108 ARG CB  1 1 108 ARG CG    -89.99999       -30.0 A  101 . N  A  101 . CA A  101 . CB  A  101 . CG  1 1 
       364 . 1 1 109 ILE N  1 1 109 ILE CA 1 1 109 ILE CB  1 1 109 ILE CG1   -89.99999       -30.0 A  102 . N  A  102 . CA A  102 . CB  A  102 . CG1 1 1 
       365 . 1 1 109 ILE CA 1 1 109 ILE CB 1 1 109 ILE CG1 1 1 109 ILE CD1       150.0       210.0 A  102 . CA A  102 . CB A  102 . CG1 A  102 . CD1 1 1 
       366 . 1 1 110 ARG N  1 1 110 ARG CA 1 1 110 ARG CB  1 1 110 ARG CG    -89.99999       -30.0 A  103 . N  A  103 . CA A  103 . CB  A  103 . CG  1 1 
       367 . 1 1 112 PHE N  1 1 112 PHE CA 1 1 112 PHE CB  1 1 112 PHE CG    -89.99999       -30.0 A  105 . N  A  105 . CA A  105 . CB  A  105 . CG  1 1 
       368 . 1 1 113 TRP N  1 1 113 TRP CA 1 1 113 TRP CB  1 1 113 TRP CG        150.0       210.0 A  106 . N  A  106 . CA A  106 . CB  A  106 . CG  1 1 
       369 . 1 1 118 GLU N  1 1 118 GLU CA 1 1 118 GLU CB  1 1 118 GLU CG    -89.99999       -30.0 A  111 . N  A  111 . CA A  111 . CB  A  111 . CG  1 1 
       370 . 1 1 118 GLU CA 1 1 118 GLU CB 1 1 118 GLU CG  1 1 118 GLU CD       -210.0       -30.0 A  111 . CA A  111 . CB A  111 . CG  A  111 . CD  1 1 
       371 . 1 1 119 GLU N  1 1 119 GLU CA 1 1 119 GLU CB  1 1 119 GLU CG        150.0       210.0 A  112 . N  A  112 . CA A  112 . CB  A  112 . CG  1 1 
       372 . 1 1 120 CYS N  1 1 120 CYS CA 1 1 120 CYS CB  1 1 120 CYS SG        150.0       210.0 A  113 . N  A  113 . CA A  113 . CB  A  113 . SG  1 1 
       373 . 1 1 123 ILE N  1 1 123 ILE CA 1 1 123 ILE CB  1 1 123 ILE CG1   -89.99999       -30.0 A  116 . N  A  116 . CA A  116 . CB  A  116 . CG1 1 1 
       374 . 1 1 123 ILE CA 1 1 123 ILE CB 1 1 123 ILE CG1 1 1 123 ILE CD1   -89.99999       -30.0 A  116 . CA A  116 . CB A  116 . CG1 A  116 . CD1 1 1 
       375 . 1 1 126 LEU N  1 1 126 LEU CA 1 1 126 LEU CB  1 1 126 LEU CG    -89.99999       -30.0 A  119 . N  A  119 . CA A  119 . CB  A  119 . CG  1 1 
       376 . 1 1 126 LEU CA 1 1 126 LEU CB 1 1 126 LEU CG  1 1 126 LEU CD1       150.0       210.0 A  119 . CA A  119 . CB A  119 . CG  A  119 . CD1 1 1 
       377 . 1 1 127 VAL N  1 1 127 VAL CA 1 1 127 VAL CB  1 1 127 VAL CG1       150.0       210.0 A  120 . N  A  120 . CA A  120 . CB  A  120 . CG1 1 1 
       378 . 1 1 128 ASN N  1 1 128 ASN CA 1 1 128 ASN CB  1 1 128 ASN CG    -89.99999       -30.0 A  121 . N  A  121 . CA A  121 . CB  A  121 . CG  1 1 
       379 . 1 1 130 LEU N  1 1 130 LEU CA 1 1 130 LEU CB  1 1 130 LEU CG    -89.99999       -30.0 A  123 . N  A  123 . CA A  123 . CB  A  123 . CG  1 1 
       380 . 1 1 130 LEU CA 1 1 130 LEU CB 1 1 130 LEU CG  1 1 130 LEU CD1       150.0       210.0 A  123 . CA A  123 . CB A  123 . CG  A  123 . CD1 1 1 
       381 . 1 1 131 LEU N  1 1 131 LEU CA 1 1 131 LEU CB  1 1 131 LEU CG    -89.99999       -30.0 A  124 . N  A  124 . CA A  124 . CB  A  124 . CG  1 1 
       382 . 1 1 131 LEU CA 1 1 131 LEU CB 1 1 131 LEU CG  1 1 131 LEU CD1       150.0       210.0 A  124 . CA A  124 . CB A  124 . CG  A  124 . CD1 1 1 
       383 . 1 1 132 LYS N  1 1 132 LYS CA 1 1 132 LYS CB  1 1 132 LYS CG         30.0    89.99999 A  125 . N  A  125 . CA A  125 . CB  A  125 . CG  1 1 
       384 . 2 2  18 MET N  2 2  18 MET CA 2 2  18 MET CB  2 2  18 MET CG        150.0       210.0 B 1335 . N  B 1335 . CA B 1335 . CB  B 1335 . CG  1 1 
       385 . 2 2  18 MET CA 2 2  18 MET CB 2 2  18 MET CG  2 2  18 MET SD         30.0       210.0 B 1335 . CA B 1335 . CB B 1335 . CG  B 1335 . SD  1 1 
       386 . 2 2  21 LEU N  2 2  21 LEU CA 2 2  21 LEU CB  2 2  21 LEU CG    -89.99999       -30.0 B 1338 . N  B 1338 . CA B 1338 . CB  B 1338 . CG  1 1 
       387 . 2 2  21 LEU CA 2 2  21 LEU CB 2 2  21 LEU CG  2 2  21 LEU CD1       150.0       210.0 B 1338 . CA B 1338 . CB B 1338 . CG  B 1338 . CD1 1 1 
       388 . 2 2  23 LYS N  2 2  23 LYS CA 2 2  23 LYS CB  2 2  23 LYS CG    -89.99999       -30.0 B 1340 . N  B 1340 . CA B 1340 . CB  B 1340 . CG  1 1 
       389 . 2 2  23 LYS CA 2 2  23 LYS CB 2 2  23 LYS CG  2 2  23 LYS CD       -210.0       -30.0 B 1340 . CA B 1340 . CB B 1340 . CG  B 1340 . CD  1 1 
       390 . 2 2  28 TRP N  2 2  28 TRP CA 2 2  28 TRP CB  2 2  28 TRP CG        150.0       210.0 B 1345 . N  B 1345 . CA B 1345 . CB  B 1345 . CG  1 1 
       391 . 2 2  28 TRP CA 2 2  28 TRP CB 2 2  28 TRP CG  2 2  28 TRP CD1        75.0       105.0 B 1345 . CA B 1345 . CB B 1345 . CG  B 1345 . CD1 1 1 
       392 . 2 2  31 GLU N  2 2  31 GLU CA 2 2  31 GLU CB  2 2  31 GLU CG        150.0       210.0 B 1348 . N  B 1348 . CA B 1348 . CB  B 1348 . CG  1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C 140.453 -24.402 -27.716 1.00 . A A .   -6 GLY C    1 1 
        1     2 1 1   1 GLY CA   C 140.624 -25.535 -28.730 1.00 . A A .   -6 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H 139.153 -24.455 -29.734 1.00 . A A .   -6 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H 138.939 -26.139 -29.792 1.00 . A A .   -6 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H 140.131 -25.399 -30.749 1.00 . A A .   -6 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H 140.462 -26.485 -28.244 1.00 . A A .   -6 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H 141.625 -25.500 -29.133 1.00 . A A .   -6 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N 139.637 -25.369 -29.835 1.00 . A A .   -6 GLY N    1 1 
        1     9 1 1   1 GLY O    O 139.828 -24.606 -26.674 1.00 . A A .   -6 GLY O    1 1 
        1    10 1 1   2 PRO C    C 139.405 -21.878 -26.573 1.00 . A A .   -5 PRO C    1 1 
        1    11 1 1   2 PRO CA   C 140.848 -22.078 -27.029 1.00 . A A .   -5 PRO CA   1 1 
        1    12 1 1   2 PRO CB   C 141.336 -20.867 -27.824 1.00 . A A .   -5 PRO CB   1 1 
        1    13 1 1   2 PRO CD   C 141.762 -22.826 -29.175 1.00 . A A .   -5 PRO CD   1 1 
        1    14 1 1   2 PRO CG   C 142.260 -21.418 -28.855 1.00 . A A .   -5 PRO CG   1 1 
        1    15 1 1   2 PRO HA   H 141.489 -22.229 -26.176 1.00 . A A .   -5 PRO HA   1 1 
        1    16 1 1   2 PRO HB2  H 140.498 -20.368 -28.294 1.00 . A A .   -5 PRO HB2  1 1 
        1    17 1 1   2 PRO HB3  H 141.869 -20.184 -27.181 1.00 . A A .   -5 PRO HB3  1 1 
        1    18 1 1   2 PRO HD2  H 141.133 -22.811 -30.054 1.00 . A A .   -5 PRO HD2  1 1 
        1    19 1 1   2 PRO HD3  H 142.592 -23.500 -29.312 1.00 . A A .   -5 PRO HD3  1 1 
        1    20 1 1   2 PRO HG2  H 142.235 -20.798 -29.741 1.00 . A A .   -5 PRO HG2  1 1 
        1    21 1 1   2 PRO HG3  H 143.264 -21.473 -28.464 1.00 . A A .   -5 PRO HG3  1 1 
        1    22 1 1   2 PRO N    N 140.982 -23.223 -27.981 1.00 . A A .   -5 PRO N    1 1 
        1    23 1 1   2 PRO O    O 138.466 -22.069 -27.346 1.00 . A A .   -5 PRO O    1 1 
        1    24 1 1   3 HIS C    C 137.885 -20.004 -23.906 1.00 . A A .   -4 HIS C    1 1 
        1    25 1 1   3 HIS CA   C 137.906 -21.269 -24.757 1.00 . A A .   -4 HIS CA   1 1 
        1    26 1 1   3 HIS CB   C 137.490 -22.467 -23.901 1.00 . A A .   -4 HIS CB   1 1 
        1    27 1 1   3 HIS CD2  C 135.662 -22.229 -22.028 1.00 . A A .   -4 HIS CD2  1 1 
        1    28 1 1   3 HIS CE1  C 133.910 -22.183 -23.303 1.00 . A A .   -4 HIS CE1  1 1 
        1    29 1 1   3 HIS CG   C 136.108 -22.337 -23.322 1.00 . A A .   -4 HIS CG   1 1 
        1    30 1 1   3 HIS H    H 140.024 -21.355 -24.742 1.00 . A A .   -4 HIS H    1 1 
        1    31 1 1   3 HIS HA   H 137.200 -21.158 -25.567 1.00 . A A .   -4 HIS HA   1 1 
        1    32 1 1   3 HIS HB2  H 137.522 -23.356 -24.512 1.00 . A A .   -4 HIS HB2  1 1 
        1    33 1 1   3 HIS HB3  H 138.201 -22.578 -23.096 1.00 . A A .   -4 HIS HB3  1 1 
        1    34 1 1   3 HIS HD1  H 134.949 -22.363 -25.095 1.00 . A A .   -4 HIS HD1  1 1 
        1    35 1 1   3 HIS HD2  H 136.292 -22.220 -21.151 1.00 . A A .   -4 HIS HD2  1 1 
        1    36 1 1   3 HIS HE1  H 132.887 -22.132 -23.646 1.00 . A A .   -4 HIS HE1  1 1 
        1    37 1 1   3 HIS N    N 139.238 -21.493 -25.311 1.00 . A A .   -4 HIS N    1 1 
        1    38 1 1   3 HIS ND1  N 134.973 -22.306 -24.117 1.00 . A A .   -4 HIS ND1  1 1 
        1    39 1 1   3 HIS NE2  N 134.272 -22.131 -22.018 1.00 . A A .   -4 HIS NE2  1 1 
        1    40 1 1   3 HIS O    O 138.820 -19.737 -23.151 1.00 . A A .   -4 HIS O    1 1 
        1    41 1 1   4 MET C    C 135.715 -18.183 -22.104 1.00 . A A .   -3 MET C    1 1 
        1    42 1 1   4 MET CA   C 136.677 -17.990 -23.272 1.00 . A A .   -3 MET CA   1 1 
        1    43 1 1   4 MET CB   C 136.159 -16.874 -24.183 1.00 . A A .   -3 MET CB   1 1 
        1    44 1 1   4 MET CE   C 137.972 -15.223 -27.490 1.00 . A A .   -3 MET CE   1 1 
        1    45 1 1   4 MET CG   C 137.194 -16.579 -25.269 1.00 . A A .   -3 MET CG   1 1 
        1    46 1 1   4 MET H    H 136.100 -19.493 -24.652 1.00 . A A .   -3 MET H    1 1 
        1    47 1 1   4 MET HA   H 137.644 -17.703 -22.887 1.00 . A A .   -3 MET HA   1 1 
        1    48 1 1   4 MET HB2  H 135.231 -17.186 -24.641 1.00 . A A .   -3 MET HB2  1 1 
        1    49 1 1   4 MET HB3  H 135.991 -15.982 -23.598 1.00 . A A .   -3 MET HB3  1 1 
        1    50 1 1   4 MET HE1  H 137.802 -14.460 -28.236 1.00 . A A .   -3 MET HE1  1 1 
        1    51 1 1   4 MET HE2  H 138.002 -16.196 -27.959 1.00 . A A .   -3 MET HE2  1 1 
        1    52 1 1   4 MET HE3  H 138.913 -15.035 -26.995 1.00 . A A .   -3 MET HE3  1 1 
        1    53 1 1   4 MET HG2  H 138.139 -16.333 -24.810 1.00 . A A .   -3 MET HG2  1 1 
        1    54 1 1   4 MET HG3  H 137.314 -17.450 -25.897 1.00 . A A .   -3 MET HG3  1 1 
        1    55 1 1   4 MET N    N 136.813 -19.228 -24.034 1.00 . A A .   -3 MET N    1 1 
        1    56 1 1   4 MET O    O 134.714 -18.891 -22.222 1.00 . A A .   -3 MET O    1 1 
        1    57 1 1   4 MET SD   S 136.631 -15.182 -26.275 1.00 . A A .   -3 MET SD   1 1 
        1    58 1 1   5 ALA C    C 133.842 -16.961 -20.029 1.00 . A A .   -2 ALA C    1 1 
        1    59 1 1   5 ALA CA   C 135.179 -17.655 -19.795 1.00 . A A .   -2 ALA CA   1 1 
        1    60 1 1   5 ALA CB   C 135.882 -17.022 -18.593 1.00 . A A .   -2 ALA CB   1 1 
        1    61 1 1   5 ALA H    H 136.837 -17.002 -20.942 1.00 . A A .   -2 ALA H    1 1 
        1    62 1 1   5 ALA HA   H 135.000 -18.699 -19.584 1.00 . A A .   -2 ALA HA   1 1 
        1    63 1 1   5 ALA HB1  H 136.860 -17.465 -18.473 1.00 . A A .   -2 ALA HB1  1 1 
        1    64 1 1   5 ALA HB2  H 135.296 -17.195 -17.702 1.00 . A A .   -2 ALA HB2  1 1 
        1    65 1 1   5 ALA HB3  H 135.985 -15.959 -18.754 1.00 . A A .   -2 ALA HB3  1 1 
        1    66 1 1   5 ALA N    N 136.026 -17.549 -20.978 1.00 . A A .   -2 ALA N    1 1 
        1    67 1 1   5 ALA O    O 133.756 -16.000 -20.794 1.00 . A A .   -2 ALA O    1 1 
        1    68 1 1   6 ASP C    C 131.396 -15.514 -18.833 1.00 . A A .   -1 ASP C    1 1 
        1    69 1 1   6 ASP CA   C 131.469 -16.875 -19.517 1.00 . A A .   -1 ASP CA   1 1 
        1    70 1 1   6 ASP CB   C 130.420 -17.810 -18.911 1.00 . A A .   -1 ASP CB   1 1 
        1    71 1 1   6 ASP CG   C 130.358 -19.113 -19.702 1.00 . A A .   -1 ASP CG   1 1 
        1    72 1 1   6 ASP H    H 132.927 -18.218 -18.768 1.00 . A A .   -1 ASP H    1 1 
        1    73 1 1   6 ASP HA   H 131.259 -16.750 -20.569 1.00 . A A .   -1 ASP HA   1 1 
        1    74 1 1   6 ASP HB2  H 130.683 -18.024 -17.886 1.00 . A A .   -1 ASP HB2  1 1 
        1    75 1 1   6 ASP HB3  H 129.453 -17.329 -18.941 1.00 . A A .   -1 ASP HB3  1 1 
        1    76 1 1   6 ASP N    N 132.800 -17.453 -19.367 1.00 . A A .   -1 ASP N    1 1 
        1    77 1 1   6 ASP O    O 131.739 -15.379 -17.659 1.00 . A A .   -1 ASP O    1 1 
        1    78 1 1   6 ASP OD1  O 131.396 -19.551 -20.171 1.00 . A A .   -1 ASP OD1  1 1 
        1    79 1 1   6 ASP OD2  O 129.272 -19.656 -19.824 1.00 . A A .   -1 ASP OD2  1 1 
        1    80 1 1   7 LEU C    C 129.714 -13.077 -17.995 1.00 . A A .    0 LEU C    1 1 
        1    81 1 1   7 LEU CA   C 130.832 -13.159 -19.033 1.00 . A A .    0 LEU CA   1 1 
        1    82 1 1   7 LEU CB   C 130.553 -12.164 -20.160 1.00 . A A .    0 LEU CB   1 1 
        1    83 1 1   7 LEU CD1  C 131.875 -13.149 -22.040 1.00 . A A .    0 LEU CD1  1 1 
        1    84 1 1   7 LEU CD2  C 131.749 -10.669 -21.766 1.00 . A A .    0 LEU CD2  1 1 
        1    85 1 1   7 LEU CG   C 131.807 -12.006 -21.024 1.00 . A A .    0 LEU CG   1 1 
        1    86 1 1   7 LEU H    H 130.686 -14.675 -20.506 1.00 . A A .    0 LEU H    1 1 
        1    87 1 1   7 LEU HA   H 131.765 -12.893 -18.560 1.00 . A A .    0 LEU HA   1 1 
        1    88 1 1   7 LEU HB2  H 129.738 -12.530 -20.769 1.00 . A A .    0 LEU HB2  1 1 
        1    89 1 1   7 LEU HB3  H 130.287 -11.206 -19.740 1.00 . A A .    0 LEU HB3  1 1 
        1    90 1 1   7 LEU HD11 H 132.298 -14.023 -21.569 1.00 . A A .    0 LEU HD11 1 1 
        1    91 1 1   7 LEU HD12 H 132.494 -12.853 -22.873 1.00 . A A .    0 LEU HD12 1 1 
        1    92 1 1   7 LEU HD13 H 130.880 -13.376 -22.394 1.00 . A A .    0 LEU HD13 1 1 
        1    93 1 1   7 LEU HD21 H 130.832 -10.612 -22.334 1.00 . A A .    0 LEU HD21 1 1 
        1    94 1 1   7 LEU HD22 H 132.593 -10.592 -22.435 1.00 . A A .    0 LEU HD22 1 1 
        1    95 1 1   7 LEU HD23 H 131.781  -9.860 -21.052 1.00 . A A .    0 LEU HD23 1 1 
        1    96 1 1   7 LEU HG   H 132.683 -12.033 -20.394 1.00 . A A .    0 LEU HG   1 1 
        1    97 1 1   7 LEU N    N 130.946 -14.507 -19.576 1.00 . A A .    0 LEU N    1 1 
        1    98 1 1   7 LEU O    O 129.845 -12.386 -16.984 1.00 . A A .    0 LEU O    1 1 
        1    99 1 1   8 MET C    C 127.735 -14.653 -16.125 1.00 . A A .    1 MET C    1 1 
        1   100 1 1   8 MET CA   C 127.478 -13.760 -17.336 1.00 . A A .    1 MET CA   1 1 
        1   101 1 1   8 MET CB   C 126.218 -14.234 -18.064 1.00 . A A .    1 MET CB   1 1 
        1   102 1 1   8 MET CE   C 124.302 -12.471 -21.253 1.00 . A A .    1 MET CE   1 1 
        1   103 1 1   8 MET CG   C 125.868 -13.242 -19.175 1.00 . A A .    1 MET CG   1 1 
        1   104 1 1   8 MET H    H 128.572 -14.332 -19.058 1.00 . A A .    1 MET H    1 1 
        1   105 1 1   8 MET HA   H 127.323 -12.747 -16.996 1.00 . A A .    1 MET HA   1 1 
        1   106 1 1   8 MET HB2  H 126.396 -15.210 -18.491 1.00 . A A .    1 MET HB2  1 1 
        1   107 1 1   8 MET HB3  H 125.398 -14.290 -17.365 1.00 . A A .    1 MET HB3  1 1 
        1   108 1 1   8 MET HE1  H 123.296 -12.361 -21.634 1.00 . A A .    1 MET HE1  1 1 
        1   109 1 1   8 MET HE2  H 124.967 -12.757 -22.056 1.00 . A A .    1 MET HE2  1 1 
        1   110 1 1   8 MET HE3  H 124.630 -11.532 -20.834 1.00 . A A .    1 MET HE3  1 1 
        1   111 1 1   8 MET HG2  H 125.751 -12.256 -18.753 1.00 . A A .    1 MET HG2  1 1 
        1   112 1 1   8 MET HG3  H 126.663 -13.229 -19.908 1.00 . A A .    1 MET HG3  1 1 
        1   113 1 1   8 MET N    N 128.616 -13.784 -18.247 1.00 . A A .    1 MET N    1 1 
        1   114 1 1   8 MET O    O 128.274 -15.752 -16.255 1.00 . A A .    1 MET O    1 1 
        1   115 1 1   8 MET SD   S 124.323 -13.747 -19.971 1.00 . A A .    1 MET SD   1 1 
        1   116 1 1   9 ALA C    C 126.212 -15.555 -13.268 1.00 . A A .    2 ALA C    1 1 
        1   117 1 1   9 ALA CA   C 127.530 -14.930 -13.717 1.00 . A A .    2 ALA CA   1 1 
        1   118 1 1   9 ALA CB   C 128.062 -14.011 -12.615 1.00 . A A .    2 ALA CB   1 1 
        1   119 1 1   9 ALA H    H 126.919 -13.289 -14.909 1.00 . A A .    2 ALA H    1 1 
        1   120 1 1   9 ALA HA   H 128.250 -15.717 -13.890 1.00 . A A .    2 ALA HA   1 1 
        1   121 1 1   9 ALA HB1  H 127.814 -14.427 -11.650 1.00 . A A .    2 ALA HB1  1 1 
        1   122 1 1   9 ALA HB2  H 127.612 -13.035 -12.713 1.00 . A A .    2 ALA HB2  1 1 
        1   123 1 1   9 ALA HB3  H 129.134 -13.925 -12.705 1.00 . A A .    2 ALA HB3  1 1 
        1   124 1 1   9 ALA N    N 127.343 -14.172 -14.949 1.00 . A A .    2 ALA N    1 1 
        1   125 1 1   9 ALA O    O 125.136 -15.037 -13.564 1.00 . A A .    2 ALA O    1 1 
        1   126 1 1  10 ASP C    C 124.416 -16.532 -10.991 1.00 . A A .    3 ASP C    1 1 
        1   127 1 1  10 ASP CA   C 125.116 -17.357 -12.067 1.00 . A A .    3 ASP CA   1 1 
        1   128 1 1  10 ASP CB   C 125.496 -18.725 -11.497 1.00 . A A .    3 ASP CB   1 1 
        1   129 1 1  10 ASP CG   C 126.007 -19.636 -12.609 1.00 . A A .    3 ASP CG   1 1 
        1   130 1 1  10 ASP H    H 127.192 -17.035 -12.341 1.00 . A A .    3 ASP H    1 1 
        1   131 1 1  10 ASP HA   H 124.436 -17.503 -12.893 1.00 . A A .    3 ASP HA   1 1 
        1   132 1 1  10 ASP HB2  H 126.269 -18.599 -10.753 1.00 . A A .    3 ASP HB2  1 1 
        1   133 1 1  10 ASP HB3  H 124.628 -19.176 -11.037 1.00 . A A .    3 ASP HB3  1 1 
        1   134 1 1  10 ASP N    N 126.307 -16.670 -12.550 1.00 . A A .    3 ASP N    1 1 
        1   135 1 1  10 ASP O    O 125.066 -15.907 -10.154 1.00 . A A .    3 ASP O    1 1 
        1   136 1 1  10 ASP OD1  O 126.648 -19.130 -13.515 1.00 . A A .    3 ASP OD1  1 1 
        1   137 1 1  10 ASP OD2  O 125.747 -20.826 -12.538 1.00 . A A .    3 ASP OD2  1 1 
        1   138 1 1  11 GLU C    C 122.541 -16.315  -8.621 1.00 . A A .    4 GLU C    1 1 
        1   139 1 1  11 GLU CA   C 122.305 -15.794 -10.039 1.00 . A A .    4 GLU CA   1 1 
        1   140 1 1  11 GLU CB   C 120.816 -15.899 -10.377 1.00 . A A .    4 GLU CB   1 1 
        1   141 1 1  11 GLU CD   C 119.057 -15.235 -12.064 1.00 . A A .    4 GLU CD   1 1 
        1   142 1 1  11 GLU CG   C 120.551 -15.240 -11.734 1.00 . A A .    4 GLU CG   1 1 
        1   143 1 1  11 GLU H    H 122.625 -17.051 -11.715 1.00 . A A .    4 GLU H    1 1 
        1   144 1 1  11 GLU HA   H 122.593 -14.754 -10.080 1.00 . A A .    4 GLU HA   1 1 
        1   145 1 1  11 GLU HB2  H 120.529 -16.939 -10.418 1.00 . A A .    4 GLU HB2  1 1 
        1   146 1 1  11 GLU HB3  H 120.237 -15.394  -9.617 1.00 . A A .    4 GLU HB3  1 1 
        1   147 1 1  11 GLU HG2  H 120.911 -14.221 -11.710 1.00 . A A .    4 GLU HG2  1 1 
        1   148 1 1  11 GLU HG3  H 121.081 -15.784 -12.501 1.00 . A A .    4 GLU HG3  1 1 
        1   149 1 1  11 GLU N    N 123.087 -16.537 -11.021 1.00 . A A .    4 GLU N    1 1 
        1   150 1 1  11 GLU O    O 122.529 -15.546  -7.659 1.00 . A A .    4 GLU O    1 1 
        1   151 1 1  11 GLU OE1  O 118.332 -16.056 -11.524 1.00 . A A .    4 GLU OE1  1 1 
        1   152 1 1  11 GLU OE2  O 118.657 -14.400 -12.858 1.00 . A A .    4 GLU OE2  1 1 
        1   153 1 1  12 SER C    C 124.113 -17.539  -6.432 1.00 . A A .    5 SER C    1 1 
        1   154 1 1  12 SER CA   C 122.968 -18.223  -7.175 1.00 . A A .    5 SER CA   1 1 
        1   155 1 1  12 SER CB   C 123.275 -19.713  -7.325 1.00 . A A .    5 SER CB   1 1 
        1   156 1 1  12 SER H    H 122.829 -18.182  -9.290 1.00 . A A .    5 SER H    1 1 
        1   157 1 1  12 SER HA   H 122.061 -18.111  -6.600 1.00 . A A .    5 SER HA   1 1 
        1   158 1 1  12 SER HB2  H 123.303 -20.179  -6.354 1.00 . A A .    5 SER HB2  1 1 
        1   159 1 1  12 SER HB3  H 122.501 -20.179  -7.921 1.00 . A A .    5 SER HB3  1 1 
        1   160 1 1  12 SER HG   H 124.427 -20.440  -8.713 1.00 . A A .    5 SER HG   1 1 
        1   161 1 1  12 SER N    N 122.772 -17.620  -8.489 1.00 . A A .    5 SER N    1 1 
        1   162 1 1  12 SER O    O 124.022 -17.279  -5.233 1.00 . A A .    5 SER O    1 1 
        1   163 1 1  12 SER OG   O 124.541 -19.868  -7.951 1.00 . A A .    5 SER OG   1 1 
        1   164 1 1  13 ILE C    C 125.945 -15.253  -5.918 1.00 . A A .    6 ILE C    1 1 
        1   165 1 1  13 ILE CA   C 126.341 -16.584  -6.549 1.00 . A A .    6 ILE CA   1 1 
        1   166 1 1  13 ILE CB   C 127.434 -16.356  -7.602 1.00 . A A .    6 ILE CB   1 1 
        1   167 1 1  13 ILE CD1  C 128.253 -18.751  -7.319 1.00 . A A .    6 ILE CD1  1 1 
        1   168 1 1  13 ILE CG1  C 127.784 -17.674  -8.310 1.00 . A A .    6 ILE CG1  1 1 
        1   169 1 1  13 ILE CG2  C 128.690 -15.788  -6.934 1.00 . A A .    6 ILE CG2  1 1 
        1   170 1 1  13 ILE H    H 125.173 -17.398  -8.124 1.00 . A A .    6 ILE H    1 1 
        1   171 1 1  13 ILE HA   H 126.728 -17.234  -5.777 1.00 . A A .    6 ILE HA   1 1 
        1   172 1 1  13 ILE HB   H 127.075 -15.645  -8.332 1.00 . A A .    6 ILE HB   1 1 
        1   173 1 1  13 ILE HD11 H 127.493 -19.516  -7.238 1.00 . A A .    6 ILE HD11 1 1 
        1   174 1 1  13 ILE HD12 H 128.430 -18.321  -6.344 1.00 . A A .    6 ILE HD12 1 1 
        1   175 1 1  13 ILE HD13 H 129.167 -19.197  -7.682 1.00 . A A .    6 ILE HD13 1 1 
        1   176 1 1  13 ILE HG12 H 126.910 -18.036  -8.832 1.00 . A A .    6 ILE HG12 1 1 
        1   177 1 1  13 ILE HG13 H 128.570 -17.490  -9.028 1.00 . A A .    6 ILE HG13 1 1 
        1   178 1 1  13 ILE HG21 H 128.486 -14.793  -6.569 1.00 . A A .    6 ILE HG21 1 1 
        1   179 1 1  13 ILE HG22 H 129.494 -15.750  -7.655 1.00 . A A .    6 ILE HG22 1 1 
        1   180 1 1  13 ILE HG23 H 128.978 -16.422  -6.109 1.00 . A A .    6 ILE HG23 1 1 
        1   181 1 1  13 ILE N    N 125.177 -17.218  -7.159 1.00 . A A .    6 ILE N    1 1 
        1   182 1 1  13 ILE O    O 126.296 -14.965  -4.773 1.00 . A A .    6 ILE O    1 1 
        1   183 1 1  14 THR C    C 124.006 -13.266  -4.868 1.00 . A A .    7 THR C    1 1 
        1   184 1 1  14 THR CA   C 124.783 -13.138  -6.175 1.00 . A A .    7 THR CA   1 1 
        1   185 1 1  14 THR CB   C 123.916 -12.439  -7.223 1.00 . A A .    7 THR CB   1 1 
        1   186 1 1  14 THR CG2  C 123.625 -11.006  -6.775 1.00 . A A .    7 THR CG2  1 1 
        1   187 1 1  14 THR H    H 124.875 -14.762  -7.536 1.00 . A A .    7 THR H    1 1 
        1   188 1 1  14 THR HA   H 125.668 -12.545  -6.000 1.00 . A A .    7 THR HA   1 1 
        1   189 1 1  14 THR HB   H 122.984 -12.972  -7.336 1.00 . A A .    7 THR HB   1 1 
        1   190 1 1  14 THR HG1  H 125.418 -11.925  -8.346 1.00 . A A .    7 THR HG1  1 1 
        1   191 1 1  14 THR HG21 H 123.134 -10.470  -7.575 1.00 . A A .    7 THR HG21 1 1 
        1   192 1 1  14 THR HG22 H 124.552 -10.511  -6.527 1.00 . A A .    7 THR HG22 1 1 
        1   193 1 1  14 THR HG23 H 122.983 -11.023  -5.907 1.00 . A A .    7 THR HG23 1 1 
        1   194 1 1  14 THR N    N 125.184 -14.454  -6.658 1.00 . A A .    7 THR N    1 1 
        1   195 1 1  14 THR O    O 124.253 -12.534  -3.911 1.00 . A A .    7 THR O    1 1 
        1   196 1 1  14 THR OG1  O 124.603 -12.419  -8.466 1.00 . A A .    7 THR OG1  1 1 
        1   197 1 1  15 ARG C    C 123.117 -14.719  -2.431 1.00 . A A .    8 ARG C    1 1 
        1   198 1 1  15 ARG CA   C 122.250 -14.408  -3.646 1.00 . A A .    8 ARG CA   1 1 
        1   199 1 1  15 ARG CB   C 121.262 -15.552  -3.882 1.00 . A A .    8 ARG CB   1 1 
        1   200 1 1  15 ARG CD   C 119.349 -16.831  -2.908 1.00 . A A .    8 ARG CD   1 1 
        1   201 1 1  15 ARG CG   C 120.296 -15.648  -2.699 1.00 . A A .    8 ARG CG   1 1 
        1   202 1 1  15 ARG CZ   C 117.315 -17.732  -1.827 1.00 . A A .    8 ARG CZ   1 1 
        1   203 1 1  15 ARG H    H 122.951 -14.793  -5.610 1.00 . A A .    8 ARG H    1 1 
        1   204 1 1  15 ARG HA   H 121.695 -13.502  -3.455 1.00 . A A .    8 ARG HA   1 1 
        1   205 1 1  15 ARG HB2  H 120.705 -15.364  -4.788 1.00 . A A .    8 ARG HB2  1 1 
        1   206 1 1  15 ARG HB3  H 121.803 -16.482  -3.977 1.00 . A A .    8 ARG HB3  1 1 
        1   207 1 1  15 ARG HD2  H 118.854 -16.728  -3.862 1.00 . A A .    8 ARG HD2  1 1 
        1   208 1 1  15 ARG HD3  H 119.917 -17.749  -2.899 1.00 . A A .    8 ARG HD3  1 1 
        1   209 1 1  15 ARG HE   H 118.421 -16.229  -1.105 1.00 . A A .    8 ARG HE   1 1 
        1   210 1 1  15 ARG HG2  H 120.858 -15.792  -1.787 1.00 . A A .    8 ARG HG2  1 1 
        1   211 1 1  15 ARG HG3  H 119.721 -14.738  -2.628 1.00 . A A .    8 ARG HG3  1 1 
        1   212 1 1  15 ARG HH11 H 117.769 -18.670  -3.543 1.00 . A A .    8 ARG HH11 1 1 
        1   213 1 1  15 ARG HH12 H 116.355 -19.250  -2.727 1.00 . A A .    8 ARG HH12 1 1 
        1   214 1 1  15 ARG HH21 H 116.594 -17.017  -0.101 1.00 . A A .    8 ARG HH21 1 1 
        1   215 1 1  15 ARG HH22 H 115.699 -18.325  -0.803 1.00 . A A .    8 ARG HH22 1 1 
        1   216 1 1  15 ARG N    N 123.078 -14.214  -4.831 1.00 . A A .    8 ARG N    1 1 
        1   217 1 1  15 ARG NE   N 118.342 -16.868  -1.843 1.00 . A A .    8 ARG NE   1 1 
        1   218 1 1  15 ARG NH1  N 117.132 -18.621  -2.774 1.00 . A A .    8 ARG NH1  1 1 
        1   219 1 1  15 ARG NH2  N 116.470 -17.688  -0.833 1.00 . A A .    8 ARG NH2  1 1 
        1   220 1 1  15 ARG O    O 122.932 -14.143  -1.360 1.00 . A A .    8 ARG O    1 1 
        1   221 1 1  16 MET C    C 125.664 -14.795  -0.921 1.00 . A A .    9 MET C    1 1 
        1   222 1 1  16 MET CA   C 124.950 -16.010  -1.505 1.00 . A A .    9 MET CA   1 1 
        1   223 1 1  16 MET CB   C 125.986 -17.028  -1.989 1.00 . A A .    9 MET CB   1 1 
        1   224 1 1  16 MET CE   C 126.029 -19.499  -0.057 1.00 . A A .    9 MET CE   1 1 
        1   225 1 1  16 MET CG   C 125.292 -18.328  -2.404 1.00 . A A .    9 MET CG   1 1 
        1   226 1 1  16 MET H    H 124.220 -16.001  -3.498 1.00 . A A .    9 MET H    1 1 
        1   227 1 1  16 MET HA   H 124.346 -16.462  -0.733 1.00 . A A .    9 MET HA   1 1 
        1   228 1 1  16 MET HB2  H 126.518 -16.619  -2.837 1.00 . A A .    9 MET HB2  1 1 
        1   229 1 1  16 MET HB3  H 126.686 -17.233  -1.194 1.00 . A A .    9 MET HB3  1 1 
        1   230 1 1  16 MET HE1  H 125.903 -20.437   0.463 1.00 . A A .    9 MET HE1  1 1 
        1   231 1 1  16 MET HE2  H 126.235 -18.711   0.654 1.00 . A A .    9 MET HE2  1 1 
        1   232 1 1  16 MET HE3  H 126.854 -19.580  -0.749 1.00 . A A .    9 MET HE3  1 1 
        1   233 1 1  16 MET HG2  H 124.535 -18.110  -3.144 1.00 . A A .    9 MET HG2  1 1 
        1   234 1 1  16 MET HG3  H 126.020 -19.004  -2.827 1.00 . A A .    9 MET HG3  1 1 
        1   235 1 1  16 MET N    N 124.086 -15.610  -2.610 1.00 . A A .    9 MET N    1 1 
        1   236 1 1  16 MET O    O 125.737 -14.626   0.297 1.00 . A A .    9 MET O    1 1 
        1   237 1 1  16 MET SD   S 124.514 -19.107  -0.965 1.00 . A A .    9 MET SD   1 1 
        1   238 1 1  17 ASN C    C 126.001 -11.881  -0.472 1.00 . A A .   10 ASN C    1 1 
        1   239 1 1  17 ASN CA   C 126.892 -12.752  -1.350 1.00 . A A .   10 ASN CA   1 1 
        1   240 1 1  17 ASN CB   C 127.383 -11.944  -2.555 1.00 . A A .   10 ASN CB   1 1 
        1   241 1 1  17 ASN CG   C 128.321 -12.796  -3.404 1.00 . A A .   10 ASN CG   1 1 
        1   242 1 1  17 ASN H    H 126.026 -14.084  -2.757 1.00 . A A .   10 ASN H    1 1 
        1   243 1 1  17 ASN HA   H 127.745 -13.070  -0.769 1.00 . A A .   10 ASN HA   1 1 
        1   244 1 1  17 ASN HB2  H 126.535 -11.639  -3.150 1.00 . A A .   10 ASN HB2  1 1 
        1   245 1 1  17 ASN HB3  H 127.911 -11.070  -2.208 1.00 . A A .   10 ASN HB3  1 1 
        1   246 1 1  17 ASN HD21 H 129.373 -13.450  -1.853 1.00 . A A .   10 ASN HD21 1 1 
        1   247 1 1  17 ASN HD22 H 129.874 -14.031  -3.366 1.00 . A A .   10 ASN HD22 1 1 
        1   248 1 1  17 ASN N    N 126.160 -13.930  -1.798 1.00 . A A .   10 ASN N    1 1 
        1   249 1 1  17 ASN ND2  N 129.268 -13.483  -2.827 1.00 . A A .   10 ASN ND2  1 1 
        1   250 1 1  17 ASN O    O 126.382 -11.505   0.634 1.00 . A A .   10 ASN O    1 1 
        1   251 1 1  17 ASN OD1  O 128.185 -12.836  -4.628 1.00 . A A .   10 ASN OD1  1 1 
        1   252 1 1  18 LEU C    C 123.513 -11.395   1.152 1.00 . A A .   11 LEU C    1 1 
        1   253 1 1  18 LEU CA   C 123.870 -10.756  -0.194 1.00 . A A .   11 LEU CA   1 1 
        1   254 1 1  18 LEU CB   C 122.607 -10.477  -1.015 1.00 . A A .   11 LEU CB   1 1 
        1   255 1 1  18 LEU CD1  C 122.380  -7.995  -0.618 1.00 . A A .   11 LEU CD1  1 1 
        1   256 1 1  18 LEU CD2  C 120.348  -9.413  -0.917 1.00 . A A .   11 LEU CD2  1 1 
        1   257 1 1  18 LEU CG   C 121.769  -9.377  -0.349 1.00 . A A .   11 LEU CG   1 1 
        1   258 1 1  18 LEU H    H 124.528 -11.957  -1.826 1.00 . A A .   11 LEU H    1 1 
        1   259 1 1  18 LEU HA   H 124.361  -9.819   0.008 1.00 . A A .   11 LEU HA   1 1 
        1   260 1 1  18 LEU HB2  H 122.890 -10.159  -2.009 1.00 . A A .   11 LEU HB2  1 1 
        1   261 1 1  18 LEU HB3  H 122.018 -11.380  -1.085 1.00 . A A .   11 LEU HB3  1 1 
        1   262 1 1  18 LEU HD11 H 123.455  -8.069  -0.660 1.00 . A A .   11 LEU HD11 1 1 
        1   263 1 1  18 LEU HD12 H 122.102  -7.320   0.178 1.00 . A A .   11 LEU HD12 1 1 
        1   264 1 1  18 LEU HD13 H 122.014  -7.607  -1.558 1.00 . A A .   11 LEU HD13 1 1 
        1   265 1 1  18 LEU HD21 H 120.318  -8.853  -1.841 1.00 . A A .   11 LEU HD21 1 1 
        1   266 1 1  18 LEU HD22 H 119.666  -8.969  -0.206 1.00 . A A .   11 LEU HD22 1 1 
        1   267 1 1  18 LEU HD23 H 120.058 -10.436  -1.105 1.00 . A A .   11 LEU HD23 1 1 
        1   268 1 1  18 LEU HG   H 121.735  -9.552   0.716 1.00 . A A .   11 LEU HG   1 1 
        1   269 1 1  18 LEU N    N 124.797 -11.596  -0.954 1.00 . A A .   11 LEU N    1 1 
        1   270 1 1  18 LEU O    O 123.258 -10.688   2.125 1.00 . A A .   11 LEU O    1 1 
        1   271 1 1  19 ALA C    C 124.290 -13.089   3.521 1.00 . A A .   12 ALA C    1 1 
        1   272 1 1  19 ALA CA   C 123.230 -13.420   2.472 1.00 . A A .   12 ALA CA   1 1 
        1   273 1 1  19 ALA CB   C 123.198 -14.931   2.235 1.00 . A A .   12 ALA CB   1 1 
        1   274 1 1  19 ALA H    H 123.703 -13.247   0.415 1.00 . A A .   12 ALA H    1 1 
        1   275 1 1  19 ALA HA   H 122.266 -13.103   2.838 1.00 . A A .   12 ALA HA   1 1 
        1   276 1 1  19 ALA HB1  H 122.444 -15.163   1.497 1.00 . A A .   12 ALA HB1  1 1 
        1   277 1 1  19 ALA HB2  H 122.962 -15.435   3.160 1.00 . A A .   12 ALA HB2  1 1 
        1   278 1 1  19 ALA HB3  H 124.162 -15.261   1.880 1.00 . A A .   12 ALA HB3  1 1 
        1   279 1 1  19 ALA N    N 123.514 -12.726   1.220 1.00 . A A .   12 ALA N    1 1 
        1   280 1 1  19 ALA O    O 123.963 -12.715   4.647 1.00 . A A .   12 ALA O    1 1 
        1   281 1 1  20 ALA C    C 126.550 -11.465   4.534 1.00 . A A .   13 ALA C    1 1 
        1   282 1 1  20 ALA CA   C 126.651 -12.914   4.066 1.00 . A A .   13 ALA CA   1 1 
        1   283 1 1  20 ALA CB   C 128.008 -13.132   3.391 1.00 . A A .   13 ALA CB   1 1 
        1   284 1 1  20 ALA H    H 125.757 -13.550   2.238 1.00 . A A .   13 ALA H    1 1 
        1   285 1 1  20 ALA HA   H 126.581 -13.564   4.926 1.00 . A A .   13 ALA HA   1 1 
        1   286 1 1  20 ALA HB1  H 127.976 -12.741   2.385 1.00 . A A .   13 ALA HB1  1 1 
        1   287 1 1  20 ALA HB2  H 128.229 -14.188   3.360 1.00 . A A .   13 ALA HB2  1 1 
        1   288 1 1  20 ALA HB3  H 128.778 -12.619   3.952 1.00 . A A .   13 ALA HB3  1 1 
        1   289 1 1  20 ALA N    N 125.559 -13.229   3.145 1.00 . A A .   13 ALA N    1 1 
        1   290 1 1  20 ALA O    O 126.754 -11.161   5.710 1.00 . A A .   13 ALA O    1 1 
        1   291 1 1  21 ILE C    C 125.073  -8.951   5.029 1.00 . A A .   14 ILE C    1 1 
        1   292 1 1  21 ILE CA   C 126.080  -9.158   3.893 1.00 . A A .   14 ILE CA   1 1 
        1   293 1 1  21 ILE CB   C 125.641  -8.449   2.599 1.00 . A A .   14 ILE CB   1 1 
        1   294 1 1  21 ILE CD1  C 126.343  -8.115   0.185 1.00 . A A .   14 ILE CD1  1 1 
        1   295 1 1  21 ILE CG1  C 126.799  -8.521   1.593 1.00 . A A .   14 ILE CG1  1 1 
        1   296 1 1  21 ILE CG2  C 125.274  -6.978   2.846 1.00 . A A .   14 ILE CG2  1 1 
        1   297 1 1  21 ILE H    H 126.142 -10.883   2.672 1.00 . A A .   14 ILE H    1 1 
        1   298 1 1  21 ILE HA   H 127.035  -8.760   4.199 1.00 . A A .   14 ILE HA   1 1 
        1   299 1 1  21 ILE HB   H 124.785  -8.961   2.186 1.00 . A A .   14 ILE HB   1 1 
        1   300 1 1  21 ILE HD11 H 127.084  -7.465  -0.254 1.00 . A A .   14 ILE HD11 1 1 
        1   301 1 1  21 ILE HD12 H 125.394  -7.598   0.228 1.00 . A A .   14 ILE HD12 1 1 
        1   302 1 1  21 ILE HD13 H 126.242  -9.001  -0.423 1.00 . A A .   14 ILE HD13 1 1 
        1   303 1 1  21 ILE HG12 H 127.588  -7.858   1.912 1.00 . A A .   14 ILE HG12 1 1 
        1   304 1 1  21 ILE HG13 H 127.180  -9.531   1.563 1.00 . A A .   14 ILE HG13 1 1 
        1   305 1 1  21 ILE HG21 H 124.238  -6.912   3.143 1.00 . A A .   14 ILE HG21 1 1 
        1   306 1 1  21 ILE HG22 H 125.425  -6.405   1.942 1.00 . A A .   14 ILE HG22 1 1 
        1   307 1 1  21 ILE HG23 H 125.898  -6.579   3.633 1.00 . A A .   14 ILE HG23 1 1 
        1   308 1 1  21 ILE N    N 126.236 -10.577   3.596 1.00 . A A .   14 ILE N    1 1 
        1   309 1 1  21 ILE O    O 125.394  -8.314   6.029 1.00 . A A .   14 ILE O    1 1 
        1   310 1 1  22 LYS C    C 123.335  -9.722   7.316 1.00 . A A .   15 LYS C    1 1 
        1   311 1 1  22 LYS CA   C 122.844  -9.346   5.915 1.00 . A A .   15 LYS CA   1 1 
        1   312 1 1  22 LYS CB   C 121.619 -10.191   5.559 1.00 . A A .   15 LYS CB   1 1 
        1   313 1 1  22 LYS CD   C 119.672 -10.398   4.006 1.00 . A A .   15 LYS CD   1 1 
        1   314 1 1  22 LYS CE   C 119.080  -9.921   2.678 1.00 . A A .   15 LYS CE   1 1 
        1   315 1 1  22 LYS CG   C 120.961  -9.628   4.297 1.00 . A A .   15 LYS CG   1 1 
        1   316 1 1  22 LYS H    H 123.680 -10.037   4.090 1.00 . A A .   15 LYS H    1 1 
        1   317 1 1  22 LYS HA   H 122.544  -8.308   5.926 1.00 . A A .   15 LYS HA   1 1 
        1   318 1 1  22 LYS HB2  H 121.927 -11.212   5.382 1.00 . A A .   15 LYS HB2  1 1 
        1   319 1 1  22 LYS HB3  H 120.913 -10.163   6.373 1.00 . A A .   15 LYS HB3  1 1 
        1   320 1 1  22 LYS HD2  H 119.890 -11.455   3.945 1.00 . A A .   15 LYS HD2  1 1 
        1   321 1 1  22 LYS HD3  H 118.960 -10.222   4.798 1.00 . A A .   15 LYS HD3  1 1 
        1   322 1 1  22 LYS HE2  H 119.879  -9.703   1.986 1.00 . A A .   15 LYS HE2  1 1 
        1   323 1 1  22 LYS HE3  H 118.448 -10.693   2.267 1.00 . A A .   15 LYS HE3  1 1 
        1   324 1 1  22 LYS HG2  H 120.733  -8.582   4.448 1.00 . A A .   15 LYS HG2  1 1 
        1   325 1 1  22 LYS HG3  H 121.637  -9.733   3.461 1.00 . A A .   15 LYS HG3  1 1 
        1   326 1 1  22 LYS HZ1  H 118.497  -8.297   3.845 1.00 . A A .   15 LYS HZ1  1 1 
        1   327 1 1  22 LYS HZ2  H 117.261  -8.925   2.868 1.00 . A A .   15 LYS HZ2  1 1 
        1   328 1 1  22 LYS HZ3  H 118.496  -7.986   2.175 1.00 . A A .   15 LYS HZ3  1 1 
        1   329 1 1  22 LYS N    N 123.878  -9.515   4.894 1.00 . A A .   15 LYS N    1 1 
        1   330 1 1  22 LYS NZ   N 118.273  -8.689   2.909 1.00 . A A .   15 LYS NZ   1 1 
        1   331 1 1  22 LYS O    O 122.820  -9.212   8.311 1.00 . A A .   15 LYS O    1 1 
        1   332 1 1  23 LYS C    C 125.343  -9.927   9.554 1.00 . A A .   16 LYS C    1 1 
        1   333 1 1  23 LYS CA   C 124.815 -11.077   8.694 1.00 . A A .   16 LYS CA   1 1 
        1   334 1 1  23 LYS CB   C 125.929 -12.105   8.484 1.00 . A A .   16 LYS CB   1 1 
        1   335 1 1  23 LYS CD   C 127.476 -13.699   9.632 1.00 . A A .   16 LYS CD   1 1 
        1   336 1 1  23 LYS CE   C 127.750 -14.443  10.940 1.00 . A A .   16 LYS CE   1 1 
        1   337 1 1  23 LYS CG   C 126.305 -12.734   9.827 1.00 . A A .   16 LYS CG   1 1 
        1   338 1 1  23 LYS H    H 124.738 -10.946   6.579 1.00 . A A .   16 LYS H    1 1 
        1   339 1 1  23 LYS HA   H 124.002 -11.556   9.220 1.00 . A A .   16 LYS HA   1 1 
        1   340 1 1  23 LYS HB2  H 125.584 -12.875   7.809 1.00 . A A .   16 LYS HB2  1 1 
        1   341 1 1  23 LYS HB3  H 126.796 -11.617   8.063 1.00 . A A .   16 LYS HB3  1 1 
        1   342 1 1  23 LYS HD2  H 127.231 -14.409   8.856 1.00 . A A .   16 LYS HD2  1 1 
        1   343 1 1  23 LYS HD3  H 128.357 -13.142   9.347 1.00 . A A .   16 LYS HD3  1 1 
        1   344 1 1  23 LYS HE2  H 128.090 -13.743  11.688 1.00 . A A .   16 LYS HE2  1 1 
        1   345 1 1  23 LYS HE3  H 126.841 -14.920  11.279 1.00 . A A .   16 LYS HE3  1 1 
        1   346 1 1  23 LYS HG2  H 126.590 -11.956  10.522 1.00 . A A .   16 LYS HG2  1 1 
        1   347 1 1  23 LYS HG3  H 125.459 -13.277  10.221 1.00 . A A .   16 LYS HG3  1 1 
        1   348 1 1  23 LYS HZ1  H 129.157 -15.814  11.630 1.00 . A A .   16 LYS HZ1  1 1 
        1   349 1 1  23 LYS HZ2  H 129.581 -15.065  10.168 1.00 . A A .   16 LYS HZ2  1 1 
        1   350 1 1  23 LYS HZ3  H 128.389 -16.275  10.186 1.00 . A A .   16 LYS HZ3  1 1 
        1   351 1 1  23 LYS N    N 124.324 -10.609   7.400 1.00 . A A .   16 LYS N    1 1 
        1   352 1 1  23 LYS NZ   N 128.798 -15.477  10.714 1.00 . A A .   16 LYS NZ   1 1 
        1   353 1 1  23 LYS O    O 125.228  -9.957  10.779 1.00 . A A .   16 LYS O    1 1 
        1   354 1 1  24 ILE C    C 125.609  -6.571   9.539 1.00 . A A .   17 ILE C    1 1 
        1   355 1 1  24 ILE CA   C 126.517  -7.794   9.629 1.00 . A A .   17 ILE CA   1 1 
        1   356 1 1  24 ILE CB   C 127.885  -7.462   9.017 1.00 . A A .   17 ILE CB   1 1 
        1   357 1 1  24 ILE CD1  C 129.020  -9.219  10.451 1.00 . A A .   17 ILE CD1  1 1 
        1   358 1 1  24 ILE CG1  C 128.797  -8.700   9.025 1.00 . A A .   17 ILE CG1  1 1 
        1   359 1 1  24 ILE CG2  C 128.555  -6.314   9.779 1.00 . A A .   17 ILE CG2  1 1 
        1   360 1 1  24 ILE H    H 125.923  -8.909   7.933 1.00 . A A .   17 ILE H    1 1 
        1   361 1 1  24 ILE HA   H 126.648  -8.062  10.667 1.00 . A A .   17 ILE HA   1 1 
        1   362 1 1  24 ILE HB   H 127.735  -7.150   7.993 1.00 . A A .   17 ILE HB   1 1 
        1   363 1 1  24 ILE HD11 H 128.085  -9.575  10.858 1.00 . A A .   17 ILE HD11 1 1 
        1   364 1 1  24 ILE HD12 H 129.405  -8.424  11.073 1.00 . A A .   17 ILE HD12 1 1 
        1   365 1 1  24 ILE HD13 H 129.732 -10.030  10.429 1.00 . A A .   17 ILE HD13 1 1 
        1   366 1 1  24 ILE HG12 H 128.341  -9.481   8.435 1.00 . A A .   17 ILE HG12 1 1 
        1   367 1 1  24 ILE HG13 H 129.751  -8.440   8.590 1.00 . A A .   17 ILE HG13 1 1 
        1   368 1 1  24 ILE HG21 H 129.442  -6.008   9.249 1.00 . A A .   17 ILE HG21 1 1 
        1   369 1 1  24 ILE HG22 H 128.821  -6.635  10.775 1.00 . A A .   17 ILE HG22 1 1 
        1   370 1 1  24 ILE HG23 H 127.872  -5.480   9.843 1.00 . A A .   17 ILE HG23 1 1 
        1   371 1 1  24 ILE N    N 125.920  -8.915   8.912 1.00 . A A .   17 ILE N    1 1 
        1   372 1 1  24 ILE O    O 125.387  -5.871  10.527 1.00 . A A .   17 ILE O    1 1 
        1   373 1 1  25 ASP C    C 122.841  -5.563   7.728 1.00 . A A .   18 ASP C    1 1 
        1   374 1 1  25 ASP CA   C 124.273  -5.142   8.081 1.00 . A A .   18 ASP CA   1 1 
        1   375 1 1  25 ASP CB   C 124.892  -4.346   6.927 1.00 . A A .   18 ASP CB   1 1 
        1   376 1 1  25 ASP CG   C 124.554  -2.865   7.049 1.00 . A A .   18 ASP CG   1 1 
        1   377 1 1  25 ASP H    H 125.275  -6.943   7.607 1.00 . A A .   18 ASP H    1 1 
        1   378 1 1  25 ASP HA   H 124.252  -4.521   8.964 1.00 . A A .   18 ASP HA   1 1 
        1   379 1 1  25 ASP HB2  H 125.965  -4.466   6.951 1.00 . A A .   18 ASP HB2  1 1 
        1   380 1 1  25 ASP HB3  H 124.518  -4.721   5.985 1.00 . A A .   18 ASP HB3  1 1 
        1   381 1 1  25 ASP N    N 125.097  -6.320   8.338 1.00 . A A .   18 ASP N    1 1 
        1   382 1 1  25 ASP O    O 122.508  -5.678   6.550 1.00 . A A .   18 ASP O    1 1 
        1   383 1 1  25 ASP OD1  O 124.481  -2.379   8.165 1.00 . A A .   18 ASP OD1  1 1 
        1   384 1 1  25 ASP OD2  O 124.376  -2.235   6.019 1.00 . A A .   18 ASP OD2  1 1 
        1   385 1 1  26 PRO C    C 119.849  -5.431   7.395 1.00 . A A .   19 PRO C    1 1 
        1   386 1 1  26 PRO CA   C 120.596  -6.274   8.427 1.00 . A A .   19 PRO CA   1 1 
        1   387 1 1  26 PRO CB   C 119.888  -6.208   9.783 1.00 . A A .   19 PRO CB   1 1 
        1   388 1 1  26 PRO CD   C 122.198  -5.617  10.157 1.00 . A A .   19 PRO CD   1 1 
        1   389 1 1  26 PRO CG   C 120.974  -6.265  10.800 1.00 . A A .   19 PRO CG   1 1 
        1   390 1 1  26 PRO HA   H 120.631  -7.302   8.101 1.00 . A A .   19 PRO HA   1 1 
        1   391 1 1  26 PRO HB2  H 119.336  -5.281   9.869 1.00 . A A .   19 PRO HB2  1 1 
        1   392 1 1  26 PRO HB3  H 119.228  -7.052   9.904 1.00 . A A .   19 PRO HB3  1 1 
        1   393 1 1  26 PRO HD2  H 122.249  -4.569  10.419 1.00 . A A .   19 PRO HD2  1 1 
        1   394 1 1  26 PRO HD3  H 123.098  -6.129  10.457 1.00 . A A .   19 PRO HD3  1 1 
        1   395 1 1  26 PRO HG2  H 120.678  -5.719  11.685 1.00 . A A .   19 PRO HG2  1 1 
        1   396 1 1  26 PRO HG3  H 121.199  -7.290  11.049 1.00 . A A .   19 PRO HG3  1 1 
        1   397 1 1  26 PRO N    N 121.983  -5.784   8.704 1.00 . A A .   19 PRO N    1 1 
        1   398 1 1  26 PRO O    O 118.895  -5.908   6.780 1.00 . A A .   19 PRO O    1 1 
        1   399 1 1  27 TYR C    C 120.160  -3.141   4.923 1.00 . A A .   20 TYR C    1 1 
        1   400 1 1  27 TYR CA   C 119.538  -3.269   6.318 1.00 . A A .   20 TYR CA   1 1 
        1   401 1 1  27 TYR CB   C 119.433  -1.887   6.968 1.00 . A A .   20 TYR CB   1 1 
        1   402 1 1  27 TYR CD1  C 121.472  -0.644   6.144 1.00 . A A .   20 TYR CD1  1 1 
        1   403 1 1  27 TYR CD2  C 121.265  -1.112   8.514 1.00 . A A .   20 TYR CD2  1 1 
        1   404 1 1  27 TYR CE1  C 122.689   0.005   6.379 1.00 . A A .   20 TYR CE1  1 1 
        1   405 1 1  27 TYR CE2  C 122.485  -0.465   8.748 1.00 . A A .   20 TYR CE2  1 1 
        1   406 1 1  27 TYR CG   C 120.759  -1.204   7.213 1.00 . A A .   20 TYR CG   1 1 
        1   407 1 1  27 TYR CZ   C 123.196   0.094   7.681 1.00 . A A .   20 TYR CZ   1 1 
        1   408 1 1  27 TYR H    H 121.085  -3.870   7.651 1.00 . A A .   20 TYR H    1 1 
        1   409 1 1  27 TYR HA   H 118.532  -3.646   6.198 1.00 . A A .   20 TYR HA   1 1 
        1   410 1 1  27 TYR HB2  H 118.842  -1.253   6.329 1.00 . A A .   20 TYR HB2  1 1 
        1   411 1 1  27 TYR HB3  H 118.916  -1.994   7.911 1.00 . A A .   20 TYR HB3  1 1 
        1   412 1 1  27 TYR HD1  H 121.083  -0.714   5.140 1.00 . A A .   20 TYR HD1  1 1 
        1   413 1 1  27 TYR HD2  H 120.716  -1.543   9.339 1.00 . A A .   20 TYR HD2  1 1 
        1   414 1 1  27 TYR HE1  H 123.239   0.436   5.555 1.00 . A A .   20 TYR HE1  1 1 
        1   415 1 1  27 TYR HE2  H 122.875  -0.397   9.753 1.00 . A A .   20 TYR HE2  1 1 
        1   416 1 1  27 TYR HH   H 125.044   0.070   8.162 1.00 . A A .   20 TYR HH   1 1 
        1   417 1 1  27 TYR N    N 120.272  -4.182   7.200 1.00 . A A .   20 TYR N    1 1 
        1   418 1 1  27 TYR O    O 119.844  -2.199   4.195 1.00 . A A .   20 TYR O    1 1 
        1   419 1 1  27 TYR OH   O 124.397   0.734   7.911 1.00 . A A .   20 TYR OH   1 1 
        1   420 1 1  28 ALA C    C 120.694  -5.054   2.336 1.00 . A A .   21 ALA C    1 1 
        1   421 1 1  28 ALA CA   C 121.548  -4.107   3.175 1.00 . A A .   21 ALA CA   1 1 
        1   422 1 1  28 ALA CB   C 123.004  -4.584   3.179 1.00 . A A .   21 ALA CB   1 1 
        1   423 1 1  28 ALA H    H 121.331  -4.750   5.179 1.00 . A A .   21 ALA H    1 1 
        1   424 1 1  28 ALA HA   H 121.499  -3.115   2.751 1.00 . A A .   21 ALA HA   1 1 
        1   425 1 1  28 ALA HB1  H 123.659  -3.744   3.358 1.00 . A A .   21 ALA HB1  1 1 
        1   426 1 1  28 ALA HB2  H 123.242  -5.027   2.222 1.00 . A A .   21 ALA HB2  1 1 
        1   427 1 1  28 ALA HB3  H 123.141  -5.318   3.959 1.00 . A A .   21 ALA HB3  1 1 
        1   428 1 1  28 ALA N    N 121.028  -4.076   4.537 1.00 . A A .   21 ALA N    1 1 
        1   429 1 1  28 ALA O    O 120.608  -6.244   2.637 1.00 . A A .   21 ALA O    1 1 
        1   430 1 1  29 LYS C    C 119.622  -5.699  -0.845 1.00 . A A .   22 LYS C    1 1 
        1   431 1 1  29 LYS CA   C 119.086  -5.321   0.531 1.00 . A A .   22 LYS CA   1 1 
        1   432 1 1  29 LYS CB   C 117.792  -4.520   0.364 1.00 . A A .   22 LYS CB   1 1 
        1   433 1 1  29 LYS CD   C 115.446  -4.596  -0.494 1.00 . A A .   22 LYS CD   1 1 
        1   434 1 1  29 LYS CE   C 114.321  -5.524  -0.957 1.00 . A A .   22 LYS CE   1 1 
        1   435 1 1  29 LYS CG   C 116.715  -5.415  -0.248 1.00 . A A .   22 LYS CG   1 1 
        1   436 1 1  29 LYS H    H 120.263  -3.615   0.998 1.00 . A A .   22 LYS H    1 1 
        1   437 1 1  29 LYS HA   H 118.858  -6.226   1.074 1.00 . A A .   22 LYS HA   1 1 
        1   438 1 1  29 LYS HB2  H 117.463  -4.166   1.331 1.00 . A A .   22 LYS HB2  1 1 
        1   439 1 1  29 LYS HB3  H 117.971  -3.679  -0.287 1.00 . A A .   22 LYS HB3  1 1 
        1   440 1 1  29 LYS HD2  H 115.154  -4.103   0.422 1.00 . A A .   22 LYS HD2  1 1 
        1   441 1 1  29 LYS HD3  H 115.637  -3.858  -1.258 1.00 . A A .   22 LYS HD3  1 1 
        1   442 1 1  29 LYS HE2  H 114.701  -6.208  -1.701 1.00 . A A .   22 LYS HE2  1 1 
        1   443 1 1  29 LYS HE3  H 113.945  -6.083  -0.113 1.00 . A A .   22 LYS HE3  1 1 
        1   444 1 1  29 LYS HG2  H 117.072  -5.818  -1.186 1.00 . A A .   22 LYS HG2  1 1 
        1   445 1 1  29 LYS HG3  H 116.491  -6.225   0.430 1.00 . A A .   22 LYS HG3  1 1 
        1   446 1 1  29 LYS HZ1  H 113.027  -3.893  -0.935 1.00 . A A .   22 LYS HZ1  1 1 
        1   447 1 1  29 LYS HZ2  H 112.360  -5.294  -1.619 1.00 . A A .   22 LYS HZ2  1 1 
        1   448 1 1  29 LYS HZ3  H 113.498  -4.384  -2.492 1.00 . A A .   22 LYS HZ3  1 1 
        1   449 1 1  29 LYS N    N 120.058  -4.532   1.287 1.00 . A A .   22 LYS N    1 1 
        1   450 1 1  29 LYS NZ   N 113.219  -4.712  -1.545 1.00 . A A .   22 LYS NZ   1 1 
        1   451 1 1  29 LYS O    O 119.367  -6.797  -1.338 1.00 . A A .   22 LYS O    1 1 
        1   452 1 1  30 GLU C    C 122.361  -4.742  -2.893 1.00 . A A .   23 GLU C    1 1 
        1   453 1 1  30 GLU CA   C 120.858  -5.005  -2.822 1.00 . A A .   23 GLU CA   1 1 
        1   454 1 1  30 GLU CB   C 120.113  -4.076  -3.788 1.00 . A A .   23 GLU CB   1 1 
        1   455 1 1  30 GLU CD   C 119.891  -3.358  -6.217 1.00 . A A .   23 GLU CD   1 1 
        1   456 1 1  30 GLU CG   C 120.596  -4.293  -5.229 1.00 . A A .   23 GLU CG   1 1 
        1   457 1 1  30 GLU H    H 120.538  -3.930  -1.021 1.00 . A A .   23 GLU H    1 1 
        1   458 1 1  30 GLU HA   H 120.671  -6.029  -3.113 1.00 . A A .   23 GLU HA   1 1 
        1   459 1 1  30 GLU HB2  H 119.054  -4.282  -3.732 1.00 . A A .   23 GLU HB2  1 1 
        1   460 1 1  30 GLU HB3  H 120.293  -3.050  -3.503 1.00 . A A .   23 GLU HB3  1 1 
        1   461 1 1  30 GLU HG2  H 121.660  -4.105  -5.266 1.00 . A A .   23 GLU HG2  1 1 
        1   462 1 1  30 GLU HG3  H 120.409  -5.319  -5.513 1.00 . A A .   23 GLU HG3  1 1 
        1   463 1 1  30 GLU N    N 120.351  -4.781  -1.470 1.00 . A A .   23 GLU N    1 1 
        1   464 1 1  30 GLU O    O 122.885  -3.887  -2.185 1.00 . A A .   23 GLU O    1 1 
        1   465 1 1  30 GLU OE1  O 119.140  -2.493  -5.790 1.00 . A A .   23 GLU OE1  1 1 
        1   466 1 1  30 GLU OE2  O 120.118  -3.522  -7.404 1.00 . A A .   23 GLU OE2  1 1 
        1   467 1 1  31 ILE C    C 124.623  -4.500  -5.351 1.00 . A A .   24 ILE C    1 1 
        1   468 1 1  31 ILE CA   C 124.459  -5.233  -4.023 1.00 . A A .   24 ILE CA   1 1 
        1   469 1 1  31 ILE CB   C 125.249  -6.547  -4.076 1.00 . A A .   24 ILE CB   1 1 
        1   470 1 1  31 ILE CD1  C 125.627  -8.751  -2.957 1.00 . A A .   24 ILE CD1  1 1 
        1   471 1 1  31 ILE CG1  C 125.001  -7.364  -2.805 1.00 . A A .   24 ILE CG1  1 1 
        1   472 1 1  31 ILE CG2  C 126.744  -6.231  -4.181 1.00 . A A .   24 ILE CG2  1 1 
        1   473 1 1  31 ILE H    H 122.588  -6.220  -4.223 1.00 . A A .   24 ILE H    1 1 
        1   474 1 1  31 ILE HA   H 124.862  -4.617  -3.232 1.00 . A A .   24 ILE HA   1 1 
        1   475 1 1  31 ILE HB   H 124.941  -7.116  -4.940 1.00 . A A .   24 ILE HB   1 1 
        1   476 1 1  31 ILE HD11 H 125.411  -9.139  -3.942 1.00 . A A .   24 ILE HD11 1 1 
        1   477 1 1  31 ILE HD12 H 125.215  -9.414  -2.210 1.00 . A A .   24 ILE HD12 1 1 
        1   478 1 1  31 ILE HD13 H 126.696  -8.679  -2.824 1.00 . A A .   24 ILE HD13 1 1 
        1   479 1 1  31 ILE HG12 H 125.442  -6.858  -1.959 1.00 . A A .   24 ILE HG12 1 1 
        1   480 1 1  31 ILE HG13 H 123.938  -7.468  -2.652 1.00 . A A .   24 ILE HG13 1 1 
        1   481 1 1  31 ILE HG21 H 127.310  -7.151  -4.172 1.00 . A A .   24 ILE HG21 1 1 
        1   482 1 1  31 ILE HG22 H 127.041  -5.617  -3.344 1.00 . A A .   24 ILE HG22 1 1 
        1   483 1 1  31 ILE HG23 H 126.935  -5.701  -5.103 1.00 . A A .   24 ILE HG23 1 1 
        1   484 1 1  31 ILE N    N 123.042  -5.482  -3.763 1.00 . A A .   24 ILE N    1 1 
        1   485 1 1  31 ILE O    O 124.042  -4.893  -6.364 1.00 . A A .   24 ILE O    1 1 
        1   486 1 1  32 VAL C    C 126.897  -3.180  -7.273 1.00 . A A .   25 VAL C    1 1 
        1   487 1 1  32 VAL CA   C 125.653  -2.658  -6.556 1.00 . A A .   25 VAL CA   1 1 
        1   488 1 1  32 VAL CB   C 125.830  -1.174  -6.213 1.00 . A A .   25 VAL CB   1 1 
        1   489 1 1  32 VAL CG1  C 125.992  -0.356  -7.498 1.00 . A A .   25 VAL CG1  1 1 
        1   490 1 1  32 VAL CG2  C 124.599  -0.668  -5.454 1.00 . A A .   25 VAL CG2  1 1 
        1   491 1 1  32 VAL H    H 125.847  -3.164  -4.506 1.00 . A A .   25 VAL H    1 1 
        1   492 1 1  32 VAL HA   H 124.801  -2.766  -7.213 1.00 . A A .   25 VAL HA   1 1 
        1   493 1 1  32 VAL HB   H 126.708  -1.051  -5.597 1.00 . A A .   25 VAL HB   1 1 
        1   494 1 1  32 VAL HG11 H 126.084   0.691  -7.248 1.00 . A A .   25 VAL HG11 1 1 
        1   495 1 1  32 VAL HG12 H 125.127  -0.501  -8.129 1.00 . A A .   25 VAL HG12 1 1 
        1   496 1 1  32 VAL HG13 H 126.878  -0.681  -8.021 1.00 . A A .   25 VAL HG13 1 1 
        1   497 1 1  32 VAL HG21 H 124.576   0.412  -5.485 1.00 . A A .   25 VAL HG21 1 1 
        1   498 1 1  32 VAL HG22 H 124.648  -0.998  -4.427 1.00 . A A .   25 VAL HG22 1 1 
        1   499 1 1  32 VAL HG23 H 123.706  -1.059  -5.915 1.00 . A A .   25 VAL HG23 1 1 
        1   500 1 1  32 VAL N    N 125.414  -3.432  -5.342 1.00 . A A .   25 VAL N    1 1 
        1   501 1 1  32 VAL O    O 126.884  -3.398  -8.484 1.00 . A A .   25 VAL O    1 1 
        1   502 1 1  33 ASP C    C 130.026  -4.584  -5.975 1.00 . A A .   26 ASP C    1 1 
        1   503 1 1  33 ASP CA   C 129.206  -3.913  -7.070 1.00 . A A .   26 ASP CA   1 1 
        1   504 1 1  33 ASP CB   C 130.031  -2.791  -7.707 1.00 . A A .   26 ASP CB   1 1 
        1   505 1 1  33 ASP CG   C 130.861  -3.337  -8.865 1.00 . A A .   26 ASP CG   1 1 
        1   506 1 1  33 ASP H    H 127.929  -3.153  -5.558 1.00 . A A .   26 ASP H    1 1 
        1   507 1 1  33 ASP HA   H 128.962  -4.644  -7.826 1.00 . A A .   26 ASP HA   1 1 
        1   508 1 1  33 ASP HB2  H 129.367  -2.026  -8.074 1.00 . A A .   26 ASP HB2  1 1 
        1   509 1 1  33 ASP HB3  H 130.691  -2.360  -6.969 1.00 . A A .   26 ASP HB3  1 1 
        1   510 1 1  33 ASP N    N 127.969  -3.378  -6.512 1.00 . A A .   26 ASP N    1 1 
        1   511 1 1  33 ASP O    O 129.882  -4.257  -4.799 1.00 . A A .   26 ASP O    1 1 
        1   512 1 1  33 ASP OD1  O 131.301  -4.472  -8.771 1.00 . A A .   26 ASP OD1  1 1 
        1   513 1 1  33 ASP OD2  O 131.047  -2.611  -9.828 1.00 . A A .   26 ASP OD2  1 1 
        1   514 1 1  34 SER C    C 133.130  -6.440  -5.996 1.00 . A A .   27 SER C    1 1 
        1   515 1 1  34 SER CA   C 131.744  -6.197  -5.407 1.00 . A A .   27 SER CA   1 1 
        1   516 1 1  34 SER CB   C 131.114  -7.531  -5.008 1.00 . A A .   27 SER CB   1 1 
        1   517 1 1  34 SER H    H 130.959  -5.736  -7.321 1.00 . A A .   27 SER H    1 1 
        1   518 1 1  34 SER HA   H 131.842  -5.581  -4.525 1.00 . A A .   27 SER HA   1 1 
        1   519 1 1  34 SER HB2  H 131.785  -8.069  -4.358 1.00 . A A .   27 SER HB2  1 1 
        1   520 1 1  34 SER HB3  H 130.185  -7.345  -4.485 1.00 . A A .   27 SER HB3  1 1 
        1   521 1 1  34 SER HG   H 129.959  -8.187  -6.429 1.00 . A A .   27 SER HG   1 1 
        1   522 1 1  34 SER N    N 130.891  -5.511  -6.370 1.00 . A A .   27 SER N    1 1 
        1   523 1 1  34 SER O    O 133.264  -6.917  -7.123 1.00 . A A .   27 SER O    1 1 
        1   524 1 1  34 SER OG   O 130.878  -8.306  -6.175 1.00 . A A .   27 SER OG   1 1 
        1   525 1 1  35 SER C    C 136.125  -7.496  -4.849 1.00 . A A .   28 SER C    1 1 
        1   526 1 1  35 SER CA   C 135.536  -6.332  -5.637 1.00 . A A .   28 SER CA   1 1 
        1   527 1 1  35 SER CB   C 136.374  -5.076  -5.403 1.00 . A A .   28 SER CB   1 1 
        1   528 1 1  35 SER H    H 133.983  -5.696  -4.352 1.00 . A A .   28 SER H    1 1 
        1   529 1 1  35 SER HA   H 135.553  -6.573  -6.690 1.00 . A A .   28 SER HA   1 1 
        1   530 1 1  35 SER HB2  H 135.942  -4.246  -5.937 1.00 . A A .   28 SER HB2  1 1 
        1   531 1 1  35 SER HB3  H 136.392  -4.849  -4.346 1.00 . A A .   28 SER HB3  1 1 
        1   532 1 1  35 SER HG   H 138.259  -4.606  -5.537 1.00 . A A .   28 SER HG   1 1 
        1   533 1 1  35 SER N    N 134.157  -6.103  -5.223 1.00 . A A .   28 SER N    1 1 
        1   534 1 1  35 SER O    O 136.078  -7.507  -3.616 1.00 . A A .   28 SER O    1 1 
        1   535 1 1  35 SER OG   O 137.693  -5.301  -5.883 1.00 . A A .   28 SER OG   1 1 
        1   536 1 1  36 SER C    C 138.118  -9.418  -3.797 1.00 . A A .   29 SER C    1 1 
        1   537 1 1  36 SER CA   C 137.188  -9.686  -4.974 1.00 . A A .   29 SER CA   1 1 
        1   538 1 1  36 SER CB   C 137.922 -10.520  -6.025 1.00 . A A .   29 SER CB   1 1 
        1   539 1 1  36 SER H    H 136.877  -8.277  -6.523 1.00 . A A .   29 SER H    1 1 
        1   540 1 1  36 SER HA   H 136.334 -10.246  -4.625 1.00 . A A .   29 SER HA   1 1 
        1   541 1 1  36 SER HB2  H 138.803  -9.994  -6.356 1.00 . A A .   29 SER HB2  1 1 
        1   542 1 1  36 SER HB3  H 138.216 -11.465  -5.588 1.00 . A A .   29 SER HB3  1 1 
        1   543 1 1  36 SER HG   H 137.333 -10.137  -7.839 1.00 . A A .   29 SER HG   1 1 
        1   544 1 1  36 SER N    N 136.719  -8.440  -5.572 1.00 . A A .   29 SER N    1 1 
        1   545 1 1  36 SER O    O 138.067 -10.122  -2.788 1.00 . A A .   29 SER O    1 1 
        1   546 1 1  36 SER OG   O 137.064 -10.734  -7.137 1.00 . A A .   29 SER OG   1 1 
        1   547 1 1  37 HIS C    C 140.286  -6.603  -2.878 1.00 . A A .   30 HIS C    1 1 
        1   548 1 1  37 HIS CA   C 139.911  -8.080  -2.868 1.00 . A A .   30 HIS CA   1 1 
        1   549 1 1  37 HIS CB   C 141.172  -8.933  -3.016 1.00 . A A .   30 HIS CB   1 1 
        1   550 1 1  37 HIS CD2  C 142.322  -9.216  -0.668 1.00 . A A .   30 HIS CD2  1 1 
        1   551 1 1  37 HIS CE1  C 143.962  -7.827  -0.952 1.00 . A A .   30 HIS CE1  1 1 
        1   552 1 1  37 HIS CG   C 142.188  -8.694  -1.931 1.00 . A A .   30 HIS CG   1 1 
        1   553 1 1  37 HIS H    H 138.942  -7.860  -4.748 1.00 . A A .   30 HIS H    1 1 
        1   554 1 1  37 HIS HA   H 139.447  -8.309  -1.920 1.00 . A A .   30 HIS HA   1 1 
        1   555 1 1  37 HIS HB2  H 140.892  -9.975  -2.996 1.00 . A A .   30 HIS HB2  1 1 
        1   556 1 1  37 HIS HB3  H 141.623  -8.717  -3.974 1.00 . A A .   30 HIS HB3  1 1 
        1   557 1 1  37 HIS HD1  H 143.435  -7.272  -2.886 1.00 . A A .   30 HIS HD1  1 1 
        1   558 1 1  37 HIS HD2  H 141.659  -9.942  -0.221 1.00 . A A .   30 HIS HD2  1 1 
        1   559 1 1  37 HIS HE1  H 144.849  -7.234  -0.787 1.00 . A A .   30 HIS HE1  1 1 
        1   560 1 1  37 HIS N    N 138.963  -8.401  -3.931 1.00 . A A .   30 HIS N    1 1 
        1   561 1 1  37 HIS ND1  N 143.245  -7.811  -2.089 1.00 . A A .   30 HIS ND1  1 1 
        1   562 1 1  37 HIS NE2  N 143.444  -8.667  -0.051 1.00 . A A .   30 HIS NE2  1 1 
        1   563 1 1  37 HIS O    O 140.710  -6.059  -3.900 1.00 . A A .   30 HIS O    1 1 
        1   564 1 1  38 VAL C    C 141.002  -4.301  -0.162 1.00 . A A .   31 VAL C    1 1 
        1   565 1 1  38 VAL CA   C 140.411  -4.557  -1.551 1.00 . A A .   31 VAL CA   1 1 
        1   566 1 1  38 VAL CB   C 139.090  -3.803  -1.734 1.00 . A A .   31 VAL CB   1 1 
        1   567 1 1  38 VAL CG1  C 139.262  -2.301  -1.496 1.00 . A A .   31 VAL CG1  1 1 
        1   568 1 1  38 VAL CG2  C 138.581  -4.025  -3.160 1.00 . A A .   31 VAL CG2  1 1 
        1   569 1 1  38 VAL H    H 139.834  -6.487  -0.935 1.00 . A A .   31 VAL H    1 1 
        1   570 1 1  38 VAL HA   H 141.113  -4.235  -2.305 1.00 . A A .   31 VAL HA   1 1 
        1   571 1 1  38 VAL HB   H 138.369  -4.196  -1.036 1.00 . A A .   31 VAL HB   1 1 
        1   572 1 1  38 VAL HG11 H 139.946  -1.894  -2.226 1.00 . A A .   31 VAL HG11 1 1 
        1   573 1 1  38 VAL HG12 H 139.652  -2.135  -0.502 1.00 . A A .   31 VAL HG12 1 1 
        1   574 1 1  38 VAL HG13 H 138.300  -1.816  -1.591 1.00 . A A .   31 VAL HG13 1 1 
        1   575 1 1  38 VAL HG21 H 139.389  -3.867  -3.859 1.00 . A A .   31 VAL HG21 1 1 
        1   576 1 1  38 VAL HG22 H 137.782  -3.329  -3.370 1.00 . A A .   31 VAL HG22 1 1 
        1   577 1 1  38 VAL HG23 H 138.214  -5.036  -3.258 1.00 . A A .   31 VAL HG23 1 1 
        1   578 1 1  38 VAL N    N 140.144  -5.979  -1.712 1.00 . A A .   31 VAL N    1 1 
        1   579 1 1  38 VAL O    O 140.628  -4.958   0.811 1.00 . A A .   31 VAL O    1 1 
        1   580 1 1  39 ALA C    C 142.590  -1.545   1.459 1.00 . A A .   32 ALA C    1 1 
        1   581 1 1  39 ALA CA   C 142.590  -3.047   1.192 1.00 . A A .   32 ALA CA   1 1 
        1   582 1 1  39 ALA CB   C 144.029  -3.557   1.157 1.00 . A A .   32 ALA CB   1 1 
        1   583 1 1  39 ALA H    H 142.193  -2.868  -0.886 1.00 . A A .   32 ALA H    1 1 
        1   584 1 1  39 ALA HA   H 142.067  -3.543   1.996 1.00 . A A .   32 ALA HA   1 1 
        1   585 1 1  39 ALA HB1  H 144.534  -3.139   0.298 1.00 . A A .   32 ALA HB1  1 1 
        1   586 1 1  39 ALA HB2  H 144.024  -4.635   1.086 1.00 . A A .   32 ALA HB2  1 1 
        1   587 1 1  39 ALA HB3  H 144.540  -3.257   2.059 1.00 . A A .   32 ALA HB3  1 1 
        1   588 1 1  39 ALA N    N 141.932  -3.356  -0.077 1.00 . A A .   32 ALA N    1 1 
        1   589 1 1  39 ALA O    O 142.630  -0.743   0.526 1.00 . A A .   32 ALA O    1 1 
        1   590 1 1  40 PHE C    C 143.875   0.775   3.497 1.00 . A A .   33 PHE C    1 1 
        1   591 1 1  40 PHE CA   C 142.497   0.233   3.118 1.00 . A A .   33 PHE CA   1 1 
        1   592 1 1  40 PHE CB   C 141.534   0.392   4.296 1.00 . A A .   33 PHE CB   1 1 
        1   593 1 1  40 PHE CD1  C 139.830   2.182   3.804 1.00 . A A .   33 PHE CD1  1 1 
        1   594 1 1  40 PHE CD2  C 141.676   2.708   5.284 1.00 . A A .   33 PHE CD2  1 1 
        1   595 1 1  40 PHE CE1  C 139.332   3.480   3.963 1.00 . A A .   33 PHE CE1  1 1 
        1   596 1 1  40 PHE CE2  C 141.179   4.007   5.443 1.00 . A A .   33 PHE CE2  1 1 
        1   597 1 1  40 PHE CG   C 141.003   1.796   4.465 1.00 . A A .   33 PHE CG   1 1 
        1   598 1 1  40 PHE CZ   C 140.006   4.393   4.782 1.00 . A A .   33 PHE CZ   1 1 
        1   599 1 1  40 PHE H    H 142.573  -1.864   3.436 1.00 . A A .   33 PHE H    1 1 
        1   600 1 1  40 PHE HA   H 142.117   0.802   2.282 1.00 . A A .   33 PHE HA   1 1 
        1   601 1 1  40 PHE HB2  H 140.696  -0.270   4.148 1.00 . A A .   33 PHE HB2  1 1 
        1   602 1 1  40 PHE HB3  H 142.045   0.100   5.200 1.00 . A A .   33 PHE HB3  1 1 
        1   603 1 1  40 PHE HD1  H 139.311   1.478   3.172 1.00 . A A .   33 PHE HD1  1 1 
        1   604 1 1  40 PHE HD2  H 142.581   2.410   5.794 1.00 . A A .   33 PHE HD2  1 1 
        1   605 1 1  40 PHE HE1  H 138.427   3.778   3.453 1.00 . A A .   33 PHE HE1  1 1 
        1   606 1 1  40 PHE HE2  H 141.699   4.711   6.075 1.00 . A A .   33 PHE HE2  1 1 
        1   607 1 1  40 PHE HZ   H 139.620   5.394   4.905 1.00 . A A .   33 PHE HZ   1 1 
        1   608 1 1  40 PHE N    N 142.562  -1.175   2.736 1.00 . A A .   33 PHE N    1 1 
        1   609 1 1  40 PHE O    O 144.604   0.173   4.287 1.00 . A A .   33 PHE O    1 1 
        1   610 1 1  41 TYR C    C 145.325   4.012   3.645 1.00 . A A .   34 TYR C    1 1 
        1   611 1 1  41 TYR CA   C 145.512   2.563   3.205 1.00 . A A .   34 TYR CA   1 1 
        1   612 1 1  41 TYR CB   C 146.381   2.529   1.947 1.00 . A A .   34 TYR CB   1 1 
        1   613 1 1  41 TYR CD1  C 146.440   0.197   0.990 1.00 . A A .   34 TYR CD1  1 1 
        1   614 1 1  41 TYR CD2  C 148.344   0.984   2.269 1.00 . A A .   34 TYR CD2  1 1 
        1   615 1 1  41 TYR CE1  C 147.080  -1.032   0.794 1.00 . A A .   34 TYR CE1  1 1 
        1   616 1 1  41 TYR CE2  C 148.983  -0.246   2.075 1.00 . A A .   34 TYR CE2  1 1 
        1   617 1 1  41 TYR CG   C 147.073   1.205   1.727 1.00 . A A .   34 TYR CG   1 1 
        1   618 1 1  41 TYR CZ   C 148.351  -1.253   1.337 1.00 . A A .   34 TYR CZ   1 1 
        1   619 1 1  41 TYR H    H 143.601   2.368   2.313 1.00 . A A .   34 TYR H    1 1 
        1   620 1 1  41 TYR HA   H 146.016   2.021   3.992 1.00 . A A .   34 TYR HA   1 1 
        1   621 1 1  41 TYR HB2  H 145.760   2.736   1.091 1.00 . A A .   34 TYR HB2  1 1 
        1   622 1 1  41 TYR HB3  H 147.129   3.306   2.022 1.00 . A A .   34 TYR HB3  1 1 
        1   623 1 1  41 TYR HD1  H 145.459   0.368   0.572 1.00 . A A .   34 TYR HD1  1 1 
        1   624 1 1  41 TYR HD2  H 148.832   1.766   2.834 1.00 . A A .   34 TYR HD2  1 1 
        1   625 1 1  41 TYR HE1  H 146.593  -1.810   0.225 1.00 . A A .   34 TYR HE1  1 1 
        1   626 1 1  41 TYR HE2  H 149.964  -0.416   2.494 1.00 . A A .   34 TYR HE2  1 1 
        1   627 1 1  41 TYR HH   H 148.349  -3.067   0.742 1.00 . A A .   34 TYR HH   1 1 
        1   628 1 1  41 TYR N    N 144.222   1.932   2.933 1.00 . A A .   34 TYR N    1 1 
        1   629 1 1  41 TYR O    O 144.451   4.715   3.140 1.00 . A A .   34 TYR O    1 1 
        1   630 1 1  41 TYR OH   O 148.980  -2.465   1.145 1.00 . A A .   34 TYR OH   1 1 
        1   631 1 1  42 THR C    C 147.503   6.482   4.808 1.00 . A A .   35 THR C    1 1 
        1   632 1 1  42 THR CA   C 146.140   5.834   5.051 1.00 . A A .   35 THR CA   1 1 
        1   633 1 1  42 THR CB   C 145.802   5.832   6.549 1.00 . A A .   35 THR CB   1 1 
        1   634 1 1  42 THR CG2  C 145.829   7.255   7.118 1.00 . A A .   35 THR CG2  1 1 
        1   635 1 1  42 THR H    H 146.834   3.839   4.941 1.00 . A A .   35 THR H    1 1 
        1   636 1 1  42 THR HA   H 145.381   6.386   4.515 1.00 . A A .   35 THR HA   1 1 
        1   637 1 1  42 THR HB   H 146.526   5.228   7.076 1.00 . A A .   35 THR HB   1 1 
        1   638 1 1  42 THR HG1  H 143.863   5.922   6.434 1.00 . A A .   35 THR HG1  1 1 
        1   639 1 1  42 THR HG21 H 146.834   7.646   7.039 1.00 . A A .   35 THR HG21 1 1 
        1   640 1 1  42 THR HG22 H 145.531   7.234   8.156 1.00 . A A .   35 THR HG22 1 1 
        1   641 1 1  42 THR HG23 H 145.151   7.880   6.558 1.00 . A A .   35 THR HG23 1 1 
        1   642 1 1  42 THR N    N 146.170   4.455   4.570 1.00 . A A .   35 THR N    1 1 
        1   643 1 1  42 THR O    O 148.525   5.804   4.845 1.00 . A A .   35 THR O    1 1 
        1   644 1 1  42 THR OG1  O 144.507   5.277   6.734 1.00 . A A .   35 THR OG1  1 1 
        1   645 1 1  43 PHE C    C 149.039   9.424   5.590 1.00 . A A .   36 PHE C    1 1 
        1   646 1 1  43 PHE CA   C 148.784   8.510   4.396 1.00 . A A .   36 PHE CA   1 1 
        1   647 1 1  43 PHE CB   C 148.758   9.335   3.105 1.00 . A A .   36 PHE CB   1 1 
        1   648 1 1  43 PHE CD1  C 151.136   9.556   2.288 1.00 . A A .   36 PHE CD1  1 1 
        1   649 1 1  43 PHE CD2  C 150.055  11.489   3.276 1.00 . A A .   36 PHE CD2  1 1 
        1   650 1 1  43 PHE CE1  C 152.302  10.307   2.095 1.00 . A A .   36 PHE CE1  1 1 
        1   651 1 1  43 PHE CE2  C 151.220  12.241   3.080 1.00 . A A .   36 PHE CE2  1 1 
        1   652 1 1  43 PHE CG   C 150.014  10.147   2.880 1.00 . A A .   36 PHE CG   1 1 
        1   653 1 1  43 PHE CZ   C 152.342  11.650   2.490 1.00 . A A .   36 PHE CZ   1 1 
        1   654 1 1  43 PHE H    H 146.676   8.285   4.481 1.00 . A A .   36 PHE H    1 1 
        1   655 1 1  43 PHE HA   H 149.595   7.797   4.330 1.00 . A A .   36 PHE HA   1 1 
        1   656 1 1  43 PHE HB2  H 148.635   8.663   2.271 1.00 . A A .   36 PHE HB2  1 1 
        1   657 1 1  43 PHE HB3  H 147.908  10.000   3.139 1.00 . A A .   36 PHE HB3  1 1 
        1   658 1 1  43 PHE HD1  H 151.104   8.520   1.983 1.00 . A A .   36 PHE HD1  1 1 
        1   659 1 1  43 PHE HD2  H 149.189  11.945   3.731 1.00 . A A .   36 PHE HD2  1 1 
        1   660 1 1  43 PHE HE1  H 153.168   9.852   1.639 1.00 . A A .   36 PHE HE1  1 1 
        1   661 1 1  43 PHE HE2  H 151.251  13.276   3.385 1.00 . A A .   36 PHE HE2  1 1 
        1   662 1 1  43 PHE HZ   H 153.243  12.229   2.344 1.00 . A A .   36 PHE HZ   1 1 
        1   663 1 1  43 PHE N    N 147.521   7.792   4.563 1.00 . A A .   36 PHE N    1 1 
        1   664 1 1  43 PHE O    O 148.159  10.174   6.014 1.00 . A A .   36 PHE O    1 1 
        1   665 1 1  44 ASN C    C 151.564  11.330   6.699 1.00 . A A .   37 ASN C    1 1 
        1   666 1 1  44 ASN CA   C 150.652  10.225   7.225 1.00 . A A .   37 ASN CA   1 1 
        1   667 1 1  44 ASN CB   C 151.382   9.420   8.301 1.00 . A A .   37 ASN CB   1 1 
        1   668 1 1  44 ASN CG   C 151.429  10.219   9.599 1.00 . A A .   37 ASN CG   1 1 
        1   669 1 1  44 ASN H    H 150.899   8.708   5.768 1.00 . A A .   37 ASN H    1 1 
        1   670 1 1  44 ASN HA   H 149.772  10.675   7.660 1.00 . A A .   37 ASN HA   1 1 
        1   671 1 1  44 ASN HB2  H 150.858   8.489   8.470 1.00 . A A .   37 ASN HB2  1 1 
        1   672 1 1  44 ASN HB3  H 152.389   9.211   7.974 1.00 . A A .   37 ASN HB3  1 1 
        1   673 1 1  44 ASN HD21 H 151.367   8.614  10.766 1.00 . A A .   37 ASN HD21 1 1 
        1   674 1 1  44 ASN HD22 H 151.441  10.102  11.581 1.00 . A A .   37 ASN HD22 1 1 
        1   675 1 1  44 ASN N    N 150.253   9.352   6.127 1.00 . A A .   37 ASN N    1 1 
        1   676 1 1  44 ASN ND2  N 151.411   9.593  10.743 1.00 . A A .   37 ASN ND2  1 1 
        1   677 1 1  44 ASN O    O 152.675  11.065   6.237 1.00 . A A .   37 ASN O    1 1 
        1   678 1 1  44 ASN OD1  O 151.484  11.448   9.565 1.00 . A A .   37 ASN OD1  1 1 
        1   679 1 1  45 SER C    C 153.071  14.019   7.041 1.00 . A A .   38 SER C    1 1 
        1   680 1 1  45 SER CA   C 151.813  13.709   6.229 1.00 . A A .   38 SER CA   1 1 
        1   681 1 1  45 SER CB   C 150.908  14.940   6.211 1.00 . A A .   38 SER CB   1 1 
        1   682 1 1  45 SER H    H 150.204  12.715   7.186 1.00 . A A .   38 SER H    1 1 
        1   683 1 1  45 SER HA   H 152.105  13.485   5.213 1.00 . A A .   38 SER HA   1 1 
        1   684 1 1  45 SER HB2  H 151.403  15.749   5.700 1.00 . A A .   38 SER HB2  1 1 
        1   685 1 1  45 SER HB3  H 149.989  14.702   5.692 1.00 . A A .   38 SER HB3  1 1 
        1   686 1 1  45 SER HG   H 149.717  15.116   7.739 1.00 . A A .   38 SER HG   1 1 
        1   687 1 1  45 SER N    N 151.077  12.567   6.766 1.00 . A A .   38 SER N    1 1 
        1   688 1 1  45 SER O    O 154.057  14.514   6.494 1.00 . A A .   38 SER O    1 1 
        1   689 1 1  45 SER OG   O 150.631  15.336   7.548 1.00 . A A .   38 SER OG   1 1 
        1   690 1 1  46 SER C    C 155.418  13.267   8.772 1.00 . A A .   39 SER C    1 1 
        1   691 1 1  46 SER CA   C 154.175  14.039   9.206 1.00 . A A .   39 SER CA   1 1 
        1   692 1 1  46 SER CB   C 153.835  13.686  10.654 1.00 . A A .   39 SER CB   1 1 
        1   693 1 1  46 SER H    H 152.259  13.277   8.718 1.00 . A A .   39 SER H    1 1 
        1   694 1 1  46 SER HA   H 154.382  15.097   9.146 1.00 . A A .   39 SER HA   1 1 
        1   695 1 1  46 SER HB2  H 154.623  14.026  11.306 1.00 . A A .   39 SER HB2  1 1 
        1   696 1 1  46 SER HB3  H 152.909  14.171  10.932 1.00 . A A .   39 SER HB3  1 1 
        1   697 1 1  46 SER HG   H 152.776  12.066  10.855 1.00 . A A .   39 SER HG   1 1 
        1   698 1 1  46 SER N    N 153.041  13.731   8.340 1.00 . A A .   39 SER N    1 1 
        1   699 1 1  46 SER O    O 156.529  13.798   8.799 1.00 . A A .   39 SER O    1 1 
        1   700 1 1  46 SER OG   O 153.709  12.275  10.773 1.00 . A A .   39 SER OG   1 1 
        1   701 1 1  47 GLN C    C 156.561  11.199   6.433 1.00 . A A .   40 GLN C    1 1 
        1   702 1 1  47 GLN CA   C 156.344  11.173   7.950 1.00 . A A .   40 GLN CA   1 1 
        1   703 1 1  47 GLN CB   C 156.099   9.731   8.400 1.00 . A A .   40 GLN CB   1 1 
        1   704 1 1  47 GLN CD   C 155.724   8.258  10.397 1.00 . A A .   40 GLN CD   1 1 
        1   705 1 1  47 GLN CG   C 156.056   9.672   9.928 1.00 . A A .   40 GLN CG   1 1 
        1   706 1 1  47 GLN H    H 154.317  11.648   8.358 1.00 . A A .   40 GLN H    1 1 
        1   707 1 1  47 GLN HA   H 157.242  11.530   8.432 1.00 . A A .   40 GLN HA   1 1 
        1   708 1 1  47 GLN HB2  H 155.157   9.386   7.997 1.00 . A A .   40 GLN HB2  1 1 
        1   709 1 1  47 GLN HB3  H 156.897   9.101   8.039 1.00 . A A .   40 GLN HB3  1 1 
        1   710 1 1  47 GLN HE21 H 156.484   8.529  12.211 1.00 . A A .   40 GLN HE21 1 1 
        1   711 1 1  47 GLN HE22 H 155.830   6.990  11.921 1.00 . A A .   40 GLN HE22 1 1 
        1   712 1 1  47 GLN HG2  H 157.018   9.963  10.322 1.00 . A A .   40 GLN HG2  1 1 
        1   713 1 1  47 GLN HG3  H 155.301  10.353  10.291 1.00 . A A .   40 GLN HG3  1 1 
        1   714 1 1  47 GLN N    N 155.226  12.014   8.372 1.00 . A A .   40 GLN N    1 1 
        1   715 1 1  47 GLN NE2  N 156.039   7.895  11.611 1.00 . A A .   40 GLN NE2  1 1 
        1   716 1 1  47 GLN O    O 157.652  10.875   5.964 1.00 . A A .   40 GLN O    1 1 
        1   717 1 1  47 GLN OE1  O 155.163   7.462   9.642 1.00 . A A .   40 GLN OE1  1 1 
        1   718 1 1  48 ASN C    C 155.683  10.149   3.682 1.00 . A A .   41 ASN C    1 1 
        1   719 1 1  48 ASN CA   C 155.614  11.581   4.206 1.00 . A A .   41 ASN CA   1 1 
        1   720 1 1  48 ASN CB   C 156.827  12.389   3.727 1.00 . A A .   41 ASN CB   1 1 
        1   721 1 1  48 ASN CG   C 156.664  12.751   2.254 1.00 . A A .   41 ASN CG   1 1 
        1   722 1 1  48 ASN H    H 154.676  11.790   6.087 1.00 . A A .   41 ASN H    1 1 
        1   723 1 1  48 ASN HA   H 154.718  12.044   3.821 1.00 . A A .   41 ASN HA   1 1 
        1   724 1 1  48 ASN HB2  H 156.910  13.293   4.312 1.00 . A A .   41 ASN HB2  1 1 
        1   725 1 1  48 ASN HB3  H 157.722  11.799   3.852 1.00 . A A .   41 ASN HB3  1 1 
        1   726 1 1  48 ASN HD21 H 155.286  14.138   2.597 1.00 . A A .   41 ASN HD21 1 1 
        1   727 1 1  48 ASN HD22 H 155.703  13.917   0.966 1.00 . A A .   41 ASN HD22 1 1 
        1   728 1 1  48 ASN N    N 155.531  11.567   5.666 1.00 . A A .   41 ASN N    1 1 
        1   729 1 1  48 ASN ND2  N 155.814  13.679   1.911 1.00 . A A .   41 ASN ND2  1 1 
        1   730 1 1  48 ASN O    O 156.476   9.827   2.796 1.00 . A A .   41 ASN O    1 1 
        1   731 1 1  48 ASN OD1  O 157.329  12.172   1.395 1.00 . A A .   41 ASN OD1  1 1 
        1   732 1 1  49 GLU C    C 153.440   7.275   4.001 1.00 . A A .   42 GLU C    1 1 
        1   733 1 1  49 GLU CA   C 154.834   7.880   3.867 1.00 . A A .   42 GLU CA   1 1 
        1   734 1 1  49 GLU CB   C 155.808   7.103   4.755 1.00 . A A .   42 GLU CB   1 1 
        1   735 1 1  49 GLU CD   C 158.251   6.749   5.284 1.00 . A A .   42 GLU CD   1 1 
        1   736 1 1  49 GLU CG   C 157.236   7.610   4.530 1.00 . A A .   42 GLU CG   1 1 
        1   737 1 1  49 GLU H    H 154.188   9.620   4.906 1.00 . A A .   42 GLU H    1 1 
        1   738 1 1  49 GLU HA   H 155.156   7.792   2.840 1.00 . A A .   42 GLU HA   1 1 
        1   739 1 1  49 GLU HB2  H 155.536   7.241   5.792 1.00 . A A .   42 GLU HB2  1 1 
        1   740 1 1  49 GLU HB3  H 155.760   6.053   4.508 1.00 . A A .   42 GLU HB3  1 1 
        1   741 1 1  49 GLU HG2  H 157.462   7.582   3.474 1.00 . A A .   42 GLU HG2  1 1 
        1   742 1 1  49 GLU HG3  H 157.310   8.629   4.880 1.00 . A A .   42 GLU HG3  1 1 
        1   743 1 1  49 GLU N    N 154.832   9.291   4.239 1.00 . A A .   42 GLU N    1 1 
        1   744 1 1  49 GLU O    O 152.578   7.816   4.693 1.00 . A A .   42 GLU O    1 1 
        1   745 1 1  49 GLU OE1  O 157.876   6.119   6.262 1.00 . A A .   42 GLU OE1  1 1 
        1   746 1 1  49 GLU OE2  O 159.397   6.731   4.869 1.00 . A A .   42 GLU OE2  1 1 
        1   747 1 1  50 TRP C    C 152.010   4.361   4.494 1.00 . A A .   43 TRP C    1 1 
        1   748 1 1  50 TRP CA   C 151.950   5.444   3.422 1.00 . A A .   43 TRP CA   1 1 
        1   749 1 1  50 TRP CB   C 151.609   4.794   2.080 1.00 . A A .   43 TRP CB   1 1 
        1   750 1 1  50 TRP CD1  C 151.801   6.311   0.069 1.00 . A A .   43 TRP CD1  1 1 
        1   751 1 1  50 TRP CD2  C 149.711   6.244   0.899 1.00 . A A .   43 TRP CD2  1 1 
        1   752 1 1  50 TRP CE2  C 149.683   7.129  -0.208 1.00 . A A .   43 TRP CE2  1 1 
        1   753 1 1  50 TRP CE3  C 148.513   6.020   1.601 1.00 . A A .   43 TRP CE3  1 1 
        1   754 1 1  50 TRP CG   C 151.073   5.747   1.060 1.00 . A A .   43 TRP CG   1 1 
        1   755 1 1  50 TRP CH2  C 147.324   7.530   0.110 1.00 . A A .   43 TRP CH2  1 1 
        1   756 1 1  50 TRP CZ2  C 148.503   7.768  -0.601 1.00 . A A .   43 TRP CZ2  1 1 
        1   757 1 1  50 TRP CZ3  C 147.329   6.658   1.207 1.00 . A A .   43 TRP CZ3  1 1 
        1   758 1 1  50 TRP H    H 153.941   5.774   2.774 1.00 . A A .   43 TRP H    1 1 
        1   759 1 1  50 TRP HA   H 151.176   6.152   3.676 1.00 . A A .   43 TRP HA   1 1 
        1   760 1 1  50 TRP HB2  H 152.503   4.339   1.680 1.00 . A A .   43 TRP HB2  1 1 
        1   761 1 1  50 TRP HB3  H 150.879   4.016   2.254 1.00 . A A .   43 TRP HB3  1 1 
        1   762 1 1  50 TRP HD1  H 152.852   6.143  -0.104 1.00 . A A .   43 TRP HD1  1 1 
        1   763 1 1  50 TRP HE1  H 151.273   7.668  -1.453 1.00 . A A .   43 TRP HE1  1 1 
        1   764 1 1  50 TRP HE3  H 148.504   5.348   2.446 1.00 . A A .   43 TRP HE3  1 1 
        1   765 1 1  50 TRP HH2  H 146.406   8.014  -0.187 1.00 . A A .   43 TRP HH2  1 1 
        1   766 1 1  50 TRP HZ2  H 148.502   8.442  -1.445 1.00 . A A .   43 TRP HZ2  1 1 
        1   767 1 1  50 TRP HZ3  H 146.414   6.478   1.753 1.00 . A A .   43 TRP HZ3  1 1 
        1   768 1 1  50 TRP N    N 153.227   6.144   3.335 1.00 . A A .   43 TRP N    1 1 
        1   769 1 1  50 TRP NE1  N 150.984   7.137  -0.678 1.00 . A A .   43 TRP NE1  1 1 
        1   770 1 1  50 TRP O    O 153.023   3.678   4.641 1.00 . A A .   43 TRP O    1 1 
        1   771 1 1  51 GLU C    C 149.625   2.274   5.984 1.00 . A A .   44 GLU C    1 1 
        1   772 1 1  51 GLU CA   C 150.831   3.167   6.257 1.00 . A A .   44 GLU CA   1 1 
        1   773 1 1  51 GLU CB   C 150.693   3.802   7.643 1.00 . A A .   44 GLU CB   1 1 
        1   774 1 1  51 GLU CD   C 153.194   3.787   7.965 1.00 . A A .   44 GLU CD   1 1 
        1   775 1 1  51 GLU CG   C 151.932   4.650   7.943 1.00 . A A .   44 GLU CG   1 1 
        1   776 1 1  51 GLU H    H 150.161   4.815   5.107 1.00 . A A .   44 GLU H    1 1 
        1   777 1 1  51 GLU HA   H 151.726   2.563   6.237 1.00 . A A .   44 GLU HA   1 1 
        1   778 1 1  51 GLU HB2  H 149.812   4.427   7.665 1.00 . A A .   44 GLU HB2  1 1 
        1   779 1 1  51 GLU HB3  H 150.603   3.025   8.387 1.00 . A A .   44 GLU HB3  1 1 
        1   780 1 1  51 GLU HG2  H 152.035   5.410   7.183 1.00 . A A .   44 GLU HG2  1 1 
        1   781 1 1  51 GLU HG3  H 151.812   5.126   8.905 1.00 . A A .   44 GLU HG3  1 1 
        1   782 1 1  51 GLU N    N 150.921   4.211   5.240 1.00 . A A .   44 GLU N    1 1 
        1   783 1 1  51 GLU O    O 148.516   2.764   5.781 1.00 . A A .   44 GLU O    1 1 
        1   784 1 1  51 GLU OE1  O 153.087   2.600   8.233 1.00 . A A .   44 GLU OE1  1 1 
        1   785 1 1  51 GLU OE2  O 154.256   4.330   7.710 1.00 . A A .   44 GLU OE2  1 1 
        1   786 1 1  52 LYS C    C 147.939  -0.129   7.015 1.00 . A A .   45 LYS C    1 1 
        1   787 1 1  52 LYS CA   C 148.764   0.021   5.742 1.00 . A A .   45 LYS CA   1 1 
        1   788 1 1  52 LYS CB   C 149.324  -1.343   5.331 1.00 . A A .   45 LYS CB   1 1 
        1   789 1 1  52 LYS CD   C 148.720  -3.670   4.643 1.00 . A A .   45 LYS CD   1 1 
        1   790 1 1  52 LYS CE   C 147.583  -4.568   4.152 1.00 . A A .   45 LYS CE   1 1 
        1   791 1 1  52 LYS CG   C 148.170  -2.279   4.962 1.00 . A A .   45 LYS CG   1 1 
        1   792 1 1  52 LYS H    H 150.763   0.631   6.098 1.00 . A A .   45 LYS H    1 1 
        1   793 1 1  52 LYS HA   H 148.129   0.392   4.952 1.00 . A A .   45 LYS HA   1 1 
        1   794 1 1  52 LYS HB2  H 149.977  -1.221   4.478 1.00 . A A .   45 LYS HB2  1 1 
        1   795 1 1  52 LYS HB3  H 149.879  -1.768   6.153 1.00 . A A .   45 LYS HB3  1 1 
        1   796 1 1  52 LYS HD2  H 149.475  -3.590   3.874 1.00 . A A .   45 LYS HD2  1 1 
        1   797 1 1  52 LYS HD3  H 149.155  -4.099   5.534 1.00 . A A .   45 LYS HD3  1 1 
        1   798 1 1  52 LYS HE2  H 147.039  -4.956   5.001 1.00 . A A .   45 LYS HE2  1 1 
        1   799 1 1  52 LYS HE3  H 146.915  -3.994   3.527 1.00 . A A .   45 LYS HE3  1 1 
        1   800 1 1  52 LYS HG2  H 147.482  -2.344   5.793 1.00 . A A .   45 LYS HG2  1 1 
        1   801 1 1  52 LYS HG3  H 147.655  -1.892   4.096 1.00 . A A .   45 LYS HG3  1 1 
        1   802 1 1  52 LYS HZ1  H 148.739  -6.292   3.985 1.00 . A A .   45 LYS HZ1  1 1 
        1   803 1 1  52 LYS HZ2  H 148.729  -5.329   2.588 1.00 . A A .   45 LYS HZ2  1 1 
        1   804 1 1  52 LYS HZ3  H 147.372  -6.274   2.976 1.00 . A A .   45 LYS HZ3  1 1 
        1   805 1 1  52 LYS N    N 149.852   0.965   5.963 1.00 . A A .   45 LYS N    1 1 
        1   806 1 1  52 LYS NZ   N 148.149  -5.701   3.366 1.00 . A A .   45 LYS NZ   1 1 
        1   807 1 1  52 LYS O    O 148.488  -0.165   8.116 1.00 . A A .   45 LYS O    1 1 
        1   808 1 1  53 THR C    C 145.485  -1.826   8.311 1.00 . A A .   46 THR C    1 1 
        1   809 1 1  53 THR CA   C 145.742  -0.353   8.018 1.00 . A A .   46 THR CA   1 1 
        1   810 1 1  53 THR CB   C 144.408   0.353   7.759 1.00 . A A .   46 THR CB   1 1 
        1   811 1 1  53 THR CG2  C 144.648   1.821   7.395 1.00 . A A .   46 THR CG2  1 1 
        1   812 1 1  53 THR H    H 146.228  -0.182   5.962 1.00 . A A .   46 THR H    1 1 
        1   813 1 1  53 THR HA   H 146.217   0.100   8.875 1.00 . A A .   46 THR HA   1 1 
        1   814 1 1  53 THR HB   H 143.797   0.303   8.647 1.00 . A A .   46 THR HB   1 1 
        1   815 1 1  53 THR HG1  H 142.990  -0.774   7.054 1.00 . A A .   46 THR HG1  1 1 
        1   816 1 1  53 THR HG21 H 144.802   1.908   6.329 1.00 . A A .   46 THR HG21 1 1 
        1   817 1 1  53 THR HG22 H 145.522   2.185   7.916 1.00 . A A .   46 THR HG22 1 1 
        1   818 1 1  53 THR HG23 H 143.789   2.408   7.683 1.00 . A A .   46 THR HG23 1 1 
        1   819 1 1  53 THR N    N 146.620  -0.217   6.861 1.00 . A A .   46 THR N    1 1 
        1   820 1 1  53 THR O    O 145.931  -2.703   7.571 1.00 . A A .   46 THR O    1 1 
        1   821 1 1  53 THR OG1  O 143.739  -0.298   6.690 1.00 . A A .   46 THR OG1  1 1 
        1   822 1 1  54 ASP C    C 143.193  -4.002   9.072 1.00 . A A .   47 ASP C    1 1 
        1   823 1 1  54 ASP CA   C 144.453  -3.470   9.769 1.00 . A A .   47 ASP CA   1 1 
        1   824 1 1  54 ASP CB   C 144.262  -3.558  11.285 1.00 . A A .   47 ASP CB   1 1 
        1   825 1 1  54 ASP CG   C 145.577  -3.261  12.000 1.00 . A A .   47 ASP CG   1 1 
        1   826 1 1  54 ASP H    H 144.419  -1.354   9.937 1.00 . A A .   47 ASP H    1 1 
        1   827 1 1  54 ASP HA   H 145.287  -4.098   9.497 1.00 . A A .   47 ASP HA   1 1 
        1   828 1 1  54 ASP HB2  H 143.516  -2.840  11.594 1.00 . A A .   47 ASP HB2  1 1 
        1   829 1 1  54 ASP HB3  H 143.931  -4.552  11.547 1.00 . A A .   47 ASP HB3  1 1 
        1   830 1 1  54 ASP N    N 144.764  -2.092   9.394 1.00 . A A .   47 ASP N    1 1 
        1   831 1 1  54 ASP O    O 142.670  -5.046   9.461 1.00 . A A .   47 ASP O    1 1 
        1   832 1 1  54 ASP OD1  O 146.324  -2.433  11.506 1.00 . A A .   47 ASP OD1  1 1 
        1   833 1 1  54 ASP OD2  O 145.816  -3.867  13.031 1.00 . A A .   47 ASP OD2  1 1 
        1   834 1 1  55 VAL C    C 141.885  -4.273   5.952 1.00 . A A .   48 VAL C    1 1 
        1   835 1 1  55 VAL CA   C 141.507  -3.737   7.331 1.00 . A A .   48 VAL CA   1 1 
        1   836 1 1  55 VAL CB   C 140.521  -2.570   7.180 1.00 . A A .   48 VAL CB   1 1 
        1   837 1 1  55 VAL CG1  C 139.230  -3.055   6.514 1.00 . A A .   48 VAL CG1  1 1 
        1   838 1 1  55 VAL CG2  C 140.179  -1.994   8.558 1.00 . A A .   48 VAL CG2  1 1 
        1   839 1 1  55 VAL H    H 143.141  -2.463   7.787 1.00 . A A .   48 VAL H    1 1 
        1   840 1 1  55 VAL HA   H 141.024  -4.526   7.891 1.00 . A A .   48 VAL HA   1 1 
        1   841 1 1  55 VAL HB   H 140.970  -1.800   6.570 1.00 . A A .   48 VAL HB   1 1 
        1   842 1 1  55 VAL HG11 H 138.452  -2.317   6.655 1.00 . A A .   48 VAL HG11 1 1 
        1   843 1 1  55 VAL HG12 H 138.924  -3.989   6.961 1.00 . A A .   48 VAL HG12 1 1 
        1   844 1 1  55 VAL HG13 H 139.401  -3.200   5.458 1.00 . A A .   48 VAL HG13 1 1 
        1   845 1 1  55 VAL HG21 H 141.089  -1.703   9.062 1.00 . A A .   48 VAL HG21 1 1 
        1   846 1 1  55 VAL HG22 H 139.666  -2.742   9.144 1.00 . A A .   48 VAL HG22 1 1 
        1   847 1 1  55 VAL HG23 H 139.542  -1.129   8.440 1.00 . A A .   48 VAL HG23 1 1 
        1   848 1 1  55 VAL N    N 142.699  -3.298   8.050 1.00 . A A .   48 VAL N    1 1 
        1   849 1 1  55 VAL O    O 142.215  -3.508   5.044 1.00 . A A .   48 VAL O    1 1 
        1   850 1 1  56 GLU C    C 140.896  -7.216   4.269 1.00 . A A .   49 GLU C    1 1 
        1   851 1 1  56 GLU CA   C 142.037  -6.239   4.518 1.00 . A A .   49 GLU CA   1 1 
        1   852 1 1  56 GLU CB   C 143.375  -6.981   4.507 1.00 . A A .   49 GLU CB   1 1 
        1   853 1 1  56 GLU CD   C 144.990  -8.257   3.014 1.00 . A A .   49 GLU CD   1 1 
        1   854 1 1  56 GLU CG   C 143.685  -7.455   3.082 1.00 . A A .   49 GLU CG   1 1 
        1   855 1 1  56 GLU H    H 141.629  -6.152   6.591 1.00 . A A .   49 GLU H    1 1 
        1   856 1 1  56 GLU HA   H 142.038  -5.489   3.739 1.00 . A A .   49 GLU HA   1 1 
        1   857 1 1  56 GLU HB2  H 144.157  -6.317   4.846 1.00 . A A .   49 GLU HB2  1 1 
        1   858 1 1  56 GLU HB3  H 143.318  -7.836   5.162 1.00 . A A .   49 GLU HB3  1 1 
        1   859 1 1  56 GLU HG2  H 142.874  -8.077   2.733 1.00 . A A .   49 GLU HG2  1 1 
        1   860 1 1  56 GLU HG3  H 143.767  -6.593   2.436 1.00 . A A .   49 GLU HG3  1 1 
        1   861 1 1  56 GLU N    N 141.823  -5.594   5.808 1.00 . A A .   49 GLU N    1 1 
        1   862 1 1  56 GLU O    O 140.761  -8.220   4.972 1.00 . A A .   49 GLU O    1 1 
        1   863 1 1  56 GLU OE1  O 145.654  -8.408   4.031 1.00 . A A .   49 GLU OE1  1 1 
        1   864 1 1  56 GLU OE2  O 145.311  -8.714   1.930 1.00 . A A .   49 GLU OE2  1 1 
        1   865 1 1  57 GLY C    C 138.219  -7.487   1.730 1.00 . A A .   50 GLY C    1 1 
        1   866 1 1  57 GLY CA   C 138.818  -7.654   3.117 1.00 . A A .   50 GLY CA   1 1 
        1   867 1 1  57 GLY H    H 140.309  -6.221   2.627 1.00 . A A .   50 GLY H    1 1 
        1   868 1 1  57 GLY HA2  H 139.002  -8.703   3.297 1.00 . A A .   50 GLY HA2  1 1 
        1   869 1 1  57 GLY HA3  H 138.112  -7.290   3.847 1.00 . A A .   50 GLY HA3  1 1 
        1   870 1 1  57 GLY N    N 140.069  -6.921   3.273 1.00 . A A .   50 GLY N    1 1 
        1   871 1 1  57 GLY O    O 138.759  -6.782   0.880 1.00 . A A .   50 GLY O    1 1 
        1   872 1 1  58 ALA C    C 135.520  -6.782   0.339 1.00 . A A .   51 ALA C    1 1 
        1   873 1 1  58 ALA CA   C 136.373  -8.042   0.258 1.00 . A A .   51 ALA CA   1 1 
        1   874 1 1  58 ALA CB   C 135.479  -9.262   0.028 1.00 . A A .   51 ALA CB   1 1 
        1   875 1 1  58 ALA H    H 136.782  -8.789   2.205 1.00 . A A .   51 ALA H    1 1 
        1   876 1 1  58 ALA HA   H 137.067  -7.949  -0.563 1.00 . A A .   51 ALA HA   1 1 
        1   877 1 1  58 ALA HB1  H 136.019 -10.159   0.296 1.00 . A A .   51 ALA HB1  1 1 
        1   878 1 1  58 ALA HB2  H 135.195  -9.310  -1.012 1.00 . A A .   51 ALA HB2  1 1 
        1   879 1 1  58 ALA HB3  H 134.593  -9.180   0.640 1.00 . A A .   51 ALA HB3  1 1 
        1   880 1 1  58 ALA N    N 137.117  -8.189   1.502 1.00 . A A .   51 ALA N    1 1 
        1   881 1 1  58 ALA O    O 134.889  -6.526   1.363 1.00 . A A .   51 ALA O    1 1 
        1   882 1 1  59 PHE C    C 133.453  -4.827  -1.424 1.00 . A A .   52 PHE C    1 1 
        1   883 1 1  59 PHE CA   C 134.796  -4.710  -0.708 1.00 . A A .   52 PHE CA   1 1 
        1   884 1 1  59 PHE CB   C 135.684  -3.626  -1.348 1.00 . A A .   52 PHE CB   1 1 
        1   885 1 1  59 PHE CD1  C 134.160  -2.203  -2.791 1.00 . A A .   52 PHE CD1  1 1 
        1   886 1 1  59 PHE CD2  C 135.213  -1.201  -0.850 1.00 . A A .   52 PHE CD2  1 1 
        1   887 1 1  59 PHE CE1  C 133.540  -0.984  -3.082 1.00 . A A .   52 PHE CE1  1 1 
        1   888 1 1  59 PHE CE2  C 134.592   0.017  -1.145 1.00 . A A .   52 PHE CE2  1 1 
        1   889 1 1  59 PHE CG   C 134.999  -2.313  -1.672 1.00 . A A .   52 PHE CG   1 1 
        1   890 1 1  59 PHE CZ   C 133.755   0.126  -2.260 1.00 . A A .   52 PHE CZ   1 1 
        1   891 1 1  59 PHE H    H 135.939  -6.297  -1.559 1.00 . A A .   52 PHE H    1 1 
        1   892 1 1  59 PHE HA   H 134.608  -4.431   0.320 1.00 . A A .   52 PHE HA   1 1 
        1   893 1 1  59 PHE HB2  H 136.479  -3.404  -0.655 1.00 . A A .   52 PHE HB2  1 1 
        1   894 1 1  59 PHE HB3  H 136.124  -4.025  -2.250 1.00 . A A .   52 PHE HB3  1 1 
        1   895 1 1  59 PHE HD1  H 133.993  -3.057  -3.431 1.00 . A A .   52 PHE HD1  1 1 
        1   896 1 1  59 PHE HD2  H 135.858  -1.281   0.012 1.00 . A A .   52 PHE HD2  1 1 
        1   897 1 1  59 PHE HE1  H 132.893  -0.902  -3.943 1.00 . A A .   52 PHE HE1  1 1 
        1   898 1 1  59 PHE HE2  H 134.759   0.875  -0.510 1.00 . A A .   52 PHE HE2  1 1 
        1   899 1 1  59 PHE HZ   H 133.275   1.067  -2.485 1.00 . A A .   52 PHE HZ   1 1 
        1   900 1 1  59 PHE N    N 135.500  -5.994  -0.731 1.00 . A A .   52 PHE N    1 1 
        1   901 1 1  59 PHE O    O 133.390  -5.271  -2.566 1.00 . A A .   52 PHE O    1 1 
        1   902 1 1  60 PHE C    C 130.358  -3.090  -1.148 1.00 . A A .   53 PHE C    1 1 
        1   903 1 1  60 PHE CA   C 131.053  -4.432  -1.351 1.00 . A A .   53 PHE CA   1 1 
        1   904 1 1  60 PHE CB   C 130.192  -5.524  -0.715 1.00 . A A .   53 PHE CB   1 1 
        1   905 1 1  60 PHE CD1  C 131.876  -7.404  -0.820 1.00 . A A .   53 PHE CD1  1 1 
        1   906 1 1  60 PHE CD2  C 129.653  -7.769  -1.716 1.00 . A A .   53 PHE CD2  1 1 
        1   907 1 1  60 PHE CE1  C 132.230  -8.713  -1.169 1.00 . A A .   53 PHE CE1  1 1 
        1   908 1 1  60 PHE CE2  C 130.006  -9.077  -2.063 1.00 . A A .   53 PHE CE2  1 1 
        1   909 1 1  60 PHE CG   C 130.586  -6.932  -1.095 1.00 . A A .   53 PHE CG   1 1 
        1   910 1 1  60 PHE CZ   C 131.295  -9.549  -1.790 1.00 . A A .   53 PHE CZ   1 1 
        1   911 1 1  60 PHE H    H 132.482  -4.107   0.176 1.00 . A A .   53 PHE H    1 1 
        1   912 1 1  60 PHE HA   H 131.139  -4.629  -2.411 1.00 . A A .   53 PHE HA   1 1 
        1   913 1 1  60 PHE HB2  H 130.256  -5.433   0.358 1.00 . A A .   53 PHE HB2  1 1 
        1   914 1 1  60 PHE HB3  H 129.167  -5.356  -1.010 1.00 . A A .   53 PHE HB3  1 1 
        1   915 1 1  60 PHE HD1  H 132.596  -6.760  -0.339 1.00 . A A .   53 PHE HD1  1 1 
        1   916 1 1  60 PHE HD2  H 128.658  -7.404  -1.926 1.00 . A A .   53 PHE HD2  1 1 
        1   917 1 1  60 PHE HE1  H 133.225  -9.078  -0.958 1.00 . A A .   53 PHE HE1  1 1 
        1   918 1 1  60 PHE HE2  H 129.283  -9.723  -2.540 1.00 . A A .   53 PHE HE2  1 1 
        1   919 1 1  60 PHE HZ   H 131.568 -10.560  -2.059 1.00 . A A .   53 PHE HZ   1 1 
        1   920 1 1  60 PHE N    N 132.382  -4.420  -0.747 1.00 . A A .   53 PHE N    1 1 
        1   921 1 1  60 PHE O    O 130.487  -2.467  -0.095 1.00 . A A .   53 PHE O    1 1 
        1   922 1 1  61 ILE C    C 127.326  -1.913  -1.823 1.00 . A A .   54 ILE C    1 1 
        1   923 1 1  61 ILE CA   C 128.772  -1.472  -2.022 1.00 . A A .   54 ILE CA   1 1 
        1   924 1 1  61 ILE CB   C 128.870  -0.590  -3.274 1.00 . A A .   54 ILE CB   1 1 
        1   925 1 1  61 ILE CD1  C 130.477   0.422  -4.916 1.00 . A A .   54 ILE CD1  1 1 
        1   926 1 1  61 ILE CG1  C 130.332  -0.204  -3.525 1.00 . A A .   54 ILE CG1  1 1 
        1   927 1 1  61 ILE CG2  C 128.044   0.684  -3.077 1.00 . A A .   54 ILE CG2  1 1 
        1   928 1 1  61 ILE H    H 129.671  -3.113  -3.025 1.00 . A A .   54 ILE H    1 1 
        1   929 1 1  61 ILE HA   H 129.092  -0.902  -1.162 1.00 . A A .   54 ILE HA   1 1 
        1   930 1 1  61 ILE HB   H 128.490  -1.134  -4.126 1.00 . A A .   54 ILE HB   1 1 
        1   931 1 1  61 ILE HD11 H 130.678  -0.354  -5.640 1.00 . A A .   54 ILE HD11 1 1 
        1   932 1 1  61 ILE HD12 H 131.297   1.125  -4.909 1.00 . A A .   54 ILE HD12 1 1 
        1   933 1 1  61 ILE HD13 H 129.568   0.938  -5.187 1.00 . A A .   54 ILE HD13 1 1 
        1   934 1 1  61 ILE HG12 H 130.649   0.507  -2.776 1.00 . A A .   54 ILE HG12 1 1 
        1   935 1 1  61 ILE HG13 H 130.952  -1.086  -3.468 1.00 . A A .   54 ILE HG13 1 1 
        1   936 1 1  61 ILE HG21 H 128.288   1.396  -3.851 1.00 . A A .   54 ILE HG21 1 1 
        1   937 1 1  61 ILE HG22 H 128.266   1.112  -2.110 1.00 . A A .   54 ILE HG22 1 1 
        1   938 1 1  61 ILE HG23 H 126.992   0.441  -3.130 1.00 . A A .   54 ILE HG23 1 1 
        1   939 1 1  61 ILE N    N 129.620  -2.652  -2.161 1.00 . A A .   54 ILE N    1 1 
        1   940 1 1  61 ILE O    O 126.787  -2.668  -2.630 1.00 . A A .   54 ILE O    1 1 
        1   941 1 1  62 TYR C    C 124.328  -0.698  -0.732 1.00 . A A .   55 TYR C    1 1 
        1   942 1 1  62 TYR CA   C 125.319  -1.822  -0.451 1.00 . A A .   55 TYR CA   1 1 
        1   943 1 1  62 TYR CB   C 125.193  -2.199   1.029 1.00 . A A .   55 TYR CB   1 1 
        1   944 1 1  62 TYR CD1  C 126.743  -4.193   0.658 1.00 . A A .   55 TYR CD1  1 1 
        1   945 1 1  62 TYR CD2  C 126.403  -3.344   2.903 1.00 . A A .   55 TYR CD2  1 1 
        1   946 1 1  62 TYR CE1  C 127.605  -5.175   1.163 1.00 . A A .   55 TYR CE1  1 1 
        1   947 1 1  62 TYR CE2  C 127.263  -4.325   3.405 1.00 . A A .   55 TYR CE2  1 1 
        1   948 1 1  62 TYR CG   C 126.140  -3.272   1.530 1.00 . A A .   55 TYR CG   1 1 
        1   949 1 1  62 TYR CZ   C 127.866  -5.241   2.536 1.00 . A A .   55 TYR CZ   1 1 
        1   950 1 1  62 TYR H    H 127.144  -0.763  -0.191 1.00 . A A .   55 TYR H    1 1 
        1   951 1 1  62 TYR HA   H 125.053  -2.682  -1.049 1.00 . A A .   55 TYR HA   1 1 
        1   952 1 1  62 TYR HB2  H 125.363  -1.313   1.618 1.00 . A A .   55 TYR HB2  1 1 
        1   953 1 1  62 TYR HB3  H 124.177  -2.524   1.204 1.00 . A A .   55 TYR HB3  1 1 
        1   954 1 1  62 TYR HD1  H 126.543  -4.142  -0.402 1.00 . A A .   55 TYR HD1  1 1 
        1   955 1 1  62 TYR HD2  H 125.940  -2.639   3.577 1.00 . A A .   55 TYR HD2  1 1 
        1   956 1 1  62 TYR HE1  H 128.065  -5.886   0.493 1.00 . A A .   55 TYR HE1  1 1 
        1   957 1 1  62 TYR HE2  H 127.459  -4.376   4.464 1.00 . A A .   55 TYR HE2  1 1 
        1   958 1 1  62 TYR HH   H 129.489  -6.241   2.464 1.00 . A A .   55 TYR HH   1 1 
        1   959 1 1  62 TYR N    N 126.688  -1.414  -0.766 1.00 . A A .   55 TYR N    1 1 
        1   960 1 1  62 TYR O    O 124.580   0.465  -0.413 1.00 . A A .   55 TYR O    1 1 
        1   961 1 1  62 TYR OH   O 128.716  -6.206   3.033 1.00 . A A .   55 TYR OH   1 1 
        1   962 1 1  63 HIS C    C 120.907  -0.462  -0.685 1.00 . A A .   56 HIS C    1 1 
        1   963 1 1  63 HIS CA   C 122.106  -0.136  -1.573 1.00 . A A .   56 HIS CA   1 1 
        1   964 1 1  63 HIS CB   C 121.691  -0.210  -3.044 1.00 . A A .   56 HIS CB   1 1 
        1   965 1 1  63 HIS CD2  C 119.335   0.504  -3.968 1.00 . A A .   56 HIS CD2  1 1 
        1   966 1 1  63 HIS CE1  C 119.483   2.633  -3.593 1.00 . A A .   56 HIS CE1  1 1 
        1   967 1 1  63 HIS CG   C 120.565   0.724  -3.398 1.00 . A A .   56 HIS CG   1 1 
        1   968 1 1  63 HIS H    H 123.088  -2.004  -1.595 1.00 . A A .   56 HIS H    1 1 
        1   969 1 1  63 HIS HA   H 122.442   0.867  -1.355 1.00 . A A .   56 HIS HA   1 1 
        1   970 1 1  63 HIS HB2  H 122.544   0.036  -3.657 1.00 . A A .   56 HIS HB2  1 1 
        1   971 1 1  63 HIS HB3  H 121.391  -1.224  -3.265 1.00 . A A .   56 HIS HB3  1 1 
        1   972 1 1  63 HIS HD1  H 121.391   2.569  -2.768 1.00 . A A .   56 HIS HD1  1 1 
        1   973 1 1  63 HIS HD2  H 118.954  -0.459  -4.275 1.00 . A A .   56 HIS HD2  1 1 
        1   974 1 1  63 HIS HE1  H 119.255   3.686  -3.538 1.00 . A A .   56 HIS HE1  1 1 
        1   975 1 1  63 HIS N    N 123.193  -1.072  -1.315 1.00 . A A .   56 HIS N    1 1 
        1   976 1 1  63 HIS ND1  N 120.637   2.089  -3.168 1.00 . A A .   56 HIS ND1  1 1 
        1   977 1 1  63 HIS NE2  N 118.653   1.711  -4.089 1.00 . A A .   56 HIS NE2  1 1 
        1   978 1 1  63 HIS O    O 120.631  -1.632  -0.398 1.00 . A A .   56 HIS O    1 1 
        1   979 1 1  64 ARG C    C 117.959   1.420   0.183 1.00 . A A .   57 ARG C    1 1 
        1   980 1 1  64 ARG CA   C 119.029   0.411   0.594 1.00 . A A .   57 ARG CA   1 1 
        1   981 1 1  64 ARG CB   C 119.385   0.596   2.074 1.00 . A A .   57 ARG CB   1 1 
        1   982 1 1  64 ARG CD   C 118.499   0.629   4.413 1.00 . A A .   57 ARG CD   1 1 
        1   983 1 1  64 ARG CG   C 118.153   0.347   2.951 1.00 . A A .   57 ARG CG   1 1 
        1   984 1 1  64 ARG CZ   C 117.217   0.818   6.520 1.00 . A A .   57 ARG CZ   1 1 
        1   985 1 1  64 ARG H    H 120.502   1.491  -0.478 1.00 . A A .   57 ARG H    1 1 
        1   986 1 1  64 ARG HA   H 118.637  -0.583   0.443 1.00 . A A .   57 ARG HA   1 1 
        1   987 1 1  64 ARG HB2  H 120.163  -0.103   2.343 1.00 . A A .   57 ARG HB2  1 1 
        1   988 1 1  64 ARG HB3  H 119.738   1.604   2.234 1.00 . A A .   57 ARG HB3  1 1 
        1   989 1 1  64 ARG HD2  H 119.323   0.000   4.714 1.00 . A A .   57 ARG HD2  1 1 
        1   990 1 1  64 ARG HD3  H 118.786   1.665   4.519 1.00 . A A .   57 ARG HD3  1 1 
        1   991 1 1  64 ARG HE   H 116.619  -0.203   4.906 1.00 . A A .   57 ARG HE   1 1 
        1   992 1 1  64 ARG HG2  H 117.352   1.000   2.641 1.00 . A A .   57 ARG HG2  1 1 
        1   993 1 1  64 ARG HG3  H 117.841  -0.682   2.850 1.00 . A A .   57 ARG HG3  1 1 
        1   994 1 1  64 ARG HH11 H 118.962   1.810   6.574 1.00 . A A .   57 ARG HH11 1 1 
        1   995 1 1  64 ARG HH12 H 118.008   1.897   8.018 1.00 . A A .   57 ARG HH12 1 1 
        1   996 1 1  64 ARG HH21 H 115.435  -0.055   6.790 1.00 . A A .   57 ARG HH21 1 1 
        1   997 1 1  64 ARG HH22 H 116.036   0.854   8.137 1.00 . A A .   57 ARG HH22 1 1 
        1   998 1 1  64 ARG N    N 120.220   0.584  -0.229 1.00 . A A .   57 ARG N    1 1 
        1   999 1 1  64 ARG NE   N 117.341   0.352   5.269 1.00 . A A .   57 ARG NE   1 1 
        1  1000 1 1  64 ARG NH1  N 118.135   1.567   7.082 1.00 . A A .   57 ARG NH1  1 1 
        1  1001 1 1  64 ARG NH2  N 116.146   0.515   7.203 1.00 . A A .   57 ARG NH2  1 1 
        1  1002 1 1  64 ARG O    O 118.269   2.538  -0.227 1.00 . A A .   57 ARG O    1 1 
        1  1003 1 1  65 ASN C    C 115.153   2.779   1.118 1.00 . A A .   58 ASN C    1 1 
        1  1004 1 1  65 ASN CA   C 115.581   1.892  -0.055 1.00 . A A .   58 ASN CA   1 1 
        1  1005 1 1  65 ASN CB   C 114.388   1.047  -0.506 1.00 . A A .   58 ASN CB   1 1 
        1  1006 1 1  65 ASN CG   C 114.790   0.157  -1.678 1.00 . A A .   58 ASN CG   1 1 
        1  1007 1 1  65 ASN H    H 116.512   0.103   0.605 1.00 . A A .   58 ASN H    1 1 
        1  1008 1 1  65 ASN HA   H 115.881   2.521  -0.879 1.00 . A A .   58 ASN HA   1 1 
        1  1009 1 1  65 ASN HB2  H 114.057   0.429   0.317 1.00 . A A .   58 ASN HB2  1 1 
        1  1010 1 1  65 ASN HB3  H 113.582   1.698  -0.812 1.00 . A A .   58 ASN HB3  1 1 
        1  1011 1 1  65 ASN HD21 H 115.702   1.619  -2.665 1.00 . A A .   58 ASN HD21 1 1 
        1  1012 1 1  65 ASN HD22 H 115.723   0.104  -3.430 1.00 . A A .   58 ASN HD22 1 1 
        1  1013 1 1  65 ASN N    N 116.697   1.015   0.296 1.00 . A A .   58 ASN N    1 1 
        1  1014 1 1  65 ASN ND2  N 115.461   0.670  -2.674 1.00 . A A .   58 ASN ND2  1 1 
        1  1015 1 1  65 ASN O    O 113.990   3.173   1.208 1.00 . A A .   58 ASN O    1 1 
        1  1016 1 1  65 ASN OD1  O 114.486  -1.036  -1.686 1.00 . A A .   58 ASN OD1  1 1 
        1  1017 1 1  66 ALA C    C 117.077   4.578   3.675 1.00 . A A .   59 ALA C    1 1 
        1  1018 1 1  66 ALA CA   C 115.791   3.944   3.159 1.00 . A A .   59 ALA CA   1 1 
        1  1019 1 1  66 ALA CB   C 115.134   3.125   4.271 1.00 . A A .   59 ALA CB   1 1 
        1  1020 1 1  66 ALA H    H 117.001   2.763   1.889 1.00 . A A .   59 ALA H    1 1 
        1  1021 1 1  66 ALA HA   H 115.115   4.728   2.851 1.00 . A A .   59 ALA HA   1 1 
        1  1022 1 1  66 ALA HB1  H 115.724   2.242   4.464 1.00 . A A .   59 ALA HB1  1 1 
        1  1023 1 1  66 ALA HB2  H 114.139   2.834   3.966 1.00 . A A .   59 ALA HB2  1 1 
        1  1024 1 1  66 ALA HB3  H 115.074   3.721   5.170 1.00 . A A .   59 ALA HB3  1 1 
        1  1025 1 1  66 ALA N    N 116.087   3.093   2.014 1.00 . A A .   59 ALA N    1 1 
        1  1026 1 1  66 ALA O    O 118.171   4.092   3.385 1.00 . A A .   59 ALA O    1 1 
        1  1027 1 1  67 GLU C    C 118.938   5.472   5.866 1.00 . A A .   60 GLU C    1 1 
        1  1028 1 1  67 GLU CA   C 118.120   6.375   4.924 1.00 . A A .   60 GLU CA   1 1 
        1  1029 1 1  67 GLU CB   C 117.677   7.624   5.689 1.00 . A A .   60 GLU CB   1 1 
        1  1030 1 1  67 GLU CD   C 118.516   9.663   6.879 1.00 . A A .   60 GLU CD   1 1 
        1  1031 1 1  67 GLU CG   C 118.879   8.545   5.907 1.00 . A A .   60 GLU CG   1 1 
        1  1032 1 1  67 GLU H    H 116.052   5.977   4.676 1.00 . A A .   60 GLU H    1 1 
        1  1033 1 1  67 GLU HA   H 118.693   6.684   4.066 1.00 . A A .   60 GLU HA   1 1 
        1  1034 1 1  67 GLU HB2  H 116.920   8.144   5.120 1.00 . A A .   60 GLU HB2  1 1 
        1  1035 1 1  67 GLU HB3  H 117.271   7.334   6.647 1.00 . A A .   60 GLU HB3  1 1 
        1  1036 1 1  67 GLU HG2  H 119.700   7.971   6.311 1.00 . A A .   60 GLU HG2  1 1 
        1  1037 1 1  67 GLU HG3  H 119.175   8.976   4.962 1.00 . A A .   60 GLU HG3  1 1 
        1  1038 1 1  67 GLU N    N 116.948   5.658   4.437 1.00 . A A .   60 GLU N    1 1 
        1  1039 1 1  67 GLU O    O 118.348   4.875   6.765 1.00 . A A .   60 GLU O    1 1 
        1  1040 1 1  67 GLU OE1  O 117.748   9.404   7.791 1.00 . A A .   60 GLU OE1  1 1 
        1  1041 1 1  67 GLU OE2  O 119.013  10.762   6.697 1.00 . A A .   60 GLU OE2  1 1 
        1  1042 1 1  68 PRO C    C 120.823   5.318   3.296 1.00 . A A .   61 PRO C    1 1 
        1  1043 1 1  68 PRO CA   C 121.076   5.961   4.657 1.00 . A A .   61 PRO CA   1 1 
        1  1044 1 1  68 PRO CB   C 122.519   5.731   5.108 1.00 . A A .   61 PRO CB   1 1 
        1  1045 1 1  68 PRO CD   C 121.087   4.509   6.622 1.00 . A A .   61 PRO CD   1 1 
        1  1046 1 1  68 PRO CG   C 122.469   4.520   5.970 1.00 . A A .   61 PRO CG   1 1 
        1  1047 1 1  68 PRO HA   H 120.877   7.020   4.610 1.00 . A A .   61 PRO HA   1 1 
        1  1048 1 1  68 PRO HB2  H 123.156   5.562   4.250 1.00 . A A .   61 PRO HB2  1 1 
        1  1049 1 1  68 PRO HB3  H 122.874   6.574   5.681 1.00 . A A .   61 PRO HB3  1 1 
        1  1050 1 1  68 PRO HD2  H 120.709   3.498   6.683 1.00 . A A .   61 PRO HD2  1 1 
        1  1051 1 1  68 PRO HD3  H 121.128   4.959   7.603 1.00 . A A .   61 PRO HD3  1 1 
        1  1052 1 1  68 PRO HG2  H 122.609   3.632   5.368 1.00 . A A .   61 PRO HG2  1 1 
        1  1053 1 1  68 PRO HG3  H 123.227   4.574   6.737 1.00 . A A .   61 PRO HG3  1 1 
        1  1054 1 1  68 PRO N    N 120.244   5.327   5.729 1.00 . A A .   61 PRO N    1 1 
        1  1055 1 1  68 PRO O    O 120.675   4.101   3.193 1.00 . A A .   61 PRO O    1 1 
        1  1056 1 1  69 PHE C    C 121.584   4.687   0.436 1.00 . A A .   62 PHE C    1 1 
        1  1057 1 1  69 PHE CA   C 120.501   5.648   0.911 1.00 . A A .   62 PHE CA   1 1 
        1  1058 1 1  69 PHE CB   C 120.397   6.823  -0.063 1.00 . A A .   62 PHE CB   1 1 
        1  1059 1 1  69 PHE CD1  C 119.374   8.825   1.079 1.00 . A A .   62 PHE CD1  1 1 
        1  1060 1 1  69 PHE CD2  C 117.986   7.485  -0.391 1.00 . A A .   62 PHE CD2  1 1 
        1  1061 1 1  69 PHE CE1  C 118.287   9.668   1.337 1.00 . A A .   62 PHE CE1  1 1 
        1  1062 1 1  69 PHE CE2  C 116.899   8.328  -0.133 1.00 . A A .   62 PHE CE2  1 1 
        1  1063 1 1  69 PHE CG   C 119.224   7.733   0.216 1.00 . A A .   62 PHE CG   1 1 
        1  1064 1 1  69 PHE CZ   C 117.050   9.420   0.731 1.00 . A A .   62 PHE CZ   1 1 
        1  1065 1 1  69 PHE H    H 120.963   7.096   2.389 1.00 . A A .   62 PHE H    1 1 
        1  1066 1 1  69 PHE HA   H 119.555   5.127   0.927 1.00 . A A .   62 PHE HA   1 1 
        1  1067 1 1  69 PHE HB2  H 121.302   7.406   0.000 1.00 . A A .   62 PHE HB2  1 1 
        1  1068 1 1  69 PHE HB3  H 120.308   6.431  -1.066 1.00 . A A .   62 PHE HB3  1 1 
        1  1069 1 1  69 PHE HD1  H 120.328   9.016   1.546 1.00 . A A .   62 PHE HD1  1 1 
        1  1070 1 1  69 PHE HD2  H 117.871   6.643  -1.057 1.00 . A A .   62 PHE HD2  1 1 
        1  1071 1 1  69 PHE HE1  H 118.403  10.510   2.003 1.00 . A A .   62 PHE HE1  1 1 
        1  1072 1 1  69 PHE HE2  H 115.944   8.137  -0.600 1.00 . A A .   62 PHE HE2  1 1 
        1  1073 1 1  69 PHE HZ   H 116.210  10.070   0.930 1.00 . A A .   62 PHE HZ   1 1 
        1  1074 1 1  69 PHE N    N 120.789   6.141   2.254 1.00 . A A .   62 PHE N    1 1 
        1  1075 1 1  69 PHE O    O 121.287   3.652  -0.165 1.00 . A A .   62 PHE O    1 1 
        1  1076 1 1  70 HIS C    C 125.053   4.126   1.323 1.00 . A A .   63 HIS C    1 1 
        1  1077 1 1  70 HIS CA   C 123.956   4.207   0.267 1.00 . A A .   63 HIS CA   1 1 
        1  1078 1 1  70 HIS CB   C 124.526   4.801  -1.021 1.00 . A A .   63 HIS CB   1 1 
        1  1079 1 1  70 HIS CD2  C 123.388   3.945  -3.232 1.00 . A A .   63 HIS CD2  1 1 
        1  1080 1 1  70 HIS CE1  C 121.877   5.486  -3.423 1.00 . A A .   63 HIS CE1  1 1 
        1  1081 1 1  70 HIS CG   C 123.550   4.797  -2.167 1.00 . A A .   63 HIS CG   1 1 
        1  1082 1 1  70 HIS H    H 123.008   5.789   1.314 1.00 . A A .   63 HIS H    1 1 
        1  1083 1 1  70 HIS HA   H 123.603   3.207   0.064 1.00 . A A .   63 HIS HA   1 1 
        1  1084 1 1  70 HIS HB2  H 124.823   5.822  -0.831 1.00 . A A .   63 HIS HB2  1 1 
        1  1085 1 1  70 HIS HB3  H 125.403   4.236  -1.303 1.00 . A A .   63 HIS HB3  1 1 
        1  1086 1 1  70 HIS HD1  H 122.422   6.531  -1.710 1.00 . A A .   63 HIS HD1  1 1 
        1  1087 1 1  70 HIS HD2  H 123.990   3.068  -3.424 1.00 . A A .   63 HIS HD2  1 1 
        1  1088 1 1  70 HIS HE1  H 121.049   6.077  -3.788 1.00 . A A .   63 HIS HE1  1 1 
        1  1089 1 1  70 HIS N    N 122.836   5.016   0.736 1.00 . A A .   63 HIS N    1 1 
        1  1090 1 1  70 HIS ND1  N 122.575   5.772  -2.311 1.00 . A A .   63 HIS ND1  1 1 
        1  1091 1 1  70 HIS NE2  N 122.330   4.382  -4.024 1.00 . A A .   63 HIS NE2  1 1 
        1  1092 1 1  70 HIS O    O 125.383   5.110   1.988 1.00 . A A .   63 HIS O    1 1 
        1  1093 1 1  71 SER C    C 127.699   1.701   1.917 1.00 . A A .   64 SER C    1 1 
        1  1094 1 1  71 SER CA   C 126.699   2.729   2.429 1.00 . A A .   64 SER CA   1 1 
        1  1095 1 1  71 SER CB   C 126.089   2.247   3.744 1.00 . A A .   64 SER CB   1 1 
        1  1096 1 1  71 SER H    H 125.431   2.231   0.805 1.00 . A A .   64 SER H    1 1 
        1  1097 1 1  71 SER HA   H 127.222   3.659   2.598 1.00 . A A .   64 SER HA   1 1 
        1  1098 1 1  71 SER HB2  H 125.230   2.849   3.991 1.00 . A A .   64 SER HB2  1 1 
        1  1099 1 1  71 SER HB3  H 125.782   1.214   3.635 1.00 . A A .   64 SER HB3  1 1 
        1  1100 1 1  71 SER HG   H 126.765   1.829   5.520 1.00 . A A .   64 SER HG   1 1 
        1  1101 1 1  71 SER N    N 125.655   2.947   1.436 1.00 . A A .   64 SER N    1 1 
        1  1102 1 1  71 SER O    O 127.356   0.828   1.124 1.00 . A A .   64 SER O    1 1 
        1  1103 1 1  71 SER OG   O 127.055   2.367   4.780 1.00 . A A .   64 SER OG   1 1 
        1  1104 1 1  72 ILE C    C 130.510   0.069   3.067 1.00 . A A .   65 ILE C    1 1 
        1  1105 1 1  72 ILE CA   C 130.005   0.926   1.910 1.00 . A A .   65 ILE CA   1 1 
        1  1106 1 1  72 ILE CB   C 131.157   1.753   1.327 1.00 . A A .   65 ILE CB   1 1 
        1  1107 1 1  72 ILE CD1  C 131.676   3.740  -0.096 1.00 . A A .   65 ILE CD1  1 1 
        1  1108 1 1  72 ILE CG1  C 130.646   2.646   0.192 1.00 . A A .   65 ILE CG1  1 1 
        1  1109 1 1  72 ILE CG2  C 132.222   0.817   0.756 1.00 . A A .   65 ILE CG2  1 1 
        1  1110 1 1  72 ILE H    H 129.148   2.496   3.045 1.00 . A A .   65 ILE H    1 1 
        1  1111 1 1  72 ILE HA   H 129.621   0.274   1.138 1.00 . A A .   65 ILE HA   1 1 
        1  1112 1 1  72 ILE HB   H 131.591   2.364   2.104 1.00 . A A .   65 ILE HB   1 1 
        1  1113 1 1  72 ILE HD11 H 131.609   4.505   0.664 1.00 . A A .   65 ILE HD11 1 1 
        1  1114 1 1  72 ILE HD12 H 131.478   4.175  -1.064 1.00 . A A .   65 ILE HD12 1 1 
        1  1115 1 1  72 ILE HD13 H 132.668   3.311  -0.089 1.00 . A A .   65 ILE HD13 1 1 
        1  1116 1 1  72 ILE HG12 H 130.498   2.049  -0.695 1.00 . A A .   65 ILE HG12 1 1 
        1  1117 1 1  72 ILE HG13 H 129.712   3.105   0.475 1.00 . A A .   65 ILE HG13 1 1 
        1  1118 1 1  72 ILE HG21 H 133.091   1.396   0.487 1.00 . A A .   65 ILE HG21 1 1 
        1  1119 1 1  72 ILE HG22 H 131.828   0.321  -0.120 1.00 . A A .   65 ILE HG22 1 1 
        1  1120 1 1  72 ILE HG23 H 132.492   0.080   1.497 1.00 . A A .   65 ILE HG23 1 1 
        1  1121 1 1  72 ILE N    N 128.942   1.811   2.375 1.00 . A A .   65 ILE N    1 1 
        1  1122 1 1  72 ILE O    O 130.657   0.548   4.189 1.00 . A A .   65 ILE O    1 1 
        1  1123 1 1  73 PHE C    C 132.410  -2.945   3.317 1.00 . A A .   66 PHE C    1 1 
        1  1124 1 1  73 PHE CA   C 131.203  -2.146   3.797 1.00 . A A .   66 PHE CA   1 1 
        1  1125 1 1  73 PHE CB   C 130.077  -3.126   4.118 1.00 . A A .   66 PHE CB   1 1 
        1  1126 1 1  73 PHE CD1  C 130.502  -3.680   6.539 1.00 . A A .   66 PHE CD1  1 1 
        1  1127 1 1  73 PHE CD2  C 130.699  -5.444   4.887 1.00 . A A .   66 PHE CD2  1 1 
        1  1128 1 1  73 PHE CE1  C 130.840  -4.587   7.548 1.00 . A A .   66 PHE CE1  1 1 
        1  1129 1 1  73 PHE CE2  C 131.036  -6.353   5.897 1.00 . A A .   66 PHE CE2  1 1 
        1  1130 1 1  73 PHE CG   C 130.431  -4.108   5.208 1.00 . A A .   66 PHE CG   1 1 
        1  1131 1 1  73 PHE CZ   C 131.108  -5.925   7.227 1.00 . A A .   66 PHE CZ   1 1 
        1  1132 1 1  73 PHE H    H 130.644  -1.516   1.857 1.00 . A A .   66 PHE H    1 1 
        1  1133 1 1  73 PHE HA   H 131.466  -1.608   4.696 1.00 . A A .   66 PHE HA   1 1 
        1  1134 1 1  73 PHE HB2  H 129.204  -2.570   4.422 1.00 . A A .   66 PHE HB2  1 1 
        1  1135 1 1  73 PHE HB3  H 129.845  -3.672   3.214 1.00 . A A .   66 PHE HB3  1 1 
        1  1136 1 1  73 PHE HD1  H 130.294  -2.649   6.784 1.00 . A A .   66 PHE HD1  1 1 
        1  1137 1 1  73 PHE HD2  H 130.645  -5.774   3.860 1.00 . A A .   66 PHE HD2  1 1 
        1  1138 1 1  73 PHE HE1  H 130.895  -4.257   8.574 1.00 . A A .   66 PHE HE1  1 1 
        1  1139 1 1  73 PHE HE2  H 131.242  -7.383   5.649 1.00 . A A .   66 PHE HE2  1 1 
        1  1140 1 1  73 PHE HZ   H 131.369  -6.625   8.006 1.00 . A A .   66 PHE HZ   1 1 
        1  1141 1 1  73 PHE N    N 130.759  -1.203   2.778 1.00 . A A .   66 PHE N    1 1 
        1  1142 1 1  73 PHE O    O 132.491  -3.319   2.149 1.00 . A A .   66 PHE O    1 1 
        1  1143 1 1  74 ILE C    C 134.418  -5.285   4.933 1.00 . A A .   67 ILE C    1 1 
        1  1144 1 1  74 ILE CA   C 134.447  -4.122   3.941 1.00 . A A .   67 ILE CA   1 1 
        1  1145 1 1  74 ILE CB   C 135.789  -3.381   3.997 1.00 . A A .   67 ILE CB   1 1 
        1  1146 1 1  74 ILE CD1  C 137.072  -1.442   2.989 1.00 . A A .   67 ILE CD1  1 1 
        1  1147 1 1  74 ILE CG1  C 135.758  -2.233   2.977 1.00 . A A .   67 ILE CG1  1 1 
        1  1148 1 1  74 ILE CG2  C 136.928  -4.350   3.651 1.00 . A A .   67 ILE CG2  1 1 
        1  1149 1 1  74 ILE H    H 133.288  -2.784   5.106 1.00 . A A .   67 ILE H    1 1 
        1  1150 1 1  74 ILE HA   H 134.325  -4.527   2.945 1.00 . A A .   67 ILE HA   1 1 
        1  1151 1 1  74 ILE HB   H 135.943  -2.983   4.989 1.00 . A A .   67 ILE HB   1 1 
        1  1152 1 1  74 ILE HD11 H 137.561  -1.555   3.946 1.00 . A A .   67 ILE HD11 1 1 
        1  1153 1 1  74 ILE HD12 H 136.864  -0.397   2.813 1.00 . A A .   67 ILE HD12 1 1 
        1  1154 1 1  74 ILE HD13 H 137.719  -1.814   2.207 1.00 . A A .   67 ILE HD13 1 1 
        1  1155 1 1  74 ILE HG12 H 135.600  -2.641   1.989 1.00 . A A .   67 ILE HG12 1 1 
        1  1156 1 1  74 ILE HG13 H 134.941  -1.567   3.219 1.00 . A A .   67 ILE HG13 1 1 
        1  1157 1 1  74 ILE HG21 H 137.877  -3.847   3.766 1.00 . A A .   67 ILE HG21 1 1 
        1  1158 1 1  74 ILE HG22 H 136.819  -4.684   2.630 1.00 . A A .   67 ILE HG22 1 1 
        1  1159 1 1  74 ILE HG23 H 136.890  -5.202   4.314 1.00 . A A .   67 ILE HG23 1 1 
        1  1160 1 1  74 ILE N    N 133.344  -3.208   4.226 1.00 . A A .   67 ILE N    1 1 
        1  1161 1 1  74 ILE O    O 134.317  -5.088   6.148 1.00 . A A .   67 ILE O    1 1 
        1  1162 1 1  75 ASN C    C 135.894  -8.174   5.417 1.00 . A A .   68 ASN C    1 1 
        1  1163 1 1  75 ASN CA   C 134.457  -7.718   5.176 1.00 . A A .   68 ASN CA   1 1 
        1  1164 1 1  75 ASN CB   C 133.685  -8.796   4.405 1.00 . A A .   68 ASN CB   1 1 
        1  1165 1 1  75 ASN CG   C 132.999  -9.774   5.354 1.00 . A A .   68 ASN CG   1 1 
        1  1166 1 1  75 ASN H    H 134.515  -6.566   3.408 1.00 . A A .   68 ASN H    1 1 
        1  1167 1 1  75 ASN HA   H 133.970  -7.534   6.122 1.00 . A A .   68 ASN HA   1 1 
        1  1168 1 1  75 ASN HB2  H 132.937  -8.320   3.789 1.00 . A A .   68 ASN HB2  1 1 
        1  1169 1 1  75 ASN HB3  H 134.370  -9.339   3.771 1.00 . A A .   68 ASN HB3  1 1 
        1  1170 1 1  75 ASN HD21 H 131.677 -10.363   3.993 1.00 . A A .   68 ASN HD21 1 1 
        1  1171 1 1  75 ASN HD22 H 131.524 -11.107   5.510 1.00 . A A .   68 ASN HD22 1 1 
        1  1172 1 1  75 ASN N    N 134.469  -6.495   4.383 1.00 . A A .   68 ASN N    1 1 
        1  1173 1 1  75 ASN ND2  N 131.983 -10.474   4.918 1.00 . A A .   68 ASN ND2  1 1 
        1  1174 1 1  75 ASN O    O 136.507  -8.787   4.541 1.00 . A A .   68 ASN O    1 1 
        1  1175 1 1  75 ASN OD1  O 133.391  -9.902   6.514 1.00 . A A .   68 ASN OD1  1 1 
        1  1176 1 1  76 ASN C    C 138.053  -9.624   7.135 1.00 . A A .   69 ASN C    1 1 
        1  1177 1 1  76 ASN CA   C 137.815  -8.130   6.928 1.00 . A A .   69 ASN CA   1 1 
        1  1178 1 1  76 ASN CB   C 138.193  -7.348   8.189 1.00 . A A .   69 ASN CB   1 1 
        1  1179 1 1  76 ASN CG   C 139.686  -7.472   8.478 1.00 . A A .   69 ASN CG   1 1 
        1  1180 1 1  76 ASN H    H 135.844  -7.439   7.276 1.00 . A A .   69 ASN H    1 1 
        1  1181 1 1  76 ASN HA   H 138.436  -7.789   6.112 1.00 . A A .   69 ASN HA   1 1 
        1  1182 1 1  76 ASN HB2  H 137.944  -6.307   8.051 1.00 . A A .   69 ASN HB2  1 1 
        1  1183 1 1  76 ASN HB3  H 137.637  -7.738   9.028 1.00 . A A .   69 ASN HB3  1 1 
        1  1184 1 1  76 ASN HD21 H 139.744  -5.852   9.623 1.00 . A A .   69 ASN HD21 1 1 
        1  1185 1 1  76 ASN HD22 H 141.224  -6.658   9.432 1.00 . A A .   69 ASN HD22 1 1 
        1  1186 1 1  76 ASN N    N 136.416  -7.862   6.603 1.00 . A A .   69 ASN N    1 1 
        1  1187 1 1  76 ASN ND2  N 140.266  -6.587   9.240 1.00 . A A .   69 ASN ND2  1 1 
        1  1188 1 1  76 ASN O    O 137.736 -10.182   8.184 1.00 . A A .   69 ASN O    1 1 
        1  1189 1 1  76 ASN OD1  O 140.343  -8.394   7.995 1.00 . A A .   69 ASN OD1  1 1 
        1  1190 1 1  77 ARG C    C 139.822 -12.186   7.178 1.00 . A A .   70 ARG C    1 1 
        1  1191 1 1  77 ARG CA   C 138.816 -11.703   6.139 1.00 . A A .   70 ARG CA   1 1 
        1  1192 1 1  77 ARG CB   C 139.252 -12.170   4.748 1.00 . A A .   70 ARG CB   1 1 
        1  1193 1 1  77 ARG CD   C 139.750 -14.165   3.328 1.00 . A A .   70 ARG CD   1 1 
        1  1194 1 1  77 ARG CG   C 139.216 -13.698   4.683 1.00 . A A .   70 ARG CG   1 1 
        1  1195 1 1  77 ARG CZ   C 139.336 -13.528   0.973 1.00 . A A .   70 ARG CZ   1 1 
        1  1196 1 1  77 ARG H    H 139.146  -9.720   5.464 1.00 . A A .   70 ARG H    1 1 
        1  1197 1 1  77 ARG HA   H 137.852 -12.135   6.361 1.00 . A A .   70 ARG HA   1 1 
        1  1198 1 1  77 ARG HB2  H 138.582 -11.760   4.006 1.00 . A A .   70 ARG HB2  1 1 
        1  1199 1 1  77 ARG HB3  H 140.257 -11.829   4.553 1.00 . A A .   70 ARG HB3  1 1 
        1  1200 1 1  77 ARG HD2  H 140.764 -13.815   3.204 1.00 . A A .   70 ARG HD2  1 1 
        1  1201 1 1  77 ARG HD3  H 139.739 -15.244   3.291 1.00 . A A .   70 ARG HD3  1 1 
        1  1202 1 1  77 ARG HE   H 138.014 -13.328   2.461 1.00 . A A .   70 ARG HE   1 1 
        1  1203 1 1  77 ARG HG2  H 139.828 -14.106   5.474 1.00 . A A .   70 ARG HG2  1 1 
        1  1204 1 1  77 ARG HG3  H 138.198 -14.040   4.801 1.00 . A A .   70 ARG HG3  1 1 
        1  1205 1 1  77 ARG HH11 H 141.173 -14.287   1.268 1.00 . A A .   70 ARG HH11 1 1 
        1  1206 1 1  77 ARG HH12 H 140.811 -13.818  -0.359 1.00 . A A .   70 ARG HH12 1 1 
        1  1207 1 1  77 ARG HH21 H 137.605 -12.743   0.349 1.00 . A A .   70 ARG HH21 1 1 
        1  1208 1 1  77 ARG HH22 H 138.815 -12.955  -0.872 1.00 . A A .   70 ARG HH22 1 1 
        1  1209 1 1  77 ARG N    N 138.696 -10.249   6.155 1.00 . A A .   70 ARG N    1 1 
        1  1210 1 1  77 ARG NE   N 138.921 -13.628   2.245 1.00 . A A .   70 ARG NE   1 1 
        1  1211 1 1  77 ARG NH1  N 140.535 -13.907   0.598 1.00 . A A .   70 ARG NH1  1 1 
        1  1212 1 1  77 ARG NH2  N 138.522 -13.037   0.081 1.00 . A A .   70 ARG NH2  1 1 
        1  1213 1 1  77 ARG O    O 139.595 -13.188   7.855 1.00 . A A .   70 ARG O    1 1 
        1  1214 1 1  78 LEU C    C 141.620 -11.748   9.654 1.00 . A A .   71 LEU C    1 1 
        1  1215 1 1  78 LEU CA   C 142.008 -11.897   8.186 1.00 . A A .   71 LEU CA   1 1 
        1  1216 1 1  78 LEU CB   C 143.261 -11.064   7.910 1.00 . A A .   71 LEU CB   1 1 
        1  1217 1 1  78 LEU CD1  C 144.795 -10.250   6.116 1.00 . A A .   71 LEU CD1  1 1 
        1  1218 1 1  78 LEU CD2  C 144.215 -12.676   6.258 1.00 . A A .   71 LEU CD2  1 1 
        1  1219 1 1  78 LEU CG   C 143.690 -11.252   6.454 1.00 . A A .   71 LEU CG   1 1 
        1  1220 1 1  78 LEU H    H 141.031 -10.641   6.787 1.00 . A A .   71 LEU H    1 1 
        1  1221 1 1  78 LEU HA   H 142.234 -12.934   7.987 1.00 . A A .   71 LEU HA   1 1 
        1  1222 1 1  78 LEU HB2  H 143.043 -10.019   8.089 1.00 . A A .   71 LEU HB2  1 1 
        1  1223 1 1  78 LEU HB3  H 144.059 -11.383   8.562 1.00 . A A .   71 LEU HB3  1 1 
        1  1224 1 1  78 LEU HD11 H 144.424  -9.244   6.256 1.00 . A A .   71 LEU HD11 1 1 
        1  1225 1 1  78 LEU HD12 H 145.097 -10.382   5.087 1.00 . A A .   71 LEU HD12 1 1 
        1  1226 1 1  78 LEU HD13 H 145.642 -10.416   6.764 1.00 . A A .   71 LEU HD13 1 1 
        1  1227 1 1  78 LEU HD21 H 144.785 -12.726   5.342 1.00 . A A .   71 LEU HD21 1 1 
        1  1228 1 1  78 LEU HD22 H 143.383 -13.362   6.203 1.00 . A A .   71 LEU HD22 1 1 
        1  1229 1 1  78 LEU HD23 H 144.848 -12.943   7.092 1.00 . A A .   71 LEU HD23 1 1 
        1  1230 1 1  78 LEU HG   H 142.842 -11.085   5.805 1.00 . A A .   71 LEU HG   1 1 
        1  1231 1 1  78 LEU N    N 140.933 -11.470   7.300 1.00 . A A .   71 LEU N    1 1 
        1  1232 1 1  78 LEU O    O 141.852 -12.651  10.458 1.00 . A A .   71 LEU O    1 1 
        1  1233 1 1  79 ASN C    C 139.261 -10.699  11.778 1.00 . A A .   72 ASN C    1 1 
        1  1234 1 1  79 ASN CA   C 140.700 -10.331  11.398 1.00 . A A .   72 ASN CA   1 1 
        1  1235 1 1  79 ASN CB   C 140.925  -8.844  11.687 1.00 . A A .   72 ASN CB   1 1 
        1  1236 1 1  79 ASN CG   C 142.391  -8.462  11.483 1.00 . A A .   72 ASN CG   1 1 
        1  1237 1 1  79 ASN H    H 140.818  -9.947   9.310 1.00 . A A .   72 ASN H    1 1 
        1  1238 1 1  79 ASN HA   H 141.371 -10.898  12.025 1.00 . A A .   72 ASN HA   1 1 
        1  1239 1 1  79 ASN HB2  H 140.311  -8.257  11.022 1.00 . A A .   72 ASN HB2  1 1 
        1  1240 1 1  79 ASN HB3  H 140.644  -8.632  12.708 1.00 . A A .   72 ASN HB3  1 1 
        1  1241 1 1  79 ASN HD21 H 142.055  -6.524  11.738 1.00 . A A .   72 ASN HD21 1 1 
        1  1242 1 1  79 ASN HD22 H 143.670  -6.944  11.424 1.00 . A A .   72 ASN HD22 1 1 
        1  1243 1 1  79 ASN N    N 141.030 -10.609  10.000 1.00 . A A .   72 ASN N    1 1 
        1  1244 1 1  79 ASN ND2  N 142.735  -7.206  11.555 1.00 . A A .   72 ASN ND2  1 1 
        1  1245 1 1  79 ASN O    O 138.887 -10.567  12.944 1.00 . A A .   72 ASN O    1 1 
        1  1246 1 1  79 ASN OD1  O 143.248  -9.320  11.258 1.00 . A A .   72 ASN OD1  1 1 
        1  1247 1 1  80 THR C    C 136.315 -10.443  11.808 1.00 . A A .   73 THR C    1 1 
        1  1248 1 1  80 THR CA   C 137.083 -11.575  11.125 1.00 . A A .   73 THR CA   1 1 
        1  1249 1 1  80 THR CB   C 137.105 -12.817  12.021 1.00 . A A .   73 THR CB   1 1 
        1  1250 1 1  80 THR CG2  C 135.701 -13.422  12.094 1.00 . A A .   73 THR CG2  1 1 
        1  1251 1 1  80 THR H    H 138.747 -11.155   9.889 1.00 . A A .   73 THR H    1 1 
        1  1252 1 1  80 THR HA   H 136.583 -11.819  10.201 1.00 . A A .   73 THR HA   1 1 
        1  1253 1 1  80 THR HB   H 137.425 -12.540  13.014 1.00 . A A .   73 THR HB   1 1 
        1  1254 1 1  80 THR HG1  H 137.915 -14.584  11.983 1.00 . A A .   73 THR HG1  1 1 
        1  1255 1 1  80 THR HG21 H 135.130 -12.914  12.856 1.00 . A A .   73 THR HG21 1 1 
        1  1256 1 1  80 THR HG22 H 135.775 -14.471  12.336 1.00 . A A .   73 THR HG22 1 1 
        1  1257 1 1  80 THR HG23 H 135.209 -13.307  11.139 1.00 . A A .   73 THR HG23 1 1 
        1  1258 1 1  80 THR N    N 138.449 -11.156  10.822 1.00 . A A .   73 THR N    1 1 
        1  1259 1 1  80 THR O    O 135.587 -10.653  12.778 1.00 . A A .   73 THR O    1 1 
        1  1260 1 1  80 THR OG1  O 138.008 -13.771  11.480 1.00 . A A .   73 THR OG1  1 1 
        1  1261 1 1  81 THR C    C 135.081  -7.287  10.780 1.00 . A A .   74 THR C    1 1 
        1  1262 1 1  81 THR CA   C 135.852  -8.051  11.850 1.00 . A A .   74 THR CA   1 1 
        1  1263 1 1  81 THR CB   C 136.916  -7.136  12.463 1.00 . A A .   74 THR CB   1 1 
        1  1264 1 1  81 THR CG2  C 136.237  -5.977  13.194 1.00 . A A .   74 THR CG2  1 1 
        1  1265 1 1  81 THR H    H 137.048  -9.142  10.481 1.00 . A A .   74 THR H    1 1 
        1  1266 1 1  81 THR HA   H 135.165  -8.352  12.628 1.00 . A A .   74 THR HA   1 1 
        1  1267 1 1  81 THR HB   H 137.547  -6.742  11.681 1.00 . A A .   74 THR HB   1 1 
        1  1268 1 1  81 THR HG1  H 138.615  -7.586  13.294 1.00 . A A .   74 THR HG1  1 1 
        1  1269 1 1  81 THR HG21 H 135.965  -5.211  12.482 1.00 . A A .   74 THR HG21 1 1 
        1  1270 1 1  81 THR HG22 H 136.917  -5.564  13.924 1.00 . A A .   74 THR HG22 1 1 
        1  1271 1 1  81 THR HG23 H 135.349  -6.336  13.692 1.00 . A A .   74 THR HG23 1 1 
        1  1272 1 1  81 THR N    N 136.487  -9.236  11.279 1.00 . A A .   74 THR N    1 1 
        1  1273 1 1  81 THR O    O 135.451  -7.295   9.606 1.00 . A A .   74 THR O    1 1 
        1  1274 1 1  81 THR OG1  O 137.705  -7.880  13.380 1.00 . A A .   74 THR OG1  1 1 
        1  1275 1 1  82 SER C    C 133.490  -4.375  10.368 1.00 . A A .   75 SER C    1 1 
        1  1276 1 1  82 SER CA   C 133.178  -5.865  10.266 1.00 . A A .   75 SER CA   1 1 
        1  1277 1 1  82 SER CB   C 131.697  -6.089  10.579 1.00 . A A .   75 SER CB   1 1 
        1  1278 1 1  82 SER H    H 133.743  -6.680  12.138 1.00 . A A .   75 SER H    1 1 
        1  1279 1 1  82 SER HA   H 133.375  -6.198   9.258 1.00 . A A .   75 SER HA   1 1 
        1  1280 1 1  82 SER HB2  H 131.123  -5.248  10.232 1.00 . A A .   75 SER HB2  1 1 
        1  1281 1 1  82 SER HB3  H 131.357  -6.984  10.075 1.00 . A A .   75 SER HB3  1 1 
        1  1282 1 1  82 SER HG   H 130.575  -6.188  12.166 1.00 . A A .   75 SER HG   1 1 
        1  1283 1 1  82 SER N    N 134.001  -6.633  11.193 1.00 . A A .   75 SER N    1 1 
        1  1284 1 1  82 SER O    O 133.549  -3.821  11.465 1.00 . A A .   75 SER O    1 1 
        1  1285 1 1  82 SER OG   O 131.517  -6.214  11.984 1.00 . A A .   75 SER OG   1 1 
        1  1286 1 1  83 PHE C    C 132.953  -1.625   8.195 1.00 . A A .   76 PHE C    1 1 
        1  1287 1 1  83 PHE CA   C 133.902  -2.280   9.197 1.00 . A A .   76 PHE CA   1 1 
        1  1288 1 1  83 PHE CB   C 135.357  -1.984   8.820 1.00 . A A .   76 PHE CB   1 1 
        1  1289 1 1  83 PHE CD1  C 136.102   0.216   9.804 1.00 . A A .   76 PHE CD1  1 1 
        1  1290 1 1  83 PHE CD2  C 135.522   0.125   7.451 1.00 . A A .   76 PHE CD2  1 1 
        1  1291 1 1  83 PHE CE1  C 136.386   1.581   9.681 1.00 . A A .   76 PHE CE1  1 1 
        1  1292 1 1  83 PHE CE2  C 135.805   1.491   7.328 1.00 . A A .   76 PHE CE2  1 1 
        1  1293 1 1  83 PHE CG   C 135.670  -0.512   8.689 1.00 . A A .   76 PHE CG   1 1 
        1  1294 1 1  83 PHE CZ   C 136.237   2.218   8.443 1.00 . A A .   76 PHE CZ   1 1 
        1  1295 1 1  83 PHE H    H 133.714  -4.231   8.376 1.00 . A A .   76 PHE H    1 1 
        1  1296 1 1  83 PHE HA   H 133.707  -1.871  10.178 1.00 . A A .   76 PHE HA   1 1 
        1  1297 1 1  83 PHE HB2  H 136.001  -2.402   9.578 1.00 . A A .   76 PHE HB2  1 1 
        1  1298 1 1  83 PHE HB3  H 135.572  -2.475   7.881 1.00 . A A .   76 PHE HB3  1 1 
        1  1299 1 1  83 PHE HD1  H 136.216  -0.277  10.758 1.00 . A A .   76 PHE HD1  1 1 
        1  1300 1 1  83 PHE HD2  H 135.193  -0.439   6.590 1.00 . A A .   76 PHE HD2  1 1 
        1  1301 1 1  83 PHE HE1  H 136.720   2.142  10.541 1.00 . A A .   76 PHE HE1  1 1 
        1  1302 1 1  83 PHE HE2  H 135.690   1.982   6.374 1.00 . A A .   76 PHE HE2  1 1 
        1  1303 1 1  83 PHE HZ   H 136.456   3.271   8.349 1.00 . A A .   76 PHE HZ   1 1 
        1  1304 1 1  83 PHE N    N 133.691  -3.727   9.221 1.00 . A A .   76 PHE N    1 1 
        1  1305 1 1  83 PHE O    O 132.963  -1.959   7.012 1.00 . A A .   76 PHE O    1 1 
        1  1306 1 1  84 VAL C    C 131.312   1.503   7.902 1.00 . A A .   77 VAL C    1 1 
        1  1307 1 1  84 VAL CA   C 131.151  -0.017   7.832 1.00 . A A .   77 VAL CA   1 1 
        1  1308 1 1  84 VAL CB   C 129.739  -0.429   8.272 1.00 . A A .   77 VAL CB   1 1 
        1  1309 1 1  84 VAL CG1  C 129.480   0.022   9.713 1.00 . A A .   77 VAL CG1  1 1 
        1  1310 1 1  84 VAL CG2  C 128.697   0.204   7.344 1.00 . A A .   77 VAL CG2  1 1 
        1  1311 1 1  84 VAL H    H 132.199  -0.444   9.625 1.00 . A A .   77 VAL H    1 1 
        1  1312 1 1  84 VAL HA   H 131.295  -0.328   6.808 1.00 . A A .   77 VAL HA   1 1 
        1  1313 1 1  84 VAL HB   H 129.654  -1.504   8.221 1.00 . A A .   77 VAL HB   1 1 
        1  1314 1 1  84 VAL HG11 H 129.601   1.093   9.783 1.00 . A A .   77 VAL HG11 1 1 
        1  1315 1 1  84 VAL HG12 H 130.183  -0.464  10.374 1.00 . A A .   77 VAL HG12 1 1 
        1  1316 1 1  84 VAL HG13 H 128.474  -0.246   9.999 1.00 . A A .   77 VAL HG13 1 1 
        1  1317 1 1  84 VAL HG21 H 127.710  -0.128   7.633 1.00 . A A .   77 VAL HG21 1 1 
        1  1318 1 1  84 VAL HG22 H 128.893  -0.095   6.325 1.00 . A A .   77 VAL HG22 1 1 
        1  1319 1 1  84 VAL HG23 H 128.752   1.280   7.422 1.00 . A A .   77 VAL HG23 1 1 
        1  1320 1 1  84 VAL N    N 132.137  -0.688   8.678 1.00 . A A .   77 VAL N    1 1 
        1  1321 1 1  84 VAL O    O 131.740   2.043   8.922 1.00 . A A .   77 VAL O    1 1 
        1  1322 1 1  85 GLU C    C 129.906   4.195   5.851 1.00 . A A .   78 GLU C    1 1 
        1  1323 1 1  85 GLU CA   C 130.978   3.646   6.807 1.00 . A A .   78 GLU CA   1 1 
        1  1324 1 1  85 GLU CB   C 132.354   4.149   6.364 1.00 . A A .   78 GLU CB   1 1 
        1  1325 1 1  85 GLU CD   C 133.804   6.179   6.134 1.00 . A A .   78 GLU CD   1 1 
        1  1326 1 1  85 GLU CG   C 132.418   5.669   6.520 1.00 . A A .   78 GLU CG   1 1 
        1  1327 1 1  85 GLU H    H 130.724   1.699   5.998 1.00 . A A .   78 GLU H    1 1 
        1  1328 1 1  85 GLU HA   H 130.798   3.979   7.817 1.00 . A A .   78 GLU HA   1 1 
        1  1329 1 1  85 GLU HB2  H 133.117   3.691   6.975 1.00 . A A .   78 GLU HB2  1 1 
        1  1330 1 1  85 GLU HB3  H 132.516   3.888   5.329 1.00 . A A .   78 GLU HB3  1 1 
        1  1331 1 1  85 GLU HG2  H 131.677   6.126   5.879 1.00 . A A .   78 GLU HG2  1 1 
        1  1332 1 1  85 GLU HG3  H 132.215   5.934   7.546 1.00 . A A .   78 GLU HG3  1 1 
        1  1333 1 1  85 GLU N    N 130.968   2.185   6.812 1.00 . A A .   78 GLU N    1 1 
        1  1334 1 1  85 GLU O    O 129.755   3.661   4.752 1.00 . A A .   78 GLU O    1 1 
        1  1335 1 1  85 GLU OE1  O 134.767   5.477   6.396 1.00 . A A .   78 GLU OE1  1 1 
        1  1336 1 1  85 GLU OE2  O 133.881   7.265   5.582 1.00 . A A .   78 GLU OE2  1 1 
        1  1337 1 1  86 PRO C    C 128.745   6.659   4.200 1.00 . A A .   79 PRO C    1 1 
        1  1338 1 1  86 PRO CA   C 128.123   5.802   5.301 1.00 . A A .   79 PRO CA   1 1 
        1  1339 1 1  86 PRO CB   C 127.246   6.651   6.221 1.00 . A A .   79 PRO CB   1 1 
        1  1340 1 1  86 PRO CD   C 129.189   5.965   7.492 1.00 . A A .   79 PRO CD   1 1 
        1  1341 1 1  86 PRO CG   C 128.144   7.070   7.332 1.00 . A A .   79 PRO CG   1 1 
        1  1342 1 1  86 PRO HA   H 127.526   5.016   4.864 1.00 . A A .   79 PRO HA   1 1 
        1  1343 1 1  86 PRO HB2  H 126.872   7.515   5.688 1.00 . A A .   79 PRO HB2  1 1 
        1  1344 1 1  86 PRO HB3  H 126.428   6.064   6.610 1.00 . A A .   79 PRO HB3  1 1 
        1  1345 1 1  86 PRO HD2  H 130.167   6.395   7.651 1.00 . A A .   79 PRO HD2  1 1 
        1  1346 1 1  86 PRO HD3  H 128.926   5.311   8.309 1.00 . A A .   79 PRO HD3  1 1 
        1  1347 1 1  86 PRO HG2  H 128.622   8.008   7.084 1.00 . A A .   79 PRO HG2  1 1 
        1  1348 1 1  86 PRO HG3  H 127.583   7.168   8.248 1.00 . A A .   79 PRO HG3  1 1 
        1  1349 1 1  86 PRO N    N 129.152   5.216   6.217 1.00 . A A .   79 PRO N    1 1 
        1  1350 1 1  86 PRO O    O 129.810   7.244   4.397 1.00 . A A .   79 PRO O    1 1 
        1  1351 1 1  87 ILE C    C 128.042   8.979   2.054 1.00 . A A .   80 ILE C    1 1 
        1  1352 1 1  87 ILE CA   C 128.589   7.557   1.949 1.00 . A A .   80 ILE CA   1 1 
        1  1353 1 1  87 ILE CB   C 128.194   6.958   0.591 1.00 . A A .   80 ILE CB   1 1 
        1  1354 1 1  87 ILE CD1  C 128.173   4.860  -0.789 1.00 . A A .   80 ILE CD1  1 1 
        1  1355 1 1  87 ILE CG1  C 128.681   5.508   0.502 1.00 . A A .   80 ILE CG1  1 1 
        1  1356 1 1  87 ILE CG2  C 128.835   7.770  -0.541 1.00 . A A .   80 ILE CG2  1 1 
        1  1357 1 1  87 ILE H    H 127.250   6.228   2.925 1.00 . A A .   80 ILE H    1 1 
        1  1358 1 1  87 ILE HA   H 129.666   7.595   2.010 1.00 . A A .   80 ILE HA   1 1 
        1  1359 1 1  87 ILE HB   H 127.119   6.985   0.486 1.00 . A A .   80 ILE HB   1 1 
        1  1360 1 1  87 ILE HD11 H 128.877   5.049  -1.587 1.00 . A A .   80 ILE HD11 1 1 
        1  1361 1 1  87 ILE HD12 H 127.212   5.277  -1.051 1.00 . A A .   80 ILE HD12 1 1 
        1  1362 1 1  87 ILE HD13 H 128.074   3.795  -0.642 1.00 . A A .   80 ILE HD13 1 1 
        1  1363 1 1  87 ILE HG12 H 129.762   5.494   0.511 1.00 . A A .   80 ILE HG12 1 1 
        1  1364 1 1  87 ILE HG13 H 128.309   4.953   1.350 1.00 . A A .   80 ILE HG13 1 1 
        1  1365 1 1  87 ILE HG21 H 128.496   7.391  -1.493 1.00 . A A .   80 ILE HG21 1 1 
        1  1366 1 1  87 ILE HG22 H 129.910   7.684  -0.481 1.00 . A A .   80 ILE HG22 1 1 
        1  1367 1 1  87 ILE HG23 H 128.551   8.807  -0.444 1.00 . A A .   80 ILE HG23 1 1 
        1  1368 1 1  87 ILE N    N 128.084   6.733   3.045 1.00 . A A .   80 ILE N    1 1 
        1  1369 1 1  87 ILE O    O 126.830   9.189   2.092 1.00 . A A .   80 ILE O    1 1 
        1  1370 1 1  88 THR C    C 128.686  11.940   0.702 1.00 . A A .   81 THR C    1 1 
        1  1371 1 1  88 THR CA   C 128.551  11.355   2.104 1.00 . A A .   81 THR CA   1 1 
        1  1372 1 1  88 THR CB   C 129.428  12.145   3.078 1.00 . A A .   81 THR CB   1 1 
        1  1373 1 1  88 THR CG2  C 129.150  11.683   4.509 1.00 . A A .   81 THR CG2  1 1 
        1  1374 1 1  88 THR H    H 129.899   9.721   2.147 1.00 . A A .   81 THR H    1 1 
        1  1375 1 1  88 THR HA   H 127.522  11.430   2.423 1.00 . A A .   81 THR HA   1 1 
        1  1376 1 1  88 THR HB   H 129.203  13.197   2.995 1.00 . A A .   81 THR HB   1 1 
        1  1377 1 1  88 THR HG1  H 131.297  12.683   3.080 1.00 . A A .   81 THR HG1  1 1 
        1  1378 1 1  88 THR HG21 H 129.648  10.740   4.686 1.00 . A A .   81 THR HG21 1 1 
        1  1379 1 1  88 THR HG22 H 128.086  11.559   4.648 1.00 . A A .   81 THR HG22 1 1 
        1  1380 1 1  88 THR HG23 H 129.521  12.421   5.205 1.00 . A A .   81 THR HG23 1 1 
        1  1381 1 1  88 THR N    N 128.948   9.952   2.101 1.00 . A A .   81 THR N    1 1 
        1  1382 1 1  88 THR O    O 129.419  11.406  -0.131 1.00 . A A .   81 THR O    1 1 
        1  1383 1 1  88 THR OG1  O 130.797  11.928   2.764 1.00 . A A .   81 THR OG1  1 1 
        1  1384 1 1  89 GLY C    C 128.972  14.845  -0.986 1.00 . A A .   82 GLY C    1 1 
        1  1385 1 1  89 GLY CA   C 128.011  13.654  -0.885 1.00 . A A .   82 GLY CA   1 1 
        1  1386 1 1  89 GLY H    H 127.433  13.438   1.148 1.00 . A A .   82 GLY H    1 1 
        1  1387 1 1  89 GLY HA2  H 128.318  12.910  -1.604 1.00 . A A .   82 GLY HA2  1 1 
        1  1388 1 1  89 GLY HA3  H 127.016  13.988  -1.135 1.00 . A A .   82 GLY HA3  1 1 
        1  1389 1 1  89 GLY N    N 127.981  13.036   0.442 1.00 . A A .   82 GLY N    1 1 
        1  1390 1 1  89 GLY O    O 128.986  15.537  -2.005 1.00 . A A .   82 GLY O    1 1 
        1  1391 1 1  90 SER C    C 132.173  15.683  -0.335 1.00 . A A .   83 SER C    1 1 
        1  1392 1 1  90 SER CA   C 130.757  16.173   0.008 1.00 . A A .   83 SER CA   1 1 
        1  1393 1 1  90 SER CB   C 130.787  16.886   1.360 1.00 . A A .   83 SER CB   1 1 
        1  1394 1 1  90 SER H    H 129.704  14.533   0.853 1.00 . A A .   83 SER H    1 1 
        1  1395 1 1  90 SER HA   H 130.450  16.886  -0.743 1.00 . A A .   83 SER HA   1 1 
        1  1396 1 1  90 SER HB2  H 131.292  17.832   1.262 1.00 . A A .   83 SER HB2  1 1 
        1  1397 1 1  90 SER HB3  H 129.773  17.057   1.696 1.00 . A A .   83 SER HB3  1 1 
        1  1398 1 1  90 SER HG   H 132.406  16.033   2.020 1.00 . A A .   83 SER HG   1 1 
        1  1399 1 1  90 SER N    N 129.773  15.090   0.049 1.00 . A A .   83 SER N    1 1 
        1  1400 1 1  90 SER O    O 133.081  16.497  -0.501 1.00 . A A .   83 SER O    1 1 
        1  1401 1 1  90 SER OG   O 131.488  16.081   2.297 1.00 . A A .   83 SER OG   1 1 
        1  1402 1 1  91 LEU C    C 134.168  14.153  -2.119 1.00 . A A .   84 LEU C    1 1 
        1  1403 1 1  91 LEU CA   C 133.697  13.819  -0.708 1.00 . A A .   84 LEU CA   1 1 
        1  1404 1 1  91 LEU CB   C 133.667  12.298  -0.535 1.00 . A A .   84 LEU CB   1 1 
        1  1405 1 1  91 LEU CD1  C 133.022  10.439   1.005 1.00 . A A .   84 LEU CD1  1 1 
        1  1406 1 1  91 LEU CD2  C 134.313  12.392   1.875 1.00 . A A .   84 LEU CD2  1 1 
        1  1407 1 1  91 LEU CG   C 133.229  11.951   0.889 1.00 . A A .   84 LEU CG   1 1 
        1  1408 1 1  91 LEU H    H 131.614  13.757  -0.323 1.00 . A A .   84 LEU H    1 1 
        1  1409 1 1  91 LEU HA   H 134.395  14.229   0.006 1.00 . A A .   84 LEU HA   1 1 
        1  1410 1 1  91 LEU HB2  H 132.970  11.871  -1.241 1.00 . A A .   84 LEU HB2  1 1 
        1  1411 1 1  91 LEU HB3  H 134.653  11.896  -0.714 1.00 . A A .   84 LEU HB3  1 1 
        1  1412 1 1  91 LEU HD11 H 133.872   9.926   0.581 1.00 . A A .   84 LEU HD11 1 1 
        1  1413 1 1  91 LEU HD12 H 132.127  10.157   0.472 1.00 . A A .   84 LEU HD12 1 1 
        1  1414 1 1  91 LEU HD13 H 132.921  10.169   2.046 1.00 . A A .   84 LEU HD13 1 1 
        1  1415 1 1  91 LEU HD21 H 134.301  13.469   1.965 1.00 . A A .   84 LEU HD21 1 1 
        1  1416 1 1  91 LEU HD22 H 135.279  12.071   1.515 1.00 . A A .   84 LEU HD22 1 1 
        1  1417 1 1  91 LEU HD23 H 134.122  11.949   2.841 1.00 . A A .   84 LEU HD23 1 1 
        1  1418 1 1  91 LEU HG   H 132.303  12.459   1.114 1.00 . A A .   84 LEU HG   1 1 
        1  1419 1 1  91 LEU N    N 132.372  14.367  -0.444 1.00 . A A .   84 LEU N    1 1 
        1  1420 1 1  91 LEU O    O 133.383  14.135  -3.068 1.00 . A A .   84 LEU O    1 1 
        1  1421 1 1  92 GLU C    C 137.046  13.574  -3.877 1.00 . A A .   85 GLU C    1 1 
        1  1422 1 1  92 GLU CA   C 136.062  14.694  -3.557 1.00 . A A .   85 GLU CA   1 1 
        1  1423 1 1  92 GLU CB   C 136.795  16.037  -3.566 1.00 . A A .   85 GLU CB   1 1 
        1  1424 1 1  92 GLU CD   C 138.176  17.586  -4.989 1.00 . A A .   85 GLU CD   1 1 
        1  1425 1 1  92 GLU CG   C 137.307  16.330  -4.980 1.00 . A A .   85 GLU CG   1 1 
        1  1426 1 1  92 GLU H    H 136.014  14.525  -1.445 1.00 . A A .   85 GLU H    1 1 
        1  1427 1 1  92 GLU HA   H 135.289  14.711  -4.313 1.00 . A A .   85 GLU HA   1 1 
        1  1428 1 1  92 GLU HB2  H 136.116  16.819  -3.258 1.00 . A A .   85 GLU HB2  1 1 
        1  1429 1 1  92 GLU HB3  H 137.631  15.996  -2.884 1.00 . A A .   85 GLU HB3  1 1 
        1  1430 1 1  92 GLU HG2  H 137.891  15.490  -5.328 1.00 . A A .   85 GLU HG2  1 1 
        1  1431 1 1  92 GLU HG3  H 136.465  16.476  -5.640 1.00 . A A .   85 GLU HG3  1 1 
        1  1432 1 1  92 GLU N    N 135.457  14.457  -2.249 1.00 . A A .   85 GLU N    1 1 
        1  1433 1 1  92 GLU O    O 137.839  13.175  -3.023 1.00 . A A .   85 GLU O    1 1 
        1  1434 1 1  92 GLU OE1  O 138.807  17.859  -3.979 1.00 . A A .   85 GLU OE1  1 1 
        1  1435 1 1  92 GLU OE2  O 138.199  18.256  -6.007 1.00 . A A .   85 GLU OE2  1 1 
        1  1436 1 1  93 LEU C    C 138.862  12.333  -6.547 1.00 . A A .   86 LEU C    1 1 
        1  1437 1 1  93 LEU CA   C 137.820  11.933  -5.504 1.00 . A A .   86 LEU CA   1 1 
        1  1438 1 1  93 LEU CB   C 136.937  10.826  -6.092 1.00 . A A .   86 LEU CB   1 1 
        1  1439 1 1  93 LEU CD1  C 134.909   9.405  -5.746 1.00 . A A .   86 LEU CD1  1 1 
        1  1440 1 1  93 LEU CD2  C 136.464   9.838  -3.844 1.00 . A A .   86 LEU CD2  1 1 
        1  1441 1 1  93 LEU CG   C 135.834  10.438  -5.101 1.00 . A A .   86 LEU CG   1 1 
        1  1442 1 1  93 LEU H    H 136.399  13.486  -5.770 1.00 . A A .   86 LEU H    1 1 
        1  1443 1 1  93 LEU HA   H 138.331  11.543  -4.633 1.00 . A A .   86 LEU HA   1 1 
        1  1444 1 1  93 LEU HB2  H 136.486  11.180  -7.008 1.00 . A A .   86 LEU HB2  1 1 
        1  1445 1 1  93 LEU HB3  H 137.545   9.959  -6.304 1.00 . A A .   86 LEU HB3  1 1 
        1  1446 1 1  93 LEU HD11 H 135.492   8.733  -6.360 1.00 . A A .   86 LEU HD11 1 1 
        1  1447 1 1  93 LEU HD12 H 134.178   9.910  -6.360 1.00 . A A .   86 LEU HD12 1 1 
        1  1448 1 1  93 LEU HD13 H 134.405   8.842  -4.975 1.00 . A A .   86 LEU HD13 1 1 
        1  1449 1 1  93 LEU HD21 H 135.704   9.330  -3.267 1.00 . A A .   86 LEU HD21 1 1 
        1  1450 1 1  93 LEU HD22 H 136.899  10.628  -3.250 1.00 . A A .   86 LEU HD22 1 1 
        1  1451 1 1  93 LEU HD23 H 137.232   9.134  -4.126 1.00 . A A .   86 LEU HD23 1 1 
        1  1452 1 1  93 LEU HG   H 135.263  11.316  -4.837 1.00 . A A .   86 LEU HG   1 1 
        1  1453 1 1  93 LEU N    N 136.998  13.077  -5.110 1.00 . A A .   86 LEU N    1 1 
        1  1454 1 1  93 LEU O    O 138.713  13.340  -7.239 1.00 . A A .   86 LEU O    1 1 
        1  1455 1 1  94 GLN C    C 141.531  10.369  -8.032 1.00 . A A .   87 GLN C    1 1 
        1  1456 1 1  94 GLN CA   C 140.955  11.727  -7.646 1.00 . A A .   87 GLN CA   1 1 
        1  1457 1 1  94 GLN CB   C 142.073  12.611  -7.088 1.00 . A A .   87 GLN CB   1 1 
        1  1458 1 1  94 GLN CD   C 142.624  14.860  -6.153 1.00 . A A .   87 GLN CD   1 1 
        1  1459 1 1  94 GLN CG   C 141.496  13.950  -6.629 1.00 . A A .   87 GLN CG   1 1 
        1  1460 1 1  94 GLN H    H 140.002  10.779  -6.020 1.00 . A A .   87 GLN H    1 1 
        1  1461 1 1  94 GLN HA   H 140.527  12.196  -8.519 1.00 . A A .   87 GLN HA   1 1 
        1  1462 1 1  94 GLN HB2  H 142.539  12.113  -6.250 1.00 . A A .   87 GLN HB2  1 1 
        1  1463 1 1  94 GLN HB3  H 142.809  12.785  -7.857 1.00 . A A .   87 GLN HB3  1 1 
        1  1464 1 1  94 GLN HE21 H 142.423  14.354  -4.243 1.00 . A A .   87 GLN HE21 1 1 
        1  1465 1 1  94 GLN HE22 H 143.649  15.481  -4.569 1.00 . A A .   87 GLN HE22 1 1 
        1  1466 1 1  94 GLN HG2  H 140.978  14.420  -7.452 1.00 . A A .   87 GLN HG2  1 1 
        1  1467 1 1  94 GLN HG3  H 140.804  13.785  -5.816 1.00 . A A .   87 GLN HG3  1 1 
        1  1468 1 1  94 GLN N    N 139.916  11.529  -6.642 1.00 . A A .   87 GLN N    1 1 
        1  1469 1 1  94 GLN NE2  N 142.922  14.903  -4.883 1.00 . A A .   87 GLN NE2  1 1 
        1  1470 1 1  94 GLN O    O 141.628   9.477  -7.188 1.00 . A A .   87 GLN O    1 1 
        1  1471 1 1  94 GLN OE1  O 143.252  15.545  -6.959 1.00 . A A .   87 GLN OE1  1 1 
        1  1472 1 1  95 SER C    C 143.902   9.022 -10.160 1.00 . A A .   88 SER C    1 1 
        1  1473 1 1  95 SER CA   C 142.435   8.918  -9.757 1.00 . A A .   88 SER CA   1 1 
        1  1474 1 1  95 SER CB   C 141.618   8.437 -10.956 1.00 . A A .   88 SER CB   1 1 
        1  1475 1 1  95 SER H    H 141.848  10.954  -9.924 1.00 . A A .   88 SER H    1 1 
        1  1476 1 1  95 SER HA   H 142.346   8.184  -8.968 1.00 . A A .   88 SER HA   1 1 
        1  1477 1 1  95 SER HB2  H 140.575   8.388 -10.690 1.00 . A A .   88 SER HB2  1 1 
        1  1478 1 1  95 SER HB3  H 141.744   9.131 -11.776 1.00 . A A .   88 SER HB3  1 1 
        1  1479 1 1  95 SER HG   H 142.733   7.243 -12.013 1.00 . A A .   88 SER HG   1 1 
        1  1480 1 1  95 SER N    N 141.915  10.205  -9.295 1.00 . A A .   88 SER N    1 1 
        1  1481 1 1  95 SER O    O 144.239   9.629 -11.177 1.00 . A A .   88 SER O    1 1 
        1  1482 1 1  95 SER OG   O 142.063   7.141 -11.334 1.00 . A A .   88 SER OG   1 1 
        1  1483 1 1  96 GLN C    C 146.410   6.782 -10.068 1.00 . A A .   89 GLN C    1 1 
        1  1484 1 1  96 GLN CA   C 146.167   8.255  -9.725 1.00 . A A .   89 GLN CA   1 1 
        1  1485 1 1  96 GLN CB   C 147.070   8.632  -8.547 1.00 . A A .   89 GLN CB   1 1 
        1  1486 1 1  96 GLN CD   C 148.226  10.654  -7.622 1.00 . A A .   89 GLN CD   1 1 
        1  1487 1 1  96 GLN CG   C 146.925  10.121  -8.214 1.00 . A A .   89 GLN CG   1 1 
        1  1488 1 1  96 GLN H    H 144.457   8.081  -8.483 1.00 . A A .   89 GLN H    1 1 
        1  1489 1 1  96 GLN HA   H 146.396   8.895 -10.562 1.00 . A A .   89 GLN HA   1 1 
        1  1490 1 1  96 GLN HB2  H 146.792   8.044  -7.684 1.00 . A A .   89 GLN HB2  1 1 
        1  1491 1 1  96 GLN HB3  H 148.096   8.420  -8.805 1.00 . A A .   89 GLN HB3  1 1 
        1  1492 1 1  96 GLN HE21 H 147.311  12.008  -6.497 1.00 . A A .   89 GLN HE21 1 1 
        1  1493 1 1  96 GLN HE22 H 149.002  11.977  -6.363 1.00 . A A .   89 GLN HE22 1 1 
        1  1494 1 1  96 GLN HG2  H 146.690  10.672  -9.111 1.00 . A A .   89 GLN HG2  1 1 
        1  1495 1 1  96 GLN HG3  H 146.131  10.255  -7.492 1.00 . A A .   89 GLN HG3  1 1 
        1  1496 1 1  96 GLN N    N 144.769   8.422  -9.349 1.00 . A A .   89 GLN N    1 1 
        1  1497 1 1  96 GLN NE2  N 148.176  11.627  -6.756 1.00 . A A .   89 GLN NE2  1 1 
        1  1498 1 1  96 GLN O    O 146.578   5.986  -9.144 1.00 . A A .   89 GLN O    1 1 
        1  1499 1 1  96 GLN OE1  O 149.311  10.171  -7.945 1.00 . A A .   89 GLN OE1  1 1 
        1  1500 1 1  97 PRO C    C 147.788   4.253 -11.053 1.00 . A A .   90 PRO C    1 1 
        1  1501 1 1  97 PRO CA   C 146.559   4.938 -11.669 1.00 . A A .   90 PRO CA   1 1 
        1  1502 1 1  97 PRO CB   C 146.619   4.908 -13.200 1.00 . A A .   90 PRO CB   1 1 
        1  1503 1 1  97 PRO CD   C 146.608   7.228 -12.533 1.00 . A A .   90 PRO CD   1 1 
        1  1504 1 1  97 PRO CG   C 147.091   6.261 -13.610 1.00 . A A .   90 PRO CG   1 1 
        1  1505 1 1  97 PRO HA   H 145.641   4.484 -11.338 1.00 . A A .   90 PRO HA   1 1 
        1  1506 1 1  97 PRO HB2  H 147.313   4.148 -13.534 1.00 . A A .   90 PRO HB2  1 1 
        1  1507 1 1  97 PRO HB3  H 145.638   4.725 -13.609 1.00 . A A .   90 PRO HB3  1 1 
        1  1508 1 1  97 PRO HD2  H 147.325   8.026 -12.395 1.00 . A A .   90 PRO HD2  1 1 
        1  1509 1 1  97 PRO HD3  H 145.637   7.626 -12.786 1.00 . A A .   90 PRO HD3  1 1 
        1  1510 1 1  97 PRO HG2  H 148.171   6.271 -13.671 1.00 . A A .   90 PRO HG2  1 1 
        1  1511 1 1  97 PRO HG3  H 146.659   6.535 -14.560 1.00 . A A .   90 PRO HG3  1 1 
        1  1512 1 1  97 PRO N    N 146.512   6.394 -11.322 1.00 . A A .   90 PRO N    1 1 
        1  1513 1 1  97 PRO O    O 148.854   4.868 -11.019 1.00 . A A .   90 PRO O    1 1 
        1  1514 1 1  98 PRO C    C 145.779   2.262  -9.117 1.00 . A A .   91 PRO C    1 1 
        1  1515 1 1  98 PRO CA   C 146.480   2.186 -10.480 1.00 . A A .   91 PRO CA   1 1 
        1  1516 1 1  98 PRO CB   C 147.034   0.780 -10.707 1.00 . A A .   91 PRO CB   1 1 
        1  1517 1 1  98 PRO CD   C 148.859   2.261 -10.049 1.00 . A A .   91 PRO CD   1 1 
        1  1518 1 1  98 PRO CG   C 148.411   0.798 -10.129 1.00 . A A .   91 PRO CG   1 1 
        1  1519 1 1  98 PRO HA   H 145.792   2.420 -11.275 1.00 . A A .   91 PRO HA   1 1 
        1  1520 1 1  98 PRO HB2  H 146.418   0.051 -10.197 1.00 . A A .   91 PRO HB2  1 1 
        1  1521 1 1  98 PRO HB3  H 147.083   0.560 -11.761 1.00 . A A .   91 PRO HB3  1 1 
        1  1522 1 1  98 PRO HD2  H 149.070   2.535  -9.025 1.00 . A A .   91 PRO HD2  1 1 
        1  1523 1 1  98 PRO HD3  H 149.726   2.426 -10.672 1.00 . A A .   91 PRO HD3  1 1 
        1  1524 1 1  98 PRO HG2  H 148.399   0.358  -9.140 1.00 . A A .   91 PRO HG2  1 1 
        1  1525 1 1  98 PRO HG3  H 149.087   0.251 -10.768 1.00 . A A .   91 PRO HG3  1 1 
        1  1526 1 1  98 PRO N    N 147.715   3.028 -10.568 1.00 . A A .   91 PRO N    1 1 
        1  1527 1 1  98 PRO O    O 144.921   1.434  -8.812 1.00 . A A .   91 PRO O    1 1 
        1  1528 1 1  99 PHE C    C 144.621   4.524  -6.842 1.00 . A A .   92 PHE C    1 1 
        1  1529 1 1  99 PHE CA   C 145.611   3.365  -6.943 1.00 . A A .   92 PHE CA   1 1 
        1  1530 1 1  99 PHE CB   C 146.781   3.591  -5.983 1.00 . A A .   92 PHE CB   1 1 
        1  1531 1 1  99 PHE CD1  C 145.946   2.441  -3.900 1.00 . A A .   92 PHE CD1  1 1 
        1  1532 1 1  99 PHE CD2  C 146.504   4.798  -3.791 1.00 . A A .   92 PHE CD2  1 1 
        1  1533 1 1  99 PHE CE1  C 145.604   2.461  -2.542 1.00 . A A .   92 PHE CE1  1 1 
        1  1534 1 1  99 PHE CE2  C 146.161   4.818  -2.435 1.00 . A A .   92 PHE CE2  1 1 
        1  1535 1 1  99 PHE CG   C 146.395   3.611  -4.523 1.00 . A A .   92 PHE CG   1 1 
        1  1536 1 1  99 PHE CZ   C 145.711   3.649  -1.811 1.00 . A A .   92 PHE CZ   1 1 
        1  1537 1 1  99 PHE H    H 146.790   3.914  -8.616 1.00 . A A .   92 PHE H    1 1 
        1  1538 1 1  99 PHE HA   H 145.112   2.445  -6.678 1.00 . A A .   92 PHE HA   1 1 
        1  1539 1 1  99 PHE HB2  H 147.502   2.803  -6.129 1.00 . A A .   92 PHE HB2  1 1 
        1  1540 1 1  99 PHE HB3  H 147.250   4.532  -6.235 1.00 . A A .   92 PHE HB3  1 1 
        1  1541 1 1  99 PHE HD1  H 145.863   1.526  -4.465 1.00 . A A .   92 PHE HD1  1 1 
        1  1542 1 1  99 PHE HD2  H 146.851   5.701  -4.274 1.00 . A A .   92 PHE HD2  1 1 
        1  1543 1 1  99 PHE HE1  H 145.257   1.559  -2.060 1.00 . A A .   92 PHE HE1  1 1 
        1  1544 1 1  99 PHE HE2  H 146.245   5.734  -1.870 1.00 . A A .   92 PHE HE2  1 1 
        1  1545 1 1  99 PHE HZ   H 145.446   3.665  -0.764 1.00 . A A .   92 PHE HZ   1 1 
        1  1546 1 1  99 PHE N    N 146.143   3.250  -8.301 1.00 . A A .   92 PHE N    1 1 
        1  1547 1 1  99 PHE O    O 144.887   5.613  -7.348 1.00 . A A .   92 PHE O    1 1 
        1  1548 1 1 100 LEU C    C 142.654   6.197  -4.835 1.00 . A A .   93 LEU C    1 1 
        1  1549 1 1 100 LEU CA   C 142.463   5.343  -6.084 1.00 . A A .   93 LEU CA   1 1 
        1  1550 1 1 100 LEU CB   C 141.068   4.714  -6.081 1.00 . A A .   93 LEU CB   1 1 
        1  1551 1 1 100 LEU CD1  C 140.054   6.509  -7.506 1.00 . A A .   93 LEU CD1  1 1 
        1  1552 1 1 100 LEU CD2  C 138.621   5.194  -5.938 1.00 . A A .   93 LEU CD2  1 1 
        1  1553 1 1 100 LEU CG   C 140.004   5.815  -6.142 1.00 . A A .   93 LEU CG   1 1 
        1  1554 1 1 100 LEU H    H 143.365   3.458  -5.685 1.00 . A A .   93 LEU H    1 1 
        1  1555 1 1 100 LEU HA   H 142.555   5.979  -6.952 1.00 . A A .   93 LEU HA   1 1 
        1  1556 1 1 100 LEU HB2  H 140.967   4.067  -6.940 1.00 . A A .   93 LEU HB2  1 1 
        1  1557 1 1 100 LEU HB3  H 140.934   4.138  -5.177 1.00 . A A .   93 LEU HB3  1 1 
        1  1558 1 1 100 LEU HD11 H 140.115   5.766  -8.287 1.00 . A A .   93 LEU HD11 1 1 
        1  1559 1 1 100 LEU HD12 H 140.921   7.152  -7.552 1.00 . A A .   93 LEU HD12 1 1 
        1  1560 1 1 100 LEU HD13 H 139.160   7.101  -7.641 1.00 . A A .   93 LEU HD13 1 1 
        1  1561 1 1 100 LEU HD21 H 138.559   4.264  -6.483 1.00 . A A .   93 LEU HD21 1 1 
        1  1562 1 1 100 LEU HD22 H 137.864   5.875  -6.301 1.00 . A A .   93 LEU HD22 1 1 
        1  1563 1 1 100 LEU HD23 H 138.461   5.006  -4.887 1.00 . A A .   93 LEU HD23 1 1 
        1  1564 1 1 100 LEU HG   H 140.193   6.539  -5.363 1.00 . A A .   93 LEU HG   1 1 
        1  1565 1 1 100 LEU N    N 143.494   4.307  -6.163 1.00 . A A .   93 LEU N    1 1 
        1  1566 1 1 100 LEU O    O 142.883   5.672  -3.748 1.00 . A A .   93 LEU O    1 1 
        1  1567 1 1 101 LEU C    C 141.578   9.329  -3.648 1.00 . A A .   94 LEU C    1 1 
        1  1568 1 1 101 LEU CA   C 142.797   8.452  -3.919 1.00 . A A .   94 LEU CA   1 1 
        1  1569 1 1 101 LEU CB   C 143.975   9.339  -4.329 1.00 . A A .   94 LEU CB   1 1 
        1  1570 1 1 101 LEU CD1  C 145.427   9.386  -2.292 1.00 . A A .   94 LEU CD1  1 1 
        1  1571 1 1 101 LEU CD2  C 145.110  11.464  -3.651 1.00 . A A .   94 LEU CD2  1 1 
        1  1572 1 1 101 LEU CG   C 144.435  10.187  -3.140 1.00 . A A .   94 LEU CG   1 1 
        1  1573 1 1 101 LEU H    H 142.195   7.863  -5.855 1.00 . A A .   94 LEU H    1 1 
        1  1574 1 1 101 LEU HA   H 143.057   7.911  -3.022 1.00 . A A .   94 LEU HA   1 1 
        1  1575 1 1 101 LEU HB2  H 144.791   8.716  -4.666 1.00 . A A .   94 LEU HB2  1 1 
        1  1576 1 1 101 LEU HB3  H 143.665   9.988  -5.135 1.00 . A A .   94 LEU HB3  1 1 
        1  1577 1 1 101 LEU HD11 H 144.884   8.771  -1.589 1.00 . A A .   94 LEU HD11 1 1 
        1  1578 1 1 101 LEU HD12 H 146.072  10.064  -1.753 1.00 . A A .   94 LEU HD12 1 1 
        1  1579 1 1 101 LEU HD13 H 146.025   8.755  -2.934 1.00 . A A .   94 LEU HD13 1 1 
        1  1580 1 1 101 LEU HD21 H 145.334  12.111  -2.815 1.00 . A A .   94 LEU HD21 1 1 
        1  1581 1 1 101 LEU HD22 H 144.446  11.975  -4.333 1.00 . A A .   94 LEU HD22 1 1 
        1  1582 1 1 101 LEU HD23 H 146.025  11.208  -4.165 1.00 . A A .   94 LEU HD23 1 1 
        1  1583 1 1 101 LEU HG   H 143.579  10.450  -2.535 1.00 . A A .   94 LEU HG   1 1 
        1  1584 1 1 101 LEU N    N 142.515   7.512  -4.998 1.00 . A A .   94 LEU N    1 1 
        1  1585 1 1 101 LEU O    O 140.896   9.750  -4.577 1.00 . A A .   94 LEU O    1 1 
        1  1586 1 1 102 TYR C    C 140.571  11.303  -0.780 1.00 . A A .   95 TYR C    1 1 
        1  1587 1 1 102 TYR CA   C 140.207  10.483  -2.013 1.00 . A A .   95 TYR CA   1 1 
        1  1588 1 1 102 TYR CB   C 138.932   9.681  -1.746 1.00 . A A .   95 TYR CB   1 1 
        1  1589 1 1 102 TYR CD1  C 139.713   7.537  -0.679 1.00 . A A .   95 TYR CD1  1 1 
        1  1590 1 1 102 TYR CD2  C 138.443   9.111   0.658 1.00 . A A .   95 TYR CD2  1 1 
        1  1591 1 1 102 TYR CE1  C 139.801   6.674   0.420 1.00 . A A .   95 TYR CE1  1 1 
        1  1592 1 1 102 TYR CE2  C 138.531   8.250   1.757 1.00 . A A .   95 TYR CE2  1 1 
        1  1593 1 1 102 TYR CG   C 139.034   8.754  -0.559 1.00 . A A .   95 TYR CG   1 1 
        1  1594 1 1 102 TYR CZ   C 139.210   7.031   1.639 1.00 . A A .   95 TYR CZ   1 1 
        1  1595 1 1 102 TYR H    H 141.827   9.165  -1.668 1.00 . A A .   95 TYR H    1 1 
        1  1596 1 1 102 TYR HA   H 140.024  11.158  -2.836 1.00 . A A .   95 TYR HA   1 1 
        1  1597 1 1 102 TYR HB2  H 138.123  10.371  -1.568 1.00 . A A .   95 TYR HB2  1 1 
        1  1598 1 1 102 TYR HB3  H 138.701   9.100  -2.628 1.00 . A A .   95 TYR HB3  1 1 
        1  1599 1 1 102 TYR HD1  H 140.168   7.262  -1.619 1.00 . A A .   95 TYR HD1  1 1 
        1  1600 1 1 102 TYR HD2  H 137.919  10.051   0.749 1.00 . A A .   95 TYR HD2  1 1 
        1  1601 1 1 102 TYR HE1  H 140.325   5.734   0.329 1.00 . A A .   95 TYR HE1  1 1 
        1  1602 1 1 102 TYR HE2  H 138.076   8.525   2.697 1.00 . A A .   95 TYR HE2  1 1 
        1  1603 1 1 102 TYR HH   H 138.473   6.238   3.212 1.00 . A A .   95 TYR HH   1 1 
        1  1604 1 1 102 TYR N    N 141.300   9.589  -2.375 1.00 . A A .   95 TYR N    1 1 
        1  1605 1 1 102 TYR O    O 141.384  10.878   0.044 1.00 . A A .   95 TYR O    1 1 
        1  1606 1 1 102 TYR OH   O 139.297   6.181   2.723 1.00 . A A .   95 TYR OH   1 1 
        1  1607 1 1 103 ARG C    C 139.165  13.287   1.525 1.00 . A A .   96 ARG C    1 1 
        1  1608 1 1 103 ARG CA   C 140.259  13.369   0.464 1.00 . A A .   96 ARG CA   1 1 
        1  1609 1 1 103 ARG CB   C 140.389  14.817  -0.019 1.00 . A A .   96 ARG CB   1 1 
        1  1610 1 1 103 ARG CD   C 141.851  16.364  -1.372 1.00 . A A .   96 ARG CD   1 1 
        1  1611 1 1 103 ARG CG   C 141.440  14.906  -1.132 1.00 . A A .   96 ARG CG   1 1 
        1  1612 1 1 103 ARG CZ   C 140.073  17.914  -0.618 1.00 . A A .   96 ARG CZ   1 1 
        1  1613 1 1 103 ARG H    H 139.298  12.747  -1.331 1.00 . A A .   96 ARG H    1 1 
        1  1614 1 1 103 ARG HA   H 141.196  13.071   0.911 1.00 . A A .   96 ARG HA   1 1 
        1  1615 1 1 103 ARG HB2  H 139.435  15.157  -0.397 1.00 . A A .   96 ARG HB2  1 1 
        1  1616 1 1 103 ARG HB3  H 140.691  15.443   0.806 1.00 . A A .   96 ARG HB3  1 1 
        1  1617 1 1 103 ARG HD2  H 142.406  16.726  -0.521 1.00 . A A .   96 ARG HD2  1 1 
        1  1618 1 1 103 ARG HD3  H 142.488  16.406  -2.244 1.00 . A A .   96 ARG HD3  1 1 
        1  1619 1 1 103 ARG HE   H 140.317  17.292  -2.496 1.00 . A A .   96 ARG HE   1 1 
        1  1620 1 1 103 ARG HG2  H 142.310  14.333  -0.846 1.00 . A A .   96 ARG HG2  1 1 
        1  1621 1 1 103 ARG HG3  H 141.029  14.498  -2.044 1.00 . A A .   96 ARG HG3  1 1 
        1  1622 1 1 103 ARG HH11 H 141.242  17.304   0.901 1.00 . A A .   96 ARG HH11 1 1 
        1  1623 1 1 103 ARG HH12 H 139.982  18.410   1.324 1.00 . A A .   96 ARG HH12 1 1 
        1  1624 1 1 103 ARG HH21 H 138.738  18.701  -1.881 1.00 . A A .   96 ARG HH21 1 1 
        1  1625 1 1 103 ARG HH22 H 138.581  19.190  -0.227 1.00 . A A .   96 ARG HH22 1 1 
        1  1626 1 1 103 ARG N    N 139.958  12.477  -0.656 1.00 . A A .   96 ARG N    1 1 
        1  1627 1 1 103 ARG NE   N 140.678  17.217  -1.590 1.00 . A A .   96 ARG NE   1 1 
        1  1628 1 1 103 ARG NH1  N 140.464  17.871   0.633 1.00 . A A .   96 ARG NH1  1 1 
        1  1629 1 1 103 ARG NH2  N 139.051  18.660  -0.932 1.00 . A A .   96 ARG NH2  1 1 
        1  1630 1 1 103 ARG O    O 137.992  13.089   1.209 1.00 . A A .   96 ARG O    1 1 
        1  1631 1 1 104 ASN C    C 138.737  14.532   4.847 1.00 . A A .   97 ASN C    1 1 
        1  1632 1 1 104 ASN CA   C 138.622  13.338   3.901 1.00 . A A .   97 ASN CA   1 1 
        1  1633 1 1 104 ASN CB   C 138.895  12.048   4.679 1.00 . A A .   97 ASN CB   1 1 
        1  1634 1 1 104 ASN CG   C 137.677  11.671   5.513 1.00 . A A .   97 ASN CG   1 1 
        1  1635 1 1 104 ASN H    H 140.505  13.619   2.973 1.00 . A A .   97 ASN H    1 1 
        1  1636 1 1 104 ASN HA   H 137.614  13.297   3.515 1.00 . A A .   97 ASN HA   1 1 
        1  1637 1 1 104 ASN HB2  H 139.115  11.251   3.984 1.00 . A A .   97 ASN HB2  1 1 
        1  1638 1 1 104 ASN HB3  H 139.742  12.197   5.332 1.00 . A A .   97 ASN HB3  1 1 
        1  1639 1 1 104 ASN HD21 H 138.584  11.988   7.251 1.00 . A A .   97 ASN HD21 1 1 
        1  1640 1 1 104 ASN HD22 H 136.971  11.473   7.359 1.00 . A A .   97 ASN HD22 1 1 
        1  1641 1 1 104 ASN N    N 139.560  13.444   2.787 1.00 . A A .   97 ASN N    1 1 
        1  1642 1 1 104 ASN ND2  N 137.750  11.714   6.816 1.00 . A A .   97 ASN ND2  1 1 
        1  1643 1 1 104 ASN O    O 139.700  15.302   4.804 1.00 . A A .   97 ASN O    1 1 
        1  1644 1 1 104 ASN OD1  O 136.630  11.329   4.964 1.00 . A A .   97 ASN OD1  1 1 
        1  1645 1 1 105 GLU C    C 139.043  16.053   7.350 1.00 . A A .   98 GLU C    1 1 
        1  1646 1 1 105 GLU CA   C 137.696  15.768   6.686 1.00 . A A .   98 GLU CA   1 1 
        1  1647 1 1 105 GLU CB   C 136.653  15.477   7.765 1.00 . A A .   98 GLU CB   1 1 
        1  1648 1 1 105 GLU CD   C 134.183  15.130   8.174 1.00 . A A .   98 GLU CD   1 1 
        1  1649 1 1 105 GLU CG   C 135.272  15.325   7.117 1.00 . A A .   98 GLU CG   1 1 
        1  1650 1 1 105 GLU H    H 137.072  13.953   5.791 1.00 . A A .   98 GLU H    1 1 
        1  1651 1 1 105 GLU HA   H 137.387  16.648   6.143 1.00 . A A .   98 GLU HA   1 1 
        1  1652 1 1 105 GLU HB2  H 136.913  14.563   8.280 1.00 . A A .   98 GLU HB2  1 1 
        1  1653 1 1 105 GLU HB3  H 136.627  16.293   8.472 1.00 . A A .   98 GLU HB3  1 1 
        1  1654 1 1 105 GLU HG2  H 135.052  16.212   6.542 1.00 . A A .   98 GLU HG2  1 1 
        1  1655 1 1 105 GLU HG3  H 135.283  14.470   6.457 1.00 . A A .   98 GLU HG3  1 1 
        1  1656 1 1 105 GLU N    N 137.766  14.644   5.752 1.00 . A A .   98 GLU N    1 1 
        1  1657 1 1 105 GLU O    O 139.832  15.143   7.604 1.00 . A A .   98 GLU O    1 1 
        1  1658 1 1 105 GLU OE1  O 134.499  14.704   9.274 1.00 . A A .   98 GLU OE1  1 1 
        1  1659 1 1 105 GLU OE2  O 133.038  15.415   7.864 1.00 . A A .   98 GLU OE2  1 1 
        1  1660 1 1 106 ARG C    C 141.754  17.495   7.387 1.00 . A A .   99 ARG C    1 1 
        1  1661 1 1 106 ARG CA   C 140.521  17.786   8.243 1.00 . A A .   99 ARG CA   1 1 
        1  1662 1 1 106 ARG CB   C 140.679  17.126   9.616 1.00 . A A .   99 ARG CB   1 1 
        1  1663 1 1 106 ARG CD   C 139.637  16.815  11.867 1.00 . A A .   99 ARG CD   1 1 
        1  1664 1 1 106 ARG CG   C 139.462  17.450  10.486 1.00 . A A .   99 ARG CG   1 1 
        1  1665 1 1 106 ARG CZ   C 140.918  17.327  13.920 1.00 . A A .   99 ARG CZ   1 1 
        1  1666 1 1 106 ARG H    H 138.616  18.000   7.352 1.00 . A A .   99 ARG H    1 1 
        1  1667 1 1 106 ARG HA   H 140.453  18.854   8.389 1.00 . A A .   99 ARG HA   1 1 
        1  1668 1 1 106 ARG HB2  H 140.764  16.056   9.498 1.00 . A A .   99 ARG HB2  1 1 
        1  1669 1 1 106 ARG HB3  H 141.568  17.505  10.095 1.00 . A A .   99 ARG HB3  1 1 
        1  1670 1 1 106 ARG HD2  H 138.714  16.900  12.418 1.00 . A A .   99 ARG HD2  1 1 
        1  1671 1 1 106 ARG HD3  H 139.887  15.771  11.750 1.00 . A A .   99 ARG HD3  1 1 
        1  1672 1 1 106 ARG HE   H 141.295  18.103  12.114 1.00 . A A .   99 ARG HE   1 1 
        1  1673 1 1 106 ARG HG2  H 139.371  18.521  10.589 1.00 . A A .   99 ARG HG2  1 1 
        1  1674 1 1 106 ARG HG3  H 138.572  17.055  10.022 1.00 . A A .   99 ARG HG3  1 1 
        1  1675 1 1 106 ARG HH11 H 139.423  16.024  14.236 1.00 . A A .   99 ARG HH11 1 1 
        1  1676 1 1 106 ARG HH12 H 140.366  16.432  15.630 1.00 . A A .   99 ARG HH12 1 1 
        1  1677 1 1 106 ARG HH21 H 142.471  18.591  13.945 1.00 . A A .   99 ARG HH21 1 1 
        1  1678 1 1 106 ARG HH22 H 142.069  17.867  15.467 1.00 . A A .   99 ARG HH22 1 1 
        1  1679 1 1 106 ARG N    N 139.288  17.334   7.604 1.00 . A A .   99 ARG N    1 1 
        1  1680 1 1 106 ARG NE   N 140.705  17.495  12.606 1.00 . A A .   99 ARG NE   1 1 
        1  1681 1 1 106 ARG NH1  N 140.177  16.532  14.653 1.00 . A A .   99 ARG NH1  1 1 
        1  1682 1 1 106 ARG NH2  N 141.895  17.980  14.488 1.00 . A A .   99 ARG NH2  1 1 
        1  1683 1 1 106 ARG O    O 142.843  17.271   7.918 1.00 . A A .   99 ARG O    1 1 
        1  1684 1 1 107 SER C    C 143.561  16.228   5.275 1.00 . A A .  100 SER C    1 1 
        1  1685 1 1 107 SER CA   C 142.745  17.515   5.160 1.00 . A A .  100 SER CA   1 1 
        1  1686 1 1 107 SER CB   C 143.639  18.726   5.447 1.00 . A A .  100 SER CB   1 1 
        1  1687 1 1 107 SER H    H 140.695  17.386   5.685 1.00 . A A .  100 SER H    1 1 
        1  1688 1 1 107 SER HA   H 142.381  17.595   4.146 1.00 . A A .  100 SER HA   1 1 
        1  1689 1 1 107 SER HB2  H 144.106  18.613   6.410 1.00 . A A .  100 SER HB2  1 1 
        1  1690 1 1 107 SER HB3  H 144.405  18.793   4.685 1.00 . A A .  100 SER HB3  1 1 
        1  1691 1 1 107 SER HG   H 143.429  20.658   5.368 1.00 . A A .  100 SER HG   1 1 
        1  1692 1 1 107 SER N    N 141.593  17.503   6.063 1.00 . A A .  100 SER N    1 1 
        1  1693 1 1 107 SER O    O 144.787  16.242   5.153 1.00 . A A .  100 SER O    1 1 
        1  1694 1 1 107 SER OG   O 142.842  19.902   5.452 1.00 . A A .  100 SER OG   1 1 
        1  1695 1 1 108 ARG C    C 143.457  13.089   4.285 1.00 . A A .  101 ARG C    1 1 
        1  1696 1 1 108 ARG CA   C 143.550  13.825   5.616 1.00 . A A .  101 ARG CA   1 1 
        1  1697 1 1 108 ARG CB   C 142.902  12.988   6.721 1.00 . A A .  101 ARG CB   1 1 
        1  1698 1 1 108 ARG CD   C 142.419  12.871   9.171 1.00 . A A .  101 ARG CD   1 1 
        1  1699 1 1 108 ARG CG   C 143.041  13.717   8.059 1.00 . A A .  101 ARG CG   1 1 
        1  1700 1 1 108 ARG CZ   C 143.255  11.023  10.585 1.00 . A A .  101 ARG CZ   1 1 
        1  1701 1 1 108 ARG H    H 141.897  15.153   5.553 1.00 . A A .  101 ARG H    1 1 
        1  1702 1 1 108 ARG HA   H 144.589  13.988   5.859 1.00 . A A .  101 ARG HA   1 1 
        1  1703 1 1 108 ARG HB2  H 141.856  12.841   6.495 1.00 . A A .  101 ARG HB2  1 1 
        1  1704 1 1 108 ARG HB3  H 143.396  12.029   6.784 1.00 . A A .  101 ARG HB3  1 1 
        1  1705 1 1 108 ARG HD2  H 142.367  13.455  10.078 1.00 . A A .  101 ARG HD2  1 1 
        1  1706 1 1 108 ARG HD3  H 141.421  12.578   8.879 1.00 . A A .  101 ARG HD3  1 1 
        1  1707 1 1 108 ARG HE   H 143.782  11.333   8.680 1.00 . A A .  101 ARG HE   1 1 
        1  1708 1 1 108 ARG HG2  H 144.088  13.880   8.272 1.00 . A A .  101 ARG HG2  1 1 
        1  1709 1 1 108 ARG HG3  H 142.532  14.667   8.006 1.00 . A A .  101 ARG HG3  1 1 
        1  1710 1 1 108 ARG HH11 H 141.968  12.225  11.549 1.00 . A A .  101 ARG HH11 1 1 
        1  1711 1 1 108 ARG HH12 H 142.593  10.903  12.477 1.00 . A A .  101 ARG HH12 1 1 
        1  1712 1 1 108 ARG HH21 H 144.553   9.649   9.924 1.00 . A A .  101 ARG HH21 1 1 
        1  1713 1 1 108 ARG HH22 H 144.039   9.464  11.568 1.00 . A A .  101 ARG HH22 1 1 
        1  1714 1 1 108 ARG N    N 142.876  15.112   5.503 1.00 . A A .  101 ARG N    1 1 
        1  1715 1 1 108 ARG NE   N 143.230  11.675   9.413 1.00 . A A .  101 ARG NE   1 1 
        1  1716 1 1 108 ARG NH1  N 142.549  11.414  11.620 1.00 . A A .  101 ARG NH1  1 1 
        1  1717 1 1 108 ARG NH2  N 144.008   9.963  10.702 1.00 . A A .  101 ARG NH2  1 1 
        1  1718 1 1 108 ARG O    O 142.509  13.297   3.530 1.00 . A A .  101 ARG O    1 1 
        1  1719 1 1 109 ILE C    C 144.332  10.028   2.930 1.00 . A A .  102 ILE C    1 1 
        1  1720 1 1 109 ILE CA   C 144.461  11.531   2.711 1.00 . A A .  102 ILE CA   1 1 
        1  1721 1 1 109 ILE CB   C 145.765  11.864   1.971 1.00 . A A .  102 ILE CB   1 1 
        1  1722 1 1 109 ILE CD1  C 147.173  13.768   1.095 1.00 . A A .  102 ILE CD1  1 1 
        1  1723 1 1 109 ILE CG1  C 145.845  13.382   1.756 1.00 . A A .  102 ILE CG1  1 1 
        1  1724 1 1 109 ILE CG2  C 145.797  11.153   0.612 1.00 . A A .  102 ILE CG2  1 1 
        1  1725 1 1 109 ILE H    H 145.129  12.041   4.658 1.00 . A A .  102 ILE H    1 1 
        1  1726 1 1 109 ILE HA   H 143.630  11.858   2.102 1.00 . A A .  102 ILE HA   1 1 
        1  1727 1 1 109 ILE HB   H 146.607  11.541   2.565 1.00 . A A .  102 ILE HB   1 1 
        1  1728 1 1 109 ILE HD11 H 147.931  13.038   1.338 1.00 . A A .  102 ILE HD11 1 1 
        1  1729 1 1 109 ILE HD12 H 147.484  14.740   1.451 1.00 . A A .  102 ILE HD12 1 1 
        1  1730 1 1 109 ILE HD13 H 147.041  13.808   0.024 1.00 . A A .  102 ILE HD13 1 1 
        1  1731 1 1 109 ILE HG12 H 145.028  13.694   1.122 1.00 . A A .  102 ILE HG12 1 1 
        1  1732 1 1 109 ILE HG13 H 145.765  13.881   2.710 1.00 . A A .  102 ILE HG13 1 1 
        1  1733 1 1 109 ILE HG21 H 145.659  10.092   0.760 1.00 . A A .  102 ILE HG21 1 1 
        1  1734 1 1 109 ILE HG22 H 146.749  11.327   0.135 1.00 . A A .  102 ILE HG22 1 1 
        1  1735 1 1 109 ILE HG23 H 145.005  11.536  -0.014 1.00 . A A .  102 ILE HG23 1 1 
        1  1736 1 1 109 ILE N    N 144.430  12.229   3.994 1.00 . A A .  102 ILE N    1 1 
        1  1737 1 1 109 ILE O    O 145.079   9.431   3.705 1.00 . A A .  102 ILE O    1 1 
        1  1738 1 1 110 ARG C    C 142.888   7.424   0.936 1.00 . A A .  103 ARG C    1 1 
        1  1739 1 1 110 ARG CA   C 143.157   7.989   2.325 1.00 . A A .  103 ARG CA   1 1 
        1  1740 1 1 110 ARG CB   C 141.974   7.702   3.252 1.00 . A A .  103 ARG CB   1 1 
        1  1741 1 1 110 ARG CD   C 141.216   7.693   5.636 1.00 . A A .  103 ARG CD   1 1 
        1  1742 1 1 110 ARG CG   C 142.344   8.096   4.684 1.00 . A A .  103 ARG CG   1 1 
        1  1743 1 1 110 ARG CZ   C 141.087   9.413   7.410 1.00 . A A .  103 ARG CZ   1 1 
        1  1744 1 1 110 ARG H    H 142.813   9.957   1.630 1.00 . A A .  103 ARG H    1 1 
        1  1745 1 1 110 ARG HA   H 144.043   7.522   2.729 1.00 . A A .  103 ARG HA   1 1 
        1  1746 1 1 110 ARG HB2  H 141.118   8.277   2.930 1.00 . A A .  103 ARG HB2  1 1 
        1  1747 1 1 110 ARG HB3  H 141.736   6.649   3.220 1.00 . A A .  103 ARG HB3  1 1 
        1  1748 1 1 110 ARG HD2  H 140.283   8.100   5.278 1.00 . A A .  103 ARG HD2  1 1 
        1  1749 1 1 110 ARG HD3  H 141.147   6.617   5.667 1.00 . A A .  103 ARG HD3  1 1 
        1  1750 1 1 110 ARG HE   H 141.968   7.628   7.609 1.00 . A A .  103 ARG HE   1 1 
        1  1751 1 1 110 ARG HG2  H 143.256   7.592   4.971 1.00 . A A .  103 ARG HG2  1 1 
        1  1752 1 1 110 ARG HG3  H 142.491   9.164   4.737 1.00 . A A .  103 ARG HG3  1 1 
        1  1753 1 1 110 ARG HH11 H 140.228  10.000   5.692 1.00 . A A .  103 ARG HH11 1 1 
        1  1754 1 1 110 ARG HH12 H 140.163  11.145   6.989 1.00 . A A .  103 ARG HH12 1 1 
        1  1755 1 1 110 ARG HH21 H 141.852   9.142   9.239 1.00 . A A .  103 ARG HH21 1 1 
        1  1756 1 1 110 ARG HH22 H 141.071  10.665   8.972 1.00 . A A .  103 ARG HH22 1 1 
        1  1757 1 1 110 ARG N    N 143.378   9.425   2.231 1.00 . A A .  103 ARG N    1 1 
        1  1758 1 1 110 ARG NE   N 141.482   8.204   6.984 1.00 . A A .  103 ARG NE   1 1 
        1  1759 1 1 110 ARG NH1  N 140.441  10.253   6.636 1.00 . A A .  103 ARG NH1  1 1 
        1  1760 1 1 110 ARG NH2  N 141.358   9.768   8.636 1.00 . A A .  103 ARG NH2  1 1 
        1  1761 1 1 110 ARG O    O 142.376   8.126   0.066 1.00 . A A .  103 ARG O    1 1 
        1  1762 1 1 111 GLY C    C 142.717   4.083  -0.494 1.00 . A A .  104 GLY C    1 1 
        1  1763 1 1 111 GLY CA   C 143.105   5.555  -0.593 1.00 . A A .  104 GLY CA   1 1 
        1  1764 1 1 111 GLY H    H 143.631   5.642   1.459 1.00 . A A .  104 GLY H    1 1 
        1  1765 1 1 111 GLY HA2  H 142.338   6.085  -1.141 1.00 . A A .  104 GLY HA2  1 1 
        1  1766 1 1 111 GLY HA3  H 144.039   5.634  -1.129 1.00 . A A .  104 GLY HA3  1 1 
        1  1767 1 1 111 GLY N    N 143.257   6.165   0.723 1.00 . A A .  104 GLY N    1 1 
        1  1768 1 1 111 GLY O    O 142.782   3.476   0.575 1.00 . A A .  104 GLY O    1 1 
        1  1769 1 1 112 PHE C    C 142.757   1.389  -2.767 1.00 . A A .  105 PHE C    1 1 
        1  1770 1 1 112 PHE CA   C 141.935   2.117  -1.709 1.00 . A A .  105 PHE CA   1 1 
        1  1771 1 1 112 PHE CB   C 140.452   2.010  -2.066 1.00 . A A .  105 PHE CB   1 1 
        1  1772 1 1 112 PHE CD1  C 139.105   3.653  -0.710 1.00 . A A .  105 PHE CD1  1 1 
        1  1773 1 1 112 PHE CD2  C 139.064   1.313  -0.080 1.00 . A A .  105 PHE CD2  1 1 
        1  1774 1 1 112 PHE CE1  C 138.235   3.952   0.346 1.00 . A A .  105 PHE CE1  1 1 
        1  1775 1 1 112 PHE CE2  C 138.195   1.611   0.976 1.00 . A A .  105 PHE CE2  1 1 
        1  1776 1 1 112 PHE CG   C 139.520   2.334  -0.922 1.00 . A A .  105 PHE CG   1 1 
        1  1777 1 1 112 PHE CZ   C 137.780   2.931   1.188 1.00 . A A .  105 PHE CZ   1 1 
        1  1778 1 1 112 PHE H    H 142.334   4.060  -2.451 1.00 . A A .  105 PHE H    1 1 
        1  1779 1 1 112 PHE HA   H 142.100   1.647  -0.751 1.00 . A A .  105 PHE HA   1 1 
        1  1780 1 1 112 PHE HB2  H 140.241   2.689  -2.877 1.00 . A A .  105 PHE HB2  1 1 
        1  1781 1 1 112 PHE HB3  H 140.255   1.002  -2.403 1.00 . A A .  105 PHE HB3  1 1 
        1  1782 1 1 112 PHE HD1  H 139.457   4.441  -1.359 1.00 . A A .  105 PHE HD1  1 1 
        1  1783 1 1 112 PHE HD2  H 139.384   0.294  -0.244 1.00 . A A .  105 PHE HD2  1 1 
        1  1784 1 1 112 PHE HE1  H 137.914   4.971   0.510 1.00 . A A .  105 PHE HE1  1 1 
        1  1785 1 1 112 PHE HE2  H 137.843   0.823   1.626 1.00 . A A .  105 PHE HE2  1 1 
        1  1786 1 1 112 PHE HZ   H 137.108   3.161   2.003 1.00 . A A .  105 PHE HZ   1 1 
        1  1787 1 1 112 PHE N    N 142.334   3.519  -1.635 1.00 . A A .  105 PHE N    1 1 
        1  1788 1 1 112 PHE O    O 142.966   1.904  -3.870 1.00 . A A .  105 PHE O    1 1 
        1  1789 1 1 113 TRP C    C 143.141  -1.811  -3.799 1.00 . A A .  106 TRP C    1 1 
        1  1790 1 1 113 TRP CA   C 143.989  -0.627  -3.353 1.00 . A A .  106 TRP CA   1 1 
        1  1791 1 1 113 TRP CB   C 145.264  -1.142  -2.684 1.00 . A A .  106 TRP CB   1 1 
        1  1792 1 1 113 TRP CD1  C 147.235  -0.952  -4.257 1.00 . A A .  106 TRP CD1  1 1 
        1  1793 1 1 113 TRP CD2  C 146.422  -3.046  -4.140 1.00 . A A .  106 TRP CD2  1 1 
        1  1794 1 1 113 TRP CE2  C 147.509  -3.082  -5.045 1.00 . A A .  106 TRP CE2  1 1 
        1  1795 1 1 113 TRP CE3  C 145.730  -4.244  -3.887 1.00 . A A .  106 TRP CE3  1 1 
        1  1796 1 1 113 TRP CG   C 146.269  -1.681  -3.654 1.00 . A A .  106 TRP CG   1 1 
        1  1797 1 1 113 TRP CH2  C 147.195  -5.448  -5.412 1.00 . A A .  106 TRP CH2  1 1 
        1  1798 1 1 113 TRP CZ2  C 147.896  -4.267  -5.677 1.00 . A A .  106 TRP CZ2  1 1 
        1  1799 1 1 113 TRP CZ3  C 146.116  -5.434  -4.520 1.00 . A A .  106 TRP CZ3  1 1 
        1  1800 1 1 113 TRP H    H 143.082  -0.131  -1.505 1.00 . A A .  106 TRP H    1 1 
        1  1801 1 1 113 TRP HA   H 144.257  -0.037  -4.218 1.00 . A A .  106 TRP HA   1 1 
        1  1802 1 1 113 TRP HB2  H 145.719  -0.333  -2.135 1.00 . A A .  106 TRP HB2  1 1 
        1  1803 1 1 113 TRP HB3  H 144.995  -1.921  -1.986 1.00 . A A .  106 TRP HB3  1 1 
        1  1804 1 1 113 TRP HD1  H 147.404   0.105  -4.117 1.00 . A A .  106 TRP HD1  1 1 
        1  1805 1 1 113 TRP HE1  H 148.731  -1.500  -5.634 1.00 . A A .  106 TRP HE1  1 1 
        1  1806 1 1 113 TRP HE3  H 144.896  -4.246  -3.201 1.00 . A A .  106 TRP HE3  1 1 
        1  1807 1 1 113 TRP HH2  H 147.486  -6.369  -5.894 1.00 . A A .  106 TRP HH2  1 1 
        1  1808 1 1 113 TRP HZ2  H 148.730  -4.271  -6.364 1.00 . A A .  106 TRP HZ2  1 1 
        1  1809 1 1 113 TRP HZ3  H 145.576  -6.348  -4.317 1.00 . A A .  106 TRP HZ3  1 1 
        1  1810 1 1 113 TRP N    N 143.235   0.199  -2.417 1.00 . A A .  106 TRP N    1 1 
        1  1811 1 1 113 TRP NE1  N 147.971  -1.781  -5.082 1.00 . A A .  106 TRP NE1  1 1 
        1  1812 1 1 113 TRP O    O 142.555  -2.503  -2.967 1.00 . A A .  106 TRP O    1 1 
        1  1813 1 1 114 PHE C    C 143.180  -4.142  -6.371 1.00 . A A .  107 PHE C    1 1 
        1  1814 1 1 114 PHE CA   C 142.284  -3.139  -5.653 1.00 . A A .  107 PHE CA   1 1 
        1  1815 1 1 114 PHE CB   C 141.251  -2.599  -6.641 1.00 . A A .  107 PHE CB   1 1 
        1  1816 1 1 114 PHE CD1  C 140.566  -0.494  -5.433 1.00 . A A .  107 PHE CD1  1 1 
        1  1817 1 1 114 PHE CD2  C 138.864  -2.131  -5.981 1.00 . A A .  107 PHE CD2  1 1 
        1  1818 1 1 114 PHE CE1  C 139.593   0.321  -4.845 1.00 . A A .  107 PHE CE1  1 1 
        1  1819 1 1 114 PHE CE2  C 137.891  -1.316  -5.392 1.00 . A A .  107 PHE CE2  1 1 
        1  1820 1 1 114 PHE CG   C 140.203  -1.720  -6.002 1.00 . A A .  107 PHE CG   1 1 
        1  1821 1 1 114 PHE CZ   C 138.255  -0.090  -4.824 1.00 . A A .  107 PHE CZ   1 1 
        1  1822 1 1 114 PHE H    H 143.571  -1.456  -5.721 1.00 . A A .  107 PHE H    1 1 
        1  1823 1 1 114 PHE HA   H 141.766  -3.646  -4.850 1.00 . A A .  107 PHE HA   1 1 
        1  1824 1 1 114 PHE HB2  H 141.765  -2.024  -7.395 1.00 . A A .  107 PHE HB2  1 1 
        1  1825 1 1 114 PHE HB3  H 140.765  -3.435  -7.121 1.00 . A A .  107 PHE HB3  1 1 
        1  1826 1 1 114 PHE HD1  H 141.599  -0.176  -5.449 1.00 . A A .  107 PHE HD1  1 1 
        1  1827 1 1 114 PHE HD2  H 138.584  -3.078  -6.420 1.00 . A A .  107 PHE HD2  1 1 
        1  1828 1 1 114 PHE HE1  H 139.873   1.268  -4.406 1.00 . A A .  107 PHE HE1  1 1 
        1  1829 1 1 114 PHE HE2  H 136.859  -1.634  -5.377 1.00 . A A .  107 PHE HE2  1 1 
        1  1830 1 1 114 PHE HZ   H 137.503   0.539  -4.370 1.00 . A A .  107 PHE HZ   1 1 
        1  1831 1 1 114 PHE N    N 143.077  -2.040  -5.107 1.00 . A A .  107 PHE N    1 1 
        1  1832 1 1 114 PHE O    O 144.221  -3.778  -6.919 1.00 . A A .  107 PHE O    1 1 
        1  1833 1 1 115 TYR C    C 143.746  -6.074  -8.533 1.00 . A A .  108 TYR C    1 1 
        1  1834 1 1 115 TYR CA   C 143.502  -6.453  -7.071 1.00 . A A .  108 TYR CA   1 1 
        1  1835 1 1 115 TYR CB   C 142.718  -7.766  -7.012 1.00 . A A .  108 TYR CB   1 1 
        1  1836 1 1 115 TYR CD1  C 143.181  -9.161  -9.060 1.00 . A A .  108 TYR CD1  1 1 
        1  1837 1 1 115 TYR CD2  C 144.292  -9.735  -6.982 1.00 . A A .  108 TYR CD2  1 1 
        1  1838 1 1 115 TYR CE1  C 143.826 -10.226  -9.699 1.00 . A A .  108 TYR CE1  1 1 
        1  1839 1 1 115 TYR CE2  C 144.938 -10.800  -7.622 1.00 . A A .  108 TYR CE2  1 1 
        1  1840 1 1 115 TYR CG   C 143.414  -8.916  -7.701 1.00 . A A .  108 TYR CG   1 1 
        1  1841 1 1 115 TYR CZ   C 144.705 -11.045  -8.981 1.00 . A A .  108 TYR CZ   1 1 
        1  1842 1 1 115 TYR H    H 141.972  -5.645  -5.840 1.00 . A A .  108 TYR H    1 1 
        1  1843 1 1 115 TYR HA   H 144.455  -6.599  -6.585 1.00 . A A .  108 TYR HA   1 1 
        1  1844 1 1 115 TYR HB2  H 142.565  -8.031  -5.977 1.00 . A A .  108 TYR HB2  1 1 
        1  1845 1 1 115 TYR HB3  H 141.752  -7.611  -7.473 1.00 . A A .  108 TYR HB3  1 1 
        1  1846 1 1 115 TYR HD1  H 142.503  -8.529  -9.614 1.00 . A A .  108 TYR HD1  1 1 
        1  1847 1 1 115 TYR HD2  H 144.472  -9.545  -5.934 1.00 . A A .  108 TYR HD2  1 1 
        1  1848 1 1 115 TYR HE1  H 143.646 -10.415 -10.748 1.00 . A A .  108 TYR HE1  1 1 
        1  1849 1 1 115 TYR HE2  H 145.616 -11.433  -7.068 1.00 . A A .  108 TYR HE2  1 1 
        1  1850 1 1 115 TYR HH   H 145.763 -12.634  -8.938 1.00 . A A .  108 TYR HH   1 1 
        1  1851 1 1 115 TYR N    N 142.768  -5.406  -6.363 1.00 . A A .  108 TYR N    1 1 
        1  1852 1 1 115 TYR O    O 144.806  -6.363  -9.087 1.00 . A A .  108 TYR O    1 1 
        1  1853 1 1 115 TYR OH   O 145.341 -12.095  -9.611 1.00 . A A .  108 TYR OH   1 1 
        1  1854 1 1 116 ASN C    C 142.479  -3.546 -10.707 1.00 . A A .  109 ASN C    1 1 
        1  1855 1 1 116 ASN CA   C 142.879  -5.011 -10.547 1.00 . A A .  109 ASN CA   1 1 
        1  1856 1 1 116 ASN CB   C 141.987  -5.892 -11.426 1.00 . A A .  109 ASN CB   1 1 
        1  1857 1 1 116 ASN CG   C 142.352  -5.708 -12.895 1.00 . A A .  109 ASN CG   1 1 
        1  1858 1 1 116 ASN H    H 141.940  -5.219  -8.657 1.00 . A A .  109 ASN H    1 1 
        1  1859 1 1 116 ASN HA   H 143.904  -5.127 -10.867 1.00 . A A .  109 ASN HA   1 1 
        1  1860 1 1 116 ASN HB2  H 142.123  -6.927 -11.149 1.00 . A A .  109 ASN HB2  1 1 
        1  1861 1 1 116 ASN HB3  H 140.954  -5.614 -11.278 1.00 . A A .  109 ASN HB3  1 1 
        1  1862 1 1 116 ASN HD21 H 142.085  -7.620 -13.360 1.00 . A A .  109 ASN HD21 1 1 
        1  1863 1 1 116 ASN HD22 H 142.562  -6.620 -14.647 1.00 . A A .  109 ASN HD22 1 1 
        1  1864 1 1 116 ASN N    N 142.761  -5.425  -9.150 1.00 . A A .  109 ASN N    1 1 
        1  1865 1 1 116 ASN ND2  N 142.332  -6.735 -13.700 1.00 . A A .  109 ASN ND2  1 1 
        1  1866 1 1 116 ASN O    O 141.470  -3.105 -10.157 1.00 . A A .  109 ASN O    1 1 
        1  1867 1 1 116 ASN OD1  O 142.657  -4.596 -13.324 1.00 . A A .  109 ASN OD1  1 1 
        1  1868 1 1 117 SER C    C 141.684  -1.137 -12.342 1.00 . A A .  110 SER C    1 1 
        1  1869 1 1 117 SER CA   C 143.027  -1.371 -11.656 1.00 . A A .  110 SER CA   1 1 
        1  1870 1 1 117 SER CB   C 144.144  -0.755 -12.498 1.00 . A A .  110 SER CB   1 1 
        1  1871 1 1 117 SER H    H 144.050  -3.211 -11.903 1.00 . A A .  110 SER H    1 1 
        1  1872 1 1 117 SER HA   H 143.014  -0.887 -10.691 1.00 . A A .  110 SER HA   1 1 
        1  1873 1 1 117 SER HB2  H 145.102  -1.022 -12.084 1.00 . A A .  110 SER HB2  1 1 
        1  1874 1 1 117 SER HB3  H 144.077  -1.130 -13.510 1.00 . A A .  110 SER HB3  1 1 
        1  1875 1 1 117 SER HG   H 143.212   0.887 -12.967 1.00 . A A .  110 SER HG   1 1 
        1  1876 1 1 117 SER N    N 143.277  -2.797 -11.463 1.00 . A A .  110 SER N    1 1 
        1  1877 1 1 117 SER O    O 140.938  -0.231 -11.971 1.00 . A A .  110 SER O    1 1 
        1  1878 1 1 117 SER OG   O 144.012   0.660 -12.486 1.00 . A A .  110 SER OG   1 1 
        1  1879 1 1 118 GLU C    C 138.949  -2.031 -13.117 1.00 . A A .  111 GLU C    1 1 
        1  1880 1 1 118 GLU CA   C 140.124  -1.837 -14.072 1.00 . A A .  111 GLU CA   1 1 
        1  1881 1 1 118 GLU CB   C 140.062  -2.895 -15.177 1.00 . A A .  111 GLU CB   1 1 
        1  1882 1 1 118 GLU CD   C 141.161  -1.383 -16.873 1.00 . A A .  111 GLU CD   1 1 
        1  1883 1 1 118 GLU CG   C 141.249  -2.717 -16.130 1.00 . A A .  111 GLU CG   1 1 
        1  1884 1 1 118 GLU H    H 142.017  -2.661 -13.592 1.00 . A A .  111 GLU H    1 1 
        1  1885 1 1 118 GLU HA   H 140.061  -0.856 -14.518 1.00 . A A .  111 GLU HA   1 1 
        1  1886 1 1 118 GLU HB2  H 140.099  -3.879 -14.734 1.00 . A A .  111 GLU HB2  1 1 
        1  1887 1 1 118 GLU HB3  H 139.142  -2.783 -15.730 1.00 . A A .  111 GLU HB3  1 1 
        1  1888 1 1 118 GLU HG2  H 142.167  -2.744 -15.560 1.00 . A A .  111 GLU HG2  1 1 
        1  1889 1 1 118 GLU HG3  H 141.253  -3.524 -16.846 1.00 . A A .  111 GLU HG3  1 1 
        1  1890 1 1 118 GLU N    N 141.385  -1.954 -13.346 1.00 . A A .  111 GLU N    1 1 
        1  1891 1 1 118 GLU O    O 137.969  -1.286 -13.145 1.00 . A A .  111 GLU O    1 1 
        1  1892 1 1 118 GLU OE1  O 140.064  -0.870 -17.027 1.00 . A A .  111 GLU OE1  1 1 
        1  1893 1 1 118 GLU OE2  O 142.202  -0.891 -17.278 1.00 . A A .  111 GLU OE2  1 1 
        1  1894 1 1 119 GLU C    C 137.792  -2.077 -10.397 1.00 . A A .  112 GLU C    1 1 
        1  1895 1 1 119 GLU CA   C 138.045  -3.316 -11.253 1.00 . A A .  112 GLU CA   1 1 
        1  1896 1 1 119 GLU CB   C 138.532  -4.472 -10.379 1.00 . A A .  112 GLU CB   1 1 
        1  1897 1 1 119 GLU CD   C 137.969  -6.024  -8.504 1.00 . A A .  112 GLU CD   1 1 
        1  1898 1 1 119 GLU CG   C 137.415  -4.969  -9.460 1.00 . A A .  112 GLU CG   1 1 
        1  1899 1 1 119 GLU H    H 139.880  -3.584 -12.270 1.00 . A A .  112 GLU H    1 1 
        1  1900 1 1 119 GLU HA   H 137.130  -3.604 -11.748 1.00 . A A .  112 GLU HA   1 1 
        1  1901 1 1 119 GLU HB2  H 138.858  -5.284 -11.012 1.00 . A A .  112 GLU HB2  1 1 
        1  1902 1 1 119 GLU HB3  H 139.365  -4.137  -9.776 1.00 . A A .  112 GLU HB3  1 1 
        1  1903 1 1 119 GLU HG2  H 137.022  -4.138  -8.892 1.00 . A A .  112 GLU HG2  1 1 
        1  1904 1 1 119 GLU HG3  H 136.626  -5.404 -10.055 1.00 . A A .  112 GLU HG3  1 1 
        1  1905 1 1 119 GLU N    N 139.071  -3.032 -12.251 1.00 . A A .  112 GLU N    1 1 
        1  1906 1 1 119 GLU O    O 136.649  -1.689 -10.150 1.00 . A A .  112 GLU O    1 1 
        1  1907 1 1 119 GLU OE1  O 139.113  -5.893  -8.100 1.00 . A A .  112 GLU OE1  1 1 
        1  1908 1 1 119 GLU OE2  O 137.249  -6.958  -8.195 1.00 . A A .  112 GLU OE2  1 1 
        1  1909 1 1 120 CYS C    C 138.030   0.869  -9.986 1.00 . A A .  113 CYS C    1 1 
        1  1910 1 1 120 CYS CA   C 138.778  -0.208  -9.204 1.00 . A A .  113 CYS CA   1 1 
        1  1911 1 1 120 CYS CB   C 140.175   0.304  -8.850 1.00 . A A .  113 CYS CB   1 1 
        1  1912 1 1 120 CYS H    H 139.763  -1.791 -10.215 1.00 . A A .  113 CYS H    1 1 
        1  1913 1 1 120 CYS HA   H 138.242  -0.415  -8.290 1.00 . A A .  113 CYS HA   1 1 
        1  1914 1 1 120 CYS HB2  H 140.745  -0.490  -8.392 1.00 . A A .  113 CYS HB2  1 1 
        1  1915 1 1 120 CYS HB3  H 140.676   0.635  -9.748 1.00 . A A .  113 CYS HB3  1 1 
        1  1916 1 1 120 CYS HG   H 140.863   1.769  -7.222 1.00 . A A .  113 CYS HG   1 1 
        1  1917 1 1 120 CYS N    N 138.879  -1.436  -9.984 1.00 . A A .  113 CYS N    1 1 
        1  1918 1 1 120 CYS O    O 137.234   1.613  -9.418 1.00 . A A .  113 CYS O    1 1 
        1  1919 1 1 120 CYS SG   S 140.031   1.689  -7.694 1.00 . A A .  113 CYS SG   1 1 
        1  1920 1 1 121 ASP C    C 136.134   1.863 -12.049 1.00 . A A .  114 ASP C    1 1 
        1  1921 1 1 121 ASP CA   C 137.654   1.964 -12.119 1.00 . A A .  114 ASP CA   1 1 
        1  1922 1 1 121 ASP CB   C 138.112   1.814 -13.570 1.00 . A A .  114 ASP CB   1 1 
        1  1923 1 1 121 ASP CG   C 137.694   3.035 -14.383 1.00 . A A .  114 ASP CG   1 1 
        1  1924 1 1 121 ASP H    H 138.862   0.274 -11.708 1.00 . A A .  114 ASP H    1 1 
        1  1925 1 1 121 ASP HA   H 137.956   2.936 -11.756 1.00 . A A .  114 ASP HA   1 1 
        1  1926 1 1 121 ASP HB2  H 139.188   1.716 -13.597 1.00 . A A .  114 ASP HB2  1 1 
        1  1927 1 1 121 ASP HB3  H 137.663   0.929 -13.997 1.00 . A A .  114 ASP HB3  1 1 
        1  1928 1 1 121 ASP N    N 138.273   0.937 -11.291 1.00 . A A .  114 ASP N    1 1 
        1  1929 1 1 121 ASP O    O 135.443   2.861 -11.856 1.00 . A A .  114 ASP O    1 1 
        1  1930 1 1 121 ASP OD1  O 137.699   4.122 -13.831 1.00 . A A .  114 ASP OD1  1 1 
        1  1931 1 1 121 ASP OD2  O 137.375   2.864 -15.548 1.00 . A A .  114 ASP OD2  1 1 
        1  1932 1 1 122 ARG C    C 133.567   0.928 -10.868 1.00 . A A .  115 ARG C    1 1 
        1  1933 1 1 122 ARG CA   C 134.177   0.436 -12.177 1.00 . A A .  115 ARG CA   1 1 
        1  1934 1 1 122 ARG CB   C 133.864  -1.051 -12.363 1.00 . A A .  115 ARG CB   1 1 
        1  1935 1 1 122 ARG CD   C 134.054  -2.995 -13.923 1.00 . A A .  115 ARG CD   1 1 
        1  1936 1 1 122 ARG CG   C 134.385  -1.515 -13.725 1.00 . A A .  115 ARG CG   1 1 
        1  1937 1 1 122 ARG CZ   C 131.989  -4.355 -13.997 1.00 . A A .  115 ARG CZ   1 1 
        1  1938 1 1 122 ARG H    H 136.223  -0.121 -12.278 1.00 . A A .  115 ARG H    1 1 
        1  1939 1 1 122 ARG HA   H 133.740   0.989 -12.995 1.00 . A A .  115 ARG HA   1 1 
        1  1940 1 1 122 ARG HB2  H 134.343  -1.620 -11.579 1.00 . A A .  115 ARG HB2  1 1 
        1  1941 1 1 122 ARG HB3  H 132.795  -1.203 -12.319 1.00 . A A .  115 ARG HB3  1 1 
        1  1942 1 1 122 ARG HD2  H 134.568  -3.363 -14.797 1.00 . A A .  115 ARG HD2  1 1 
        1  1943 1 1 122 ARG HD3  H 134.378  -3.553 -13.057 1.00 . A A .  115 ARG HD3  1 1 
        1  1944 1 1 122 ARG HE   H 132.069  -2.381 -14.319 1.00 . A A .  115 ARG HE   1 1 
        1  1945 1 1 122 ARG HG2  H 133.919  -0.931 -14.505 1.00 . A A .  115 ARG HG2  1 1 
        1  1946 1 1 122 ARG HG3  H 135.456  -1.380 -13.765 1.00 . A A .  115 ARG HG3  1 1 
        1  1947 1 1 122 ARG HH11 H 133.625  -5.438 -13.570 1.00 . A A .  115 ARG HH11 1 1 
        1  1948 1 1 122 ARG HH12 H 132.139  -6.326 -13.641 1.00 . A A .  115 ARG HH12 1 1 
        1  1949 1 1 122 ARG HH21 H 130.188  -3.577 -14.397 1.00 . A A .  115 ARG HH21 1 1 
        1  1950 1 1 122 ARG HH22 H 130.218  -5.283 -14.103 1.00 . A A .  115 ARG HH22 1 1 
        1  1951 1 1 122 ARG N    N 135.620   0.645 -12.181 1.00 . A A .  115 ARG N    1 1 
        1  1952 1 1 122 ARG NE   N 132.610  -3.170 -14.106 1.00 . A A .  115 ARG NE   1 1 
        1  1953 1 1 122 ARG NH1  N 132.635  -5.460 -13.714 1.00 . A A .  115 ARG NH1  1 1 
        1  1954 1 1 122 ARG NH2  N 130.698  -4.409 -14.181 1.00 . A A .  115 ARG NH2  1 1 
        1  1955 1 1 122 ARG O    O 132.605   1.700 -10.863 1.00 . A A .  115 ARG O    1 1 
        1  1956 1 1 123 ILE C    C 133.615   2.418  -8.313 1.00 . A A .  116 ILE C    1 1 
        1  1957 1 1 123 ILE CA   C 133.639   0.894  -8.442 1.00 . A A .  116 ILE CA   1 1 
        1  1958 1 1 123 ILE CB   C 134.501   0.296  -7.321 1.00 . A A .  116 ILE CB   1 1 
        1  1959 1 1 123 ILE CD1  C 133.330  -1.982  -7.280 1.00 . A A .  116 ILE CD1  1 1 
        1  1960 1 1 123 ILE CG1  C 134.655  -1.230  -7.489 1.00 . A A .  116 ILE CG1  1 1 
        1  1961 1 1 123 ILE CG2  C 133.881   0.629  -5.958 1.00 . A A .  116 ILE CG2  1 1 
        1  1962 1 1 123 ILE H    H 134.968  -0.045  -9.820 1.00 . A A .  116 ILE H    1 1 
        1  1963 1 1 123 ILE HA   H 132.631   0.522  -8.347 1.00 . A A .  116 ILE HA   1 1 
        1  1964 1 1 123 ILE HB   H 135.480   0.752  -7.369 1.00 . A A .  116 ILE HB   1 1 
        1  1965 1 1 123 ILE HD11 H 133.068  -1.969  -6.230 1.00 . A A .  116 ILE HD11 1 1 
        1  1966 1 1 123 ILE HD12 H 133.445  -3.007  -7.605 1.00 . A A .  116 ILE HD12 1 1 
        1  1967 1 1 123 ILE HD13 H 132.547  -1.510  -7.854 1.00 . A A .  116 ILE HD13 1 1 
        1  1968 1 1 123 ILE HG12 H 135.022  -1.443  -8.480 1.00 . A A .  116 ILE HG12 1 1 
        1  1969 1 1 123 ILE HG13 H 135.376  -1.586  -6.768 1.00 . A A .  116 ILE HG13 1 1 
        1  1970 1 1 123 ILE HG21 H 133.799   1.700  -5.853 1.00 . A A .  116 ILE HG21 1 1 
        1  1971 1 1 123 ILE HG22 H 134.513   0.240  -5.176 1.00 . A A .  116 ILE HG22 1 1 
        1  1972 1 1 123 ILE HG23 H 132.898   0.185  -5.888 1.00 . A A .  116 ILE HG23 1 1 
        1  1973 1 1 123 ILE N    N 134.161   0.512  -9.753 1.00 . A A .  116 ILE N    1 1 
        1  1974 1 1 123 ILE O    O 132.620   3.012  -7.890 1.00 . A A .  116 ILE O    1 1 
        1  1975 1 1 124 SER C    C 133.736   5.200  -9.366 1.00 . A A .  117 SER C    1 1 
        1  1976 1 1 124 SER CA   C 134.840   4.500  -8.581 1.00 . A A .  117 SER CA   1 1 
        1  1977 1 1 124 SER CB   C 136.205   4.951  -9.103 1.00 . A A .  117 SER CB   1 1 
        1  1978 1 1 124 SER H    H 135.457   2.536  -9.074 1.00 . A A .  117 SER H    1 1 
        1  1979 1 1 124 SER HA   H 134.757   4.774  -7.541 1.00 . A A .  117 SER HA   1 1 
        1  1980 1 1 124 SER HB2  H 136.276   4.748 -10.160 1.00 . A A .  117 SER HB2  1 1 
        1  1981 1 1 124 SER HB3  H 136.317   6.013  -8.937 1.00 . A A .  117 SER HB3  1 1 
        1  1982 1 1 124 SER HG   H 138.041   4.731  -8.502 1.00 . A A .  117 SER HG   1 1 
        1  1983 1 1 124 SER N    N 134.717   3.052  -8.699 1.00 . A A .  117 SER N    1 1 
        1  1984 1 1 124 SER O    O 133.155   6.177  -8.899 1.00 . A A .  117 SER O    1 1 
        1  1985 1 1 124 SER OG   O 137.224   4.233  -8.423 1.00 . A A .  117 SER OG   1 1 
        1  1986 1 1 125 GLY C    C 131.077   5.349 -10.657 1.00 . A A .  118 GLY C    1 1 
        1  1987 1 1 125 GLY CA   C 132.408   5.283 -11.397 1.00 . A A .  118 GLY CA   1 1 
        1  1988 1 1 125 GLY H    H 133.917   3.894 -10.868 1.00 . A A .  118 GLY H    1 1 
        1  1989 1 1 125 GLY HA2  H 132.713   6.282 -11.675 1.00 . A A .  118 GLY HA2  1 1 
        1  1990 1 1 125 GLY HA3  H 132.285   4.685 -12.287 1.00 . A A .  118 GLY HA3  1 1 
        1  1991 1 1 125 GLY N    N 133.437   4.686 -10.554 1.00 . A A .  118 GLY N    1 1 
        1  1992 1 1 125 GLY O    O 130.378   6.360 -10.695 1.00 . A A .  118 GLY O    1 1 
        1  1993 1 1 126 LEU C    C 129.429   5.366  -8.203 1.00 . A A .  119 LEU C    1 1 
        1  1994 1 1 126 LEU CA   C 129.498   4.218  -9.201 1.00 . A A .  119 LEU CA   1 1 
        1  1995 1 1 126 LEU CB   C 129.390   2.903  -8.427 1.00 . A A .  119 LEU CB   1 1 
        1  1996 1 1 126 LEU CD1  C 129.925   0.477  -8.557 1.00 . A A .  119 LEU CD1  1 1 
        1  1997 1 1 126 LEU CD2  C 128.156   1.435 -10.033 1.00 . A A .  119 LEU CD2  1 1 
        1  1998 1 1 126 LEU CG   C 129.509   1.704  -9.370 1.00 . A A .  119 LEU CG   1 1 
        1  1999 1 1 126 LEU H    H 131.363   3.505  -9.934 1.00 . A A .  119 LEU H    1 1 
        1  2000 1 1 126 LEU HA   H 128.669   4.295  -9.888 1.00 . A A .  119 LEU HA   1 1 
        1  2001 1 1 126 LEU HB2  H 130.181   2.860  -7.693 1.00 . A A .  119 LEU HB2  1 1 
        1  2002 1 1 126 LEU HB3  H 128.436   2.866  -7.923 1.00 . A A .  119 LEU HB3  1 1 
        1  2003 1 1 126 LEU HD11 H 130.628   0.771  -7.791 1.00 . A A .  119 LEU HD11 1 1 
        1  2004 1 1 126 LEU HD12 H 130.385  -0.249  -9.209 1.00 . A A .  119 LEU HD12 1 1 
        1  2005 1 1 126 LEU HD13 H 129.052   0.045  -8.094 1.00 . A A .  119 LEU HD13 1 1 
        1  2006 1 1 126 LEU HD21 H 128.098   0.396 -10.328 1.00 . A A .  119 LEU HD21 1 1 
        1  2007 1 1 126 LEU HD22 H 128.050   2.063 -10.904 1.00 . A A .  119 LEU HD22 1 1 
        1  2008 1 1 126 LEU HD23 H 127.362   1.653  -9.334 1.00 . A A .  119 LEU HD23 1 1 
        1  2009 1 1 126 LEU HG   H 130.254   1.900 -10.127 1.00 . A A .  119 LEU HG   1 1 
        1  2010 1 1 126 LEU N    N 130.751   4.273  -9.950 1.00 . A A .  119 LEU N    1 1 
        1  2011 1 1 126 LEU O    O 128.447   6.104  -8.141 1.00 . A A .  119 LEU O    1 1 
        1  2012 1 1 127 VAL C    C 130.331   7.925  -7.019 1.00 . A A .  120 VAL C    1 1 
        1  2013 1 1 127 VAL CA   C 130.534   6.545  -6.394 1.00 . A A .  120 VAL CA   1 1 
        1  2014 1 1 127 VAL CB   C 131.870   6.488  -5.642 1.00 . A A .  120 VAL CB   1 1 
        1  2015 1 1 127 VAL CG1  C 131.891   7.532  -4.521 1.00 . A A .  120 VAL CG1  1 1 
        1  2016 1 1 127 VAL CG2  C 132.046   5.097  -5.026 1.00 . A A .  120 VAL CG2  1 1 
        1  2017 1 1 127 VAL H    H 131.266   4.920  -7.557 1.00 . A A .  120 VAL H    1 1 
        1  2018 1 1 127 VAL HA   H 129.733   6.363  -5.693 1.00 . A A .  120 VAL HA   1 1 
        1  2019 1 1 127 VAL HB   H 132.678   6.683  -6.331 1.00 . A A .  120 VAL HB   1 1 
        1  2020 1 1 127 VAL HG11 H 132.709   7.322  -3.849 1.00 . A A .  120 VAL HG11 1 1 
        1  2021 1 1 127 VAL HG12 H 130.959   7.495  -3.977 1.00 . A A .  120 VAL HG12 1 1 
        1  2022 1 1 127 VAL HG13 H 132.019   8.517  -4.948 1.00 . A A .  120 VAL HG13 1 1 
        1  2023 1 1 127 VAL HG21 H 131.866   4.345  -5.780 1.00 . A A .  120 VAL HG21 1 1 
        1  2024 1 1 127 VAL HG22 H 131.343   4.971  -4.216 1.00 . A A .  120 VAL HG22 1 1 
        1  2025 1 1 127 VAL HG23 H 133.052   4.996  -4.649 1.00 . A A .  120 VAL HG23 1 1 
        1  2026 1 1 127 VAL N    N 130.495   5.515  -7.428 1.00 . A A .  120 VAL N    1 1 
        1  2027 1 1 127 VAL O    O 129.568   8.744  -6.508 1.00 . A A .  120 VAL O    1 1 
        1  2028 1 1 128 ASN C    C 129.447   9.773  -9.160 1.00 . A A .  121 ASN C    1 1 
        1  2029 1 1 128 ASN CA   C 130.899   9.456  -8.814 1.00 . A A .  121 ASN CA   1 1 
        1  2030 1 1 128 ASN CB   C 131.740   9.445 -10.091 1.00 . A A .  121 ASN CB   1 1 
        1  2031 1 1 128 ASN CG   C 133.198   9.149  -9.756 1.00 . A A .  121 ASN CG   1 1 
        1  2032 1 1 128 ASN H    H 131.559   7.464  -8.524 1.00 . A A .  121 ASN H    1 1 
        1  2033 1 1 128 ASN HA   H 131.277  10.224  -8.155 1.00 . A A .  121 ASN HA   1 1 
        1  2034 1 1 128 ASN HB2  H 131.365   8.685 -10.760 1.00 . A A .  121 ASN HB2  1 1 
        1  2035 1 1 128 ASN HB3  H 131.673  10.410 -10.572 1.00 . A A .  121 ASN HB3  1 1 
        1  2036 1 1 128 ASN HD21 H 133.267  10.437  -8.246 1.00 . A A .  121 ASN HD21 1 1 
        1  2037 1 1 128 ASN HD22 H 134.708   9.593  -8.545 1.00 . A A .  121 ASN HD22 1 1 
        1  2038 1 1 128 ASN N    N 130.997   8.166  -8.140 1.00 . A A .  121 ASN N    1 1 
        1  2039 1 1 128 ASN ND2  N 133.772   9.779  -8.767 1.00 . A A .  121 ASN ND2  1 1 
        1  2040 1 1 128 ASN O    O 128.995  10.908  -9.007 1.00 . A A .  121 ASN O    1 1 
        1  2041 1 1 128 ASN OD1  O 133.830   8.322 -10.411 1.00 . A A .  121 ASN OD1  1 1 
        1  2042 1 1 129 GLY C    C 126.485   9.357  -8.791 1.00 . A A .  122 GLY C    1 1 
        1  2043 1 1 129 GLY CA   C 127.323   8.946  -9.996 1.00 . A A .  122 GLY CA   1 1 
        1  2044 1 1 129 GLY H    H 129.140   7.882  -9.737 1.00 . A A .  122 GLY H    1 1 
        1  2045 1 1 129 GLY HA2  H 127.257   9.713 -10.754 1.00 . A A .  122 GLY HA2  1 1 
        1  2046 1 1 129 GLY HA3  H 126.936   8.019 -10.394 1.00 . A A .  122 GLY HA3  1 1 
        1  2047 1 1 129 GLY N    N 128.722   8.762  -9.627 1.00 . A A .  122 GLY N    1 1 
        1  2048 1 1 129 GLY O    O 125.671  10.276  -8.873 1.00 . A A .  122 GLY O    1 1 
        1  2049 1 1 130 LEU C    C 126.144  10.413  -6.037 1.00 . A A .  123 LEU C    1 1 
        1  2050 1 1 130 LEU CA   C 125.943   8.959  -6.457 1.00 . A A .  123 LEU CA   1 1 
        1  2051 1 1 130 LEU CB   C 126.403   8.036  -5.328 1.00 . A A .  123 LEU CB   1 1 
        1  2052 1 1 130 LEU CD1  C 126.854   5.655  -4.720 1.00 . A A .  123 LEU CD1  1 1 
        1  2053 1 1 130 LEU CD2  C 124.668   6.288  -5.747 1.00 . A A .  123 LEU CD2  1 1 
        1  2054 1 1 130 LEU CG   C 126.171   6.578  -5.730 1.00 . A A .  123 LEU CG   1 1 
        1  2055 1 1 130 LEU H    H 127.357   7.950  -7.673 1.00 . A A .  123 LEU H    1 1 
        1  2056 1 1 130 LEU HA   H 124.893   8.790  -6.642 1.00 . A A .  123 LEU HA   1 1 
        1  2057 1 1 130 LEU HB2  H 127.455   8.195  -5.140 1.00 . A A .  123 LEU HB2  1 1 
        1  2058 1 1 130 LEU HB3  H 125.839   8.253  -4.433 1.00 . A A .  123 LEU HB3  1 1 
        1  2059 1 1 130 LEU HD11 H 126.518   5.900  -3.723 1.00 . A A .  123 LEU HD11 1 1 
        1  2060 1 1 130 LEU HD12 H 127.925   5.786  -4.780 1.00 . A A .  123 LEU HD12 1 1 
        1  2061 1 1 130 LEU HD13 H 126.604   4.629  -4.943 1.00 . A A .  123 LEU HD13 1 1 
        1  2062 1 1 130 LEU HD21 H 124.224   6.642  -4.829 1.00 . A A .  123 LEU HD21 1 1 
        1  2063 1 1 130 LEU HD22 H 124.509   5.224  -5.838 1.00 . A A .  123 LEU HD22 1 1 
        1  2064 1 1 130 LEU HD23 H 124.213   6.794  -6.585 1.00 . A A .  123 LEU HD23 1 1 
        1  2065 1 1 130 LEU HG   H 126.585   6.405  -6.714 1.00 . A A .  123 LEU HG   1 1 
        1  2066 1 1 130 LEU N    N 126.691   8.668  -7.675 1.00 . A A .  123 LEU N    1 1 
        1  2067 1 1 130 LEU O    O 125.202  11.087  -5.624 1.00 . A A .  123 LEU O    1 1 
        1  2068 1 1 131 LEU C    C 126.894  13.251  -6.580 1.00 . A A .  124 LEU C    1 1 
        1  2069 1 1 131 LEU CA   C 127.705  12.253  -5.759 1.00 . A A .  124 LEU CA   1 1 
        1  2070 1 1 131 LEU CB   C 129.198  12.516  -5.967 1.00 . A A .  124 LEU CB   1 1 
        1  2071 1 1 131 LEU CD1  C 131.495  11.715  -5.399 1.00 . A A .  124 LEU CD1  1 1 
        1  2072 1 1 131 LEU CD2  C 129.816  12.076  -3.587 1.00 . A A .  124 LEU CD2  1 1 
        1  2073 1 1 131 LEU CG   C 130.013  11.619  -5.033 1.00 . A A .  124 LEU CG   1 1 
        1  2074 1 1 131 LEU H    H 128.089  10.297  -6.476 1.00 . A A .  124 LEU H    1 1 
        1  2075 1 1 131 LEU HA   H 127.470  12.388  -4.714 1.00 . A A .  124 LEU HA   1 1 
        1  2076 1 1 131 LEU HB2  H 129.461  12.303  -6.993 1.00 . A A .  124 LEU HB2  1 1 
        1  2077 1 1 131 LEU HB3  H 129.415  13.551  -5.747 1.00 . A A .  124 LEU HB3  1 1 
        1  2078 1 1 131 LEU HD11 H 132.093  11.373  -4.567 1.00 . A A .  124 LEU HD11 1 1 
        1  2079 1 1 131 LEU HD12 H 131.744  12.742  -5.624 1.00 . A A .  124 LEU HD12 1 1 
        1  2080 1 1 131 LEU HD13 H 131.694  11.098  -6.262 1.00 . A A .  124 LEU HD13 1 1 
        1  2081 1 1 131 LEU HD21 H 130.657  11.753  -2.990 1.00 . A A .  124 LEU HD21 1 1 
        1  2082 1 1 131 LEU HD22 H 128.908  11.643  -3.193 1.00 . A A .  124 LEU HD22 1 1 
        1  2083 1 1 131 LEU HD23 H 129.746  13.153  -3.555 1.00 . A A .  124 LEU HD23 1 1 
        1  2084 1 1 131 LEU HG   H 129.682  10.596  -5.139 1.00 . A A .  124 LEU HG   1 1 
        1  2085 1 1 131 LEU N    N 127.381  10.884  -6.143 1.00 . A A .  124 LEU N    1 1 
        1  2086 1 1 131 LEU O    O 126.416  14.256  -6.053 1.00 . A A .  124 LEU O    1 1 
        1  2087 1 1 132 LYS C    C 124.525  13.512  -8.912 1.00 . A A .  125 LYS C    1 1 
        1  2088 1 1 132 LYS CA   C 126.010  13.879  -8.756 1.00 . A A .  125 LYS CA   1 1 
        1  2089 1 1 132 LYS CB   C 126.690  13.931 -10.132 1.00 . A A .  125 LYS CB   1 1 
        1  2090 1 1 132 LYS CD   C 127.322  12.664 -12.189 1.00 . A A .  125 LYS CD   1 1 
        1  2091 1 1 132 LYS CE   C 126.857  11.538 -13.116 1.00 . A A .  125 LYS CE   1 1 
        1  2092 1 1 132 LYS CG   C 126.566  12.588 -10.860 1.00 . A A .  125 LYS CG   1 1 
        1  2093 1 1 132 LYS H    H 127.125  12.144  -8.233 1.00 . A A .  125 LYS H    1 1 
        1  2094 1 1 132 LYS HA   H 126.059  14.871  -8.331 1.00 . A A .  125 LYS HA   1 1 
        1  2095 1 1 132 LYS HB2  H 126.226  14.702 -10.727 1.00 . A A .  125 LYS HB2  1 1 
        1  2096 1 1 132 LYS HB3  H 127.736  14.167 -10.000 1.00 . A A .  125 LYS HB3  1 1 
        1  2097 1 1 132 LYS HD2  H 127.129  13.618 -12.656 1.00 . A A .  125 LYS HD2  1 1 
        1  2098 1 1 132 LYS HD3  H 128.381  12.561 -12.006 1.00 . A A .  125 LYS HD3  1 1 
        1  2099 1 1 132 LYS HE2  H 127.404  11.591 -14.046 1.00 . A A .  125 LYS HE2  1 1 
        1  2100 1 1 132 LYS HE3  H 127.039  10.584 -12.646 1.00 . A A .  125 LYS HE3  1 1 
        1  2101 1 1 132 LYS HG2  H 126.988  11.805 -10.246 1.00 . A A .  125 LYS HG2  1 1 
        1  2102 1 1 132 LYS HG3  H 125.525  12.376 -11.052 1.00 . A A .  125 LYS HG3  1 1 
        1  2103 1 1 132 LYS HZ1  H 125.153  11.161 -14.252 1.00 . A A .  125 LYS HZ1  1 1 
        1  2104 1 1 132 LYS HZ2  H 125.173  12.694 -13.524 1.00 . A A .  125 LYS HZ2  1 1 
        1  2105 1 1 132 LYS HZ3  H 124.857  11.314 -12.586 1.00 . A A .  125 LYS HZ3  1 1 
        1  2106 1 1 132 LYS N    N 126.743  12.972  -7.871 1.00 . A A .  125 LYS N    1 1 
        1  2107 1 1 132 LYS NZ   N 125.400  11.689 -13.390 1.00 . A A .  125 LYS NZ   1 1 
        1  2108 1 1 132 LYS O    O 123.784  14.230  -9.583 1.00 . A A .  125 LYS O    1 1 
        1  2109 1 1 133 SER C    C 122.121  11.668  -7.029 1.00 . A A .  126 SER C    1 1 
        1  2110 1 1 133 SER CA   C 122.686  11.992  -8.408 1.00 . A A .  126 SER CA   1 1 
        1  2111 1 1 133 SER CB   C 122.574  10.761  -9.308 1.00 . A A .  126 SER CB   1 1 
        1  2112 1 1 133 SER H    H 124.708  11.865  -7.782 1.00 . A A .  126 SER H    1 1 
        1  2113 1 1 133 SER HA   H 122.106  12.793  -8.842 1.00 . A A .  126 SER HA   1 1 
        1  2114 1 1 133 SER HB2  H 123.033  10.964 -10.262 1.00 . A A .  126 SER HB2  1 1 
        1  2115 1 1 133 SER HB3  H 123.080   9.928  -8.839 1.00 . A A .  126 SER HB3  1 1 
        1  2116 1 1 133 SER HG   H 120.834  11.113 -10.104 1.00 . A A .  126 SER HG   1 1 
        1  2117 1 1 133 SER N    N 124.083  12.408  -8.307 1.00 . A A .  126 SER N    1 1 
        1  2118 1 1 133 SER O    O 122.764  10.990  -6.227 1.00 . A A .  126 SER O    1 1 
        1  2119 1 1 133 SER OG   O 121.201  10.455  -9.510 1.00 . A A .  126 SER OG   1 1 
        1  2120 1 1 134 LYS C    C 118.785  12.244  -5.544 1.00 . A A .  127 LYS C    1 1 
        1  2121 1 1 134 LYS CA   C 120.271  11.908  -5.475 1.00 . A A .  127 LYS CA   1 1 
        1  2122 1 1 134 LYS CB   C 120.938  12.756  -4.390 1.00 . A A .  127 LYS CB   1 1 
        1  2123 1 1 134 LYS CD   C 120.973  13.279  -1.946 1.00 . A A .  127 LYS CD   1 1 
        1  2124 1 1 134 LYS CE   C 120.531  12.797  -0.563 1.00 . A A .  127 LYS CE   1 1 
        1  2125 1 1 134 LYS CG   C 120.370  12.373  -3.021 1.00 . A A .  127 LYS CG   1 1 
        1  2126 1 1 134 LYS H    H 120.446  12.683  -7.439 1.00 . A A .  127 LYS H    1 1 
        1  2127 1 1 134 LYS HA   H 120.383  10.865  -5.219 1.00 . A A .  127 LYS HA   1 1 
        1  2128 1 1 134 LYS HB2  H 122.003  12.580  -4.400 1.00 . A A .  127 LYS HB2  1 1 
        1  2129 1 1 134 LYS HB3  H 120.741  13.801  -4.577 1.00 . A A .  127 LYS HB3  1 1 
        1  2130 1 1 134 LYS HD2  H 122.051  13.246  -2.012 1.00 . A A .  127 LYS HD2  1 1 
        1  2131 1 1 134 LYS HD3  H 120.634  14.293  -2.096 1.00 . A A .  127 LYS HD3  1 1 
        1  2132 1 1 134 LYS HE2  H 120.868  13.496   0.187 1.00 . A A .  127 LYS HE2  1 1 
        1  2133 1 1 134 LYS HE3  H 119.453  12.730  -0.534 1.00 . A A .  127 LYS HE3  1 1 
        1  2134 1 1 134 LYS HG2  H 119.296  12.491  -3.032 1.00 . A A .  127 LYS HG2  1 1 
        1  2135 1 1 134 LYS HG3  H 120.617  11.346  -2.802 1.00 . A A .  127 LYS HG3  1 1 
        1  2136 1 1 134 LYS HZ1  H 121.082  11.258   0.726 1.00 . A A .  127 LYS HZ1  1 1 
        1  2137 1 1 134 LYS HZ2  H 122.110  11.441  -0.610 1.00 . A A .  127 LYS HZ2  1 1 
        1  2138 1 1 134 LYS HZ3  H 120.580  10.730  -0.807 1.00 . A A .  127 LYS HZ3  1 1 
        1  2139 1 1 134 LYS N    N 120.913  12.152  -6.761 1.00 . A A .  127 LYS N    1 1 
        1  2140 1 1 134 LYS NZ   N 121.120  11.455  -0.293 1.00 . A A .  127 LYS NZ   1 1 
        1  2141 1 1 134 LYS O    O 118.019  11.598  -4.848 1.00 . A A .  127 LYS O    1 1 
        1  2142 1 1 134 LYS OXT  O 118.435  13.141  -6.292 1.00 . A A .  127 LYS OXT  1 1 
        1  2143 2 2   1 GLY C    C 163.066 -13.957   8.203 1.00 . B B . 1318 GLY C    1 1 
        1  2144 2 2   1 GLY CA   C 162.454 -13.516   9.534 1.00 . B B . 1318 GLY CA   1 1 
        1  2145 2 2   1 GLY H1   H 160.434 -13.010   9.555 1.00 . B B . 1318 GLY H1   1 1 
        1  2146 2 2   1 GLY H2   H 161.305 -12.331   8.264 1.00 . B B . 1318 GLY H2   1 1 
        1  2147 2 2   1 GLY H3   H 161.476 -11.701   9.833 1.00 . B B . 1318 GLY H3   1 1 
        1  2148 2 2   1 GLY HA2  H 163.207 -13.025  10.134 1.00 . B B . 1318 GLY HA2  1 1 
        1  2149 2 2   1 GLY HA3  H 162.081 -14.382  10.058 1.00 . B B . 1318 GLY HA3  1 1 
        1  2150 2 2   1 GLY N    N 161.332 -12.568   9.277 1.00 . B B . 1318 GLY N    1 1 
        1  2151 2 2   1 GLY O    O 164.253 -13.718   7.969 1.00 . B B . 1318 GLY O    1 1 
        1  2152 2 2   2 PRO C    C 163.599 -13.934   5.289 1.00 . B B . 1319 PRO C    1 1 
        1  2153 2 2   2 PRO CA   C 162.848 -15.046   6.015 1.00 . B B . 1319 PRO CA   1 1 
        1  2154 2 2   2 PRO CB   C 161.612 -15.471   5.222 1.00 . B B . 1319 PRO CB   1 1 
        1  2155 2 2   2 PRO CD   C 160.878 -14.952   7.466 1.00 . B B . 1319 PRO CD   1 1 
        1  2156 2 2   2 PRO CG   C 160.589 -15.825   6.245 1.00 . B B . 1319 PRO CG   1 1 
        1  2157 2 2   2 PRO HA   H 163.494 -15.898   6.156 1.00 . B B . 1319 PRO HA   1 1 
        1  2158 2 2   2 PRO HB2  H 161.264 -14.653   4.607 1.00 . B B . 1319 PRO HB2  1 1 
        1  2159 2 2   2 PRO HB3  H 161.834 -16.334   4.613 1.00 . B B . 1319 PRO HB3  1 1 
        1  2160 2 2   2 PRO HD2  H 160.256 -14.068   7.450 1.00 . B B . 1319 PRO HD2  1 1 
        1  2161 2 2   2 PRO HD3  H 160.725 -15.511   8.377 1.00 . B B . 1319 PRO HD3  1 1 
        1  2162 2 2   2 PRO HG2  H 159.598 -15.621   5.862 1.00 . B B . 1319 PRO HG2  1 1 
        1  2163 2 2   2 PRO HG3  H 160.678 -16.864   6.519 1.00 . B B . 1319 PRO HG3  1 1 
        1  2164 2 2   2 PRO N    N 162.306 -14.589   7.332 1.00 . B B . 1319 PRO N    1 1 
        1  2165 2 2   2 PRO O    O 163.186 -12.774   5.314 1.00 . B B . 1319 PRO O    1 1 
        1  2166 2 2   3 GLN C    C 165.201 -13.396   2.418 1.00 . B B . 1320 GLN C    1 1 
        1  2167 2 2   3 GLN CA   C 165.504 -13.320   3.910 1.00 . B B . 1320 GLN CA   1 1 
        1  2168 2 2   3 GLN CB   C 166.993 -13.584   4.146 1.00 . B B . 1320 GLN CB   1 1 
        1  2169 2 2   3 GLN CD   C 167.706 -11.199   4.391 1.00 . B B . 1320 GLN CD   1 1 
        1  2170 2 2   3 GLN CG   C 167.818 -12.452   3.530 1.00 . B B . 1320 GLN CG   1 1 
        1  2171 2 2   3 GLN H    H 164.987 -15.233   4.663 1.00 . B B . 1320 GLN H    1 1 
        1  2172 2 2   3 GLN HA   H 165.266 -12.329   4.266 1.00 . B B . 1320 GLN HA   1 1 
        1  2173 2 2   3 GLN HB2  H 167.186 -13.636   5.208 1.00 . B B . 1320 GLN HB2  1 1 
        1  2174 2 2   3 GLN HB3  H 167.270 -14.520   3.683 1.00 . B B . 1320 GLN HB3  1 1 
        1  2175 2 2   3 GLN HE21 H 166.799 -10.134   2.981 1.00 . B B . 1320 GLN HE21 1 1 
        1  2176 2 2   3 GLN HE22 H 167.069  -9.319   4.445 1.00 . B B . 1320 GLN HE22 1 1 
        1  2177 2 2   3 GLN HG2  H 168.853 -12.756   3.471 1.00 . B B . 1320 GLN HG2  1 1 
        1  2178 2 2   3 GLN HG3  H 167.449 -12.238   2.538 1.00 . B B . 1320 GLN HG3  1 1 
        1  2179 2 2   3 GLN N    N 164.705 -14.295   4.644 1.00 . B B . 1320 GLN N    1 1 
        1  2180 2 2   3 GLN NE2  N 167.145 -10.128   3.898 1.00 . B B . 1320 GLN NE2  1 1 
        1  2181 2 2   3 GLN O    O 165.294 -14.463   1.811 1.00 . B B . 1320 GLN O    1 1 
        1  2182 2 2   3 GLN OE1  O 168.141 -11.193   5.542 1.00 . B B . 1320 GLN OE1  1 1 
        1  2183 2 2   4 ASP C    C 165.784 -12.456  -0.425 1.00 . B B . 1321 ASP C    1 1 
        1  2184 2 2   4 ASP CA   C 164.525 -12.212   0.410 1.00 . B B . 1321 ASP CA   1 1 
        1  2185 2 2   4 ASP CB   C 163.928 -10.849   0.052 1.00 . B B . 1321 ASP CB   1 1 
        1  2186 2 2   4 ASP CG   C 162.580 -10.667   0.743 1.00 . B B . 1321 ASP CG   1 1 
        1  2187 2 2   4 ASP H    H 164.781 -11.440   2.367 1.00 . B B . 1321 ASP H    1 1 
        1  2188 2 2   4 ASP HA   H 163.799 -12.980   0.187 1.00 . B B . 1321 ASP HA   1 1 
        1  2189 2 2   4 ASP HB2  H 164.602 -10.069   0.371 1.00 . B B . 1321 ASP HB2  1 1 
        1  2190 2 2   4 ASP HB3  H 163.791 -10.789  -1.018 1.00 . B B . 1321 ASP HB3  1 1 
        1  2191 2 2   4 ASP N    N 164.838 -12.260   1.833 1.00 . B B . 1321 ASP N    1 1 
        1  2192 2 2   4 ASP O    O 166.889 -12.172   0.042 1.00 . B B . 1321 ASP O    1 1 
        1  2193 2 2   4 ASP OD1  O 162.436 -11.146   1.856 1.00 . B B . 1321 ASP OD1  1 1 
        1  2194 2 2   4 ASP OD2  O 161.711 -10.053   0.147 1.00 . B B . 1321 ASP OD2  1 1 
        1  2195 2 2   5 PRO C    C 167.367 -11.957  -3.157 1.00 . B B . 1322 PRO C    1 1 
        1  2196 2 2   5 PRO CA   C 166.849 -13.229  -2.495 1.00 . B B . 1322 PRO CA   1 1 
        1  2197 2 2   5 PRO CB   C 166.331 -14.216  -3.541 1.00 . B B . 1322 PRO CB   1 1 
        1  2198 2 2   5 PRO CD   C 164.413 -13.354  -2.333 1.00 . B B . 1322 PRO CD   1 1 
        1  2199 2 2   5 PRO CG   C 164.879 -13.910  -3.680 1.00 . B B . 1322 PRO CG   1 1 
        1  2200 2 2   5 PRO HA   H 167.632 -13.695  -1.917 1.00 . B B . 1322 PRO HA   1 1 
        1  2201 2 2   5 PRO HB2  H 166.843 -14.067  -4.481 1.00 . B B . 1322 PRO HB2  1 1 
        1  2202 2 2   5 PRO HB3  H 166.459 -15.231  -3.197 1.00 . B B . 1322 PRO HB3  1 1 
        1  2203 2 2   5 PRO HD2  H 163.777 -12.493  -2.482 1.00 . B B . 1322 PRO HD2  1 1 
        1  2204 2 2   5 PRO HD3  H 163.895 -14.115  -1.768 1.00 . B B . 1322 PRO HD3  1 1 
        1  2205 2 2   5 PRO HG2  H 164.733 -13.174  -4.459 1.00 . B B . 1322 PRO HG2  1 1 
        1  2206 2 2   5 PRO HG3  H 164.328 -14.808  -3.907 1.00 . B B . 1322 PRO HG3  1 1 
        1  2207 2 2   5 PRO N    N 165.658 -12.967  -1.633 1.00 . B B . 1322 PRO N    1 1 
        1  2208 2 2   5 PRO O    O 166.588 -11.111  -3.596 1.00 . B B . 1322 PRO O    1 1 
        1  2209 2 2   6 LEU C    C 168.934 -10.580  -5.324 1.00 . B B . 1323 LEU C    1 1 
        1  2210 2 2   6 LEU CA   C 169.298 -10.656  -3.845 1.00 . B B . 1323 LEU CA   1 1 
        1  2211 2 2   6 LEU CB   C 170.820 -10.716  -3.693 1.00 . B B . 1323 LEU CB   1 1 
        1  2212 2 2   6 LEU CD1  C 171.075 -11.693  -1.407 1.00 . B B . 1323 LEU CD1  1 1 
        1  2213 2 2   6 LEU CD2  C 172.648  -9.917  -2.190 1.00 . B B . 1323 LEU CD2  1 1 
        1  2214 2 2   6 LEU CG   C 171.203 -10.419  -2.243 1.00 . B B . 1323 LEU CG   1 1 
        1  2215 2 2   6 LEU H    H 169.262 -12.532  -2.857 1.00 . B B . 1323 LEU H    1 1 
        1  2216 2 2   6 LEU HA   H 168.934  -9.769  -3.349 1.00 . B B . 1323 LEU HA   1 1 
        1  2217 2 2   6 LEU HB2  H 171.169 -11.702  -3.964 1.00 . B B . 1323 LEU HB2  1 1 
        1  2218 2 2   6 LEU HB3  H 171.276  -9.983  -4.340 1.00 . B B . 1323 LEU HB3  1 1 
        1  2219 2 2   6 LEU HD11 H 171.699 -11.612  -0.529 1.00 . B B . 1323 LEU HD11 1 1 
        1  2220 2 2   6 LEU HD12 H 171.390 -12.542  -1.995 1.00 . B B . 1323 LEU HD12 1 1 
        1  2221 2 2   6 LEU HD13 H 170.046 -11.826  -1.106 1.00 . B B . 1323 LEU HD13 1 1 
        1  2222 2 2   6 LEU HD21 H 173.323 -10.752  -2.314 1.00 . B B . 1323 LEU HD21 1 1 
        1  2223 2 2   6 LEU HD22 H 172.830  -9.445  -1.235 1.00 . B B . 1323 LEU HD22 1 1 
        1  2224 2 2   6 LEU HD23 H 172.810  -9.202  -2.981 1.00 . B B . 1323 LEU HD23 1 1 
        1  2225 2 2   6 LEU HG   H 170.542  -9.661  -1.845 1.00 . B B . 1323 LEU HG   1 1 
        1  2226 2 2   6 LEU N    N 168.689 -11.828  -3.226 1.00 . B B . 1323 LEU N    1 1 
        1  2227 2 2   6 LEU O    O 168.641  -9.505  -5.846 1.00 . B B . 1323 LEU O    1 1 
        1  2228 2 2   7 LEU C    C 167.268 -12.485  -7.604 1.00 . B B . 1324 LEU C    1 1 
        1  2229 2 2   7 LEU CA   C 168.612 -11.792  -7.413 1.00 . B B . 1324 LEU CA   1 1 
        1  2230 2 2   7 LEU CB   C 169.695 -12.557  -8.179 1.00 . B B . 1324 LEU CB   1 1 
        1  2231 2 2   7 LEU CD1  C 172.147 -12.713  -8.631 1.00 . B B . 1324 LEU CD1  1 1 
        1  2232 2 2   7 LEU CD2  C 171.018 -10.486  -8.638 1.00 . B B . 1324 LEU CD2  1 1 
        1  2233 2 2   7 LEU CG   C 171.048 -11.870  -7.983 1.00 . B B . 1324 LEU CG   1 1 
        1  2234 2 2   7 LEU H    H 169.205 -12.553  -5.525 1.00 . B B . 1324 LEU H    1 1 
        1  2235 2 2   7 LEU HA   H 168.548 -10.789  -7.810 1.00 . B B . 1324 LEU HA   1 1 
        1  2236 2 2   7 LEU HB2  H 169.747 -13.570  -7.808 1.00 . B B . 1324 LEU HB2  1 1 
        1  2237 2 2   7 LEU HB3  H 169.449 -12.570  -9.229 1.00 . B B . 1324 LEU HB3  1 1 
        1  2238 2 2   7 LEU HD11 H 171.779 -13.134  -9.556 1.00 . B B . 1324 LEU HD11 1 1 
        1  2239 2 2   7 LEU HD12 H 172.431 -13.511  -7.960 1.00 . B B . 1324 LEU HD12 1 1 
        1  2240 2 2   7 LEU HD13 H 173.006 -12.091  -8.834 1.00 . B B . 1324 LEU HD13 1 1 
        1  2241 2 2   7 LEU HD21 H 170.539  -9.784  -7.972 1.00 . B B . 1324 LEU HD21 1 1 
        1  2242 2 2   7 LEU HD22 H 170.465 -10.539  -9.564 1.00 . B B . 1324 LEU HD22 1 1 
        1  2243 2 2   7 LEU HD23 H 172.028 -10.162  -8.839 1.00 . B B . 1324 LEU HD23 1 1 
        1  2244 2 2   7 LEU HG   H 171.249 -11.766  -6.927 1.00 . B B . 1324 LEU HG   1 1 
        1  2245 2 2   7 LEU N    N 168.955 -11.729  -5.995 1.00 . B B . 1324 LEU N    1 1 
        1  2246 2 2   7 LEU O    O 166.991 -13.508  -6.976 1.00 . B B . 1324 LEU O    1 1 
        1  2247 2 2   8 GLN C    C 164.945 -12.766 -10.238 1.00 . B B . 1325 GLN C    1 1 
        1  2248 2 2   8 GLN CA   C 165.115 -12.492  -8.747 1.00 . B B . 1325 GLN CA   1 1 
        1  2249 2 2   8 GLN CB   C 164.028 -11.522  -8.280 1.00 . B B . 1325 GLN CB   1 1 
        1  2250 2 2   8 GLN CD   C 163.020 -10.412  -6.277 1.00 . B B . 1325 GLN CD   1 1 
        1  2251 2 2   8 GLN CG   C 164.174 -11.273  -6.777 1.00 . B B . 1325 GLN CG   1 1 
        1  2252 2 2   8 GLN H    H 166.711 -11.112  -8.949 1.00 . B B . 1325 GLN H    1 1 
        1  2253 2 2   8 GLN HA   H 165.006 -13.422  -8.207 1.00 . B B . 1325 GLN HA   1 1 
        1  2254 2 2   8 GLN HB2  H 164.127 -10.588  -8.813 1.00 . B B . 1325 GLN HB2  1 1 
        1  2255 2 2   8 GLN HB3  H 163.055 -11.948  -8.478 1.00 . B B . 1325 GLN HB3  1 1 
        1  2256 2 2   8 GLN HE21 H 164.092  -8.742  -6.238 1.00 . B B . 1325 GLN HE21 1 1 
        1  2257 2 2   8 GLN HE22 H 162.475  -8.577  -5.749 1.00 . B B . 1325 GLN HE22 1 1 
        1  2258 2 2   8 GLN HG2  H 164.169 -12.220  -6.257 1.00 . B B . 1325 GLN HG2  1 1 
        1  2259 2 2   8 GLN HG3  H 165.108 -10.765  -6.588 1.00 . B B . 1325 GLN HG3  1 1 
        1  2260 2 2   8 GLN N    N 166.434 -11.925  -8.477 1.00 . B B . 1325 GLN N    1 1 
        1  2261 2 2   8 GLN NE2  N 163.211  -9.137  -6.070 1.00 . B B . 1325 GLN NE2  1 1 
        1  2262 2 2   8 GLN O    O 165.274 -11.926 -11.075 1.00 . B B . 1325 GLN O    1 1 
        1  2263 2 2   8 GLN OE1  O 161.916 -10.914  -6.067 1.00 . B B . 1325 GLN OE1  1 1 
        1  2264 2 2   9 GLN C    C 162.805 -13.888 -12.395 1.00 . B B . 1326 GLN C    1 1 
        1  2265 2 2   9 GLN CA   C 164.202 -14.315 -11.954 1.00 . B B . 1326 GLN CA   1 1 
        1  2266 2 2   9 GLN CB   C 164.354 -15.828 -12.127 1.00 . B B . 1326 GLN CB   1 1 
        1  2267 2 2   9 GLN CD   C 166.815 -15.609 -12.558 1.00 . B B . 1326 GLN CD   1 1 
        1  2268 2 2   9 GLN CG   C 165.752 -16.263 -11.680 1.00 . B B . 1326 GLN CG   1 1 
        1  2269 2 2   9 GLN H    H 164.196 -14.582  -9.852 1.00 . B B . 1326 GLN H    1 1 
        1  2270 2 2   9 GLN HA   H 164.933 -13.817 -12.573 1.00 . B B . 1326 GLN HA   1 1 
        1  2271 2 2   9 GLN HB2  H 163.610 -16.334 -11.530 1.00 . B B . 1326 GLN HB2  1 1 
        1  2272 2 2   9 GLN HB3  H 164.216 -16.086 -13.168 1.00 . B B . 1326 GLN HB3  1 1 
        1  2273 2 2   9 GLN HE21 H 167.898 -14.968 -11.023 1.00 . B B . 1326 GLN HE21 1 1 
        1  2274 2 2   9 GLN HE22 H 168.512 -14.579 -12.557 1.00 . B B . 1326 GLN HE22 1 1 
        1  2275 2 2   9 GLN HG2  H 165.905 -15.967 -10.652 1.00 . B B . 1326 GLN HG2  1 1 
        1  2276 2 2   9 GLN HG3  H 165.834 -17.336 -11.759 1.00 . B B . 1326 GLN HG3  1 1 
        1  2277 2 2   9 GLN N    N 164.429 -13.947 -10.562 1.00 . B B . 1326 GLN N    1 1 
        1  2278 2 2   9 GLN NE2  N 167.826 -15.002 -12.000 1.00 . B B . 1326 GLN NE2  1 1 
        1  2279 2 2   9 GLN O    O 162.650 -13.120 -13.345 1.00 . B B . 1326 GLN O    1 1 
        1  2280 2 2   9 GLN OE1  O 166.721 -15.653 -13.784 1.00 . B B . 1326 GLN OE1  1 1 
        1  2281 2 2  10 GLN C    C 159.678 -13.602 -10.741 1.00 . B B . 1327 GLN C    1 1 
        1  2282 2 2  10 GLN CA   C 160.405 -14.050 -12.005 1.00 . B B . 1327 GLN CA   1 1 
        1  2283 2 2  10 GLN CB   C 159.690 -15.264 -12.604 1.00 . B B . 1327 GLN CB   1 1 
        1  2284 2 2  10 GLN CD   C 160.396 -14.631 -14.925 1.00 . B B . 1327 GLN CD   1 1 
        1  2285 2 2  10 GLN CG   C 160.423 -15.728 -13.865 1.00 . B B . 1327 GLN CG   1 1 
        1  2286 2 2  10 GLN H    H 161.980 -15.007 -10.957 1.00 . B B . 1327 GLN H    1 1 
        1  2287 2 2  10 GLN HA   H 160.386 -13.245 -12.723 1.00 . B B . 1327 GLN HA   1 1 
        1  2288 2 2  10 GLN HB2  H 159.676 -16.066 -11.880 1.00 . B B . 1327 GLN HB2  1 1 
        1  2289 2 2  10 GLN HB3  H 158.677 -14.993 -12.860 1.00 . B B . 1327 GLN HB3  1 1 
        1  2290 2 2  10 GLN HE21 H 162.347 -14.725 -15.282 1.00 . B B . 1327 GLN HE21 1 1 
        1  2291 2 2  10 GLN HE22 H 161.496 -13.579 -16.200 1.00 . B B . 1327 GLN HE22 1 1 
        1  2292 2 2  10 GLN HG2  H 161.449 -15.960 -13.617 1.00 . B B . 1327 GLN HG2  1 1 
        1  2293 2 2  10 GLN HG3  H 159.941 -16.612 -14.254 1.00 . B B . 1327 GLN HG3  1 1 
        1  2294 2 2  10 GLN N    N 161.791 -14.392 -11.697 1.00 . B B . 1327 GLN N    1 1 
        1  2295 2 2  10 GLN NE2  N 161.505 -14.282 -15.519 1.00 . B B . 1327 GLN NE2  1 1 
        1  2296 2 2  10 GLN O    O 160.074 -13.952  -9.629 1.00 . B B . 1327 GLN O    1 1 
        1  2297 2 2  10 GLN OE1  O 159.337 -14.078 -15.221 1.00 . B B . 1327 GLN OE1  1 1 
        1  2298 2 2  11 ARG C    C 157.029 -13.455  -9.157 1.00 . B B . 1328 ARG C    1 1 
        1  2299 2 2  11 ARG CA   C 157.848 -12.330  -9.781 1.00 . B B . 1328 ARG CA   1 1 
        1  2300 2 2  11 ARG CB   C 156.915 -11.206 -10.232 1.00 . B B . 1328 ARG CB   1 1 
        1  2301 2 2  11 ARG CD   C 155.241  -9.513  -9.473 1.00 . B B . 1328 ARG CD   1 1 
        1  2302 2 2  11 ARG CG   C 156.230 -10.586  -9.013 1.00 . B B . 1328 ARG CG   1 1 
        1  2303 2 2  11 ARG CZ   C 153.454  -8.243  -8.327 1.00 . B B . 1328 ARG CZ   1 1 
        1  2304 2 2  11 ARG H    H 158.340 -12.584 -11.828 1.00 . B B . 1328 ARG H    1 1 
        1  2305 2 2  11 ARG HA   H 158.531 -11.941  -9.041 1.00 . B B . 1328 ARG HA   1 1 
        1  2306 2 2  11 ARG HB2  H 157.487 -10.449 -10.748 1.00 . B B . 1328 ARG HB2  1 1 
        1  2307 2 2  11 ARG HB3  H 156.164 -11.606 -10.898 1.00 . B B . 1328 ARG HB3  1 1 
        1  2308 2 2  11 ARG HD2  H 155.756  -8.795 -10.094 1.00 . B B . 1328 ARG HD2  1 1 
        1  2309 2 2  11 ARG HD3  H 154.453  -9.978 -10.046 1.00 . B B . 1328 ARG HD3  1 1 
        1  2310 2 2  11 ARG HE   H 155.190  -8.784  -7.490 1.00 . B B . 1328 ARG HE   1 1 
        1  2311 2 2  11 ARG HG2  H 155.702 -11.355  -8.468 1.00 . B B . 1328 ARG HG2  1 1 
        1  2312 2 2  11 ARG HG3  H 156.973 -10.135  -8.373 1.00 . B B . 1328 ARG HG3  1 1 
        1  2313 2 2  11 ARG HH11 H 152.995  -8.700 -10.228 1.00 . B B . 1328 ARG HH11 1 1 
        1  2314 2 2  11 ARG HH12 H 151.788  -7.808  -9.361 1.00 . B B . 1328 ARG HH12 1 1 
        1  2315 2 2  11 ARG HH21 H 153.601  -7.637  -6.426 1.00 . B B . 1328 ARG HH21 1 1 
        1  2316 2 2  11 ARG HH22 H 152.129  -7.215  -7.235 1.00 . B B . 1328 ARG HH22 1 1 
        1  2317 2 2  11 ARG N    N 158.614 -12.826 -10.919 1.00 . B B . 1328 ARG N    1 1 
        1  2318 2 2  11 ARG NE   N 154.664  -8.824  -8.315 1.00 . B B . 1328 ARG NE   1 1 
        1  2319 2 2  11 ARG NH1  N 152.685  -8.251  -9.390 1.00 . B B . 1328 ARG NH1  1 1 
        1  2320 2 2  11 ARG NH2  N 153.028  -7.652  -7.245 1.00 . B B . 1328 ARG NH2  1 1 
        1  2321 2 2  11 ARG O    O 156.082 -13.958  -9.762 1.00 . B B . 1328 ARG O    1 1 
        1  2322 2 2  12 ALA C    C 155.886 -14.327  -6.064 1.00 . B B . 1329 ALA C    1 1 
        1  2323 2 2  12 ALA CA   C 156.691 -14.906  -7.229 1.00 . B B . 1329 ALA CA   1 1 
        1  2324 2 2  12 ALA CB   C 157.692 -15.933  -6.697 1.00 . B B . 1329 ALA CB   1 1 
        1  2325 2 2  12 ALA H    H 158.166 -13.411  -7.511 1.00 . B B . 1329 ALA H    1 1 
        1  2326 2 2  12 ALA HA   H 156.014 -15.402  -7.910 1.00 . B B . 1329 ALA HA   1 1 
        1  2327 2 2  12 ALA HB1  H 157.974 -16.608  -7.491 1.00 . B B . 1329 ALA HB1  1 1 
        1  2328 2 2  12 ALA HB2  H 157.240 -16.493  -5.892 1.00 . B B . 1329 ALA HB2  1 1 
        1  2329 2 2  12 ALA HB3  H 158.571 -15.423  -6.330 1.00 . B B . 1329 ALA HB3  1 1 
        1  2330 2 2  12 ALA N    N 157.399 -13.845  -7.941 1.00 . B B . 1329 ALA N    1 1 
        1  2331 2 2  12 ALA O    O 156.222 -13.250  -5.567 1.00 . B B . 1329 ALA O    1 1 
        1  2332 2 2  13 PRO C    C 154.755 -14.681  -3.135 1.00 . B B . 1330 PRO C    1 1 
        1  2333 2 2  13 PRO CA   C 154.033 -14.494  -4.466 1.00 . B B . 1330 PRO CA   1 1 
        1  2334 2 2  13 PRO CB   C 152.755 -15.333  -4.516 1.00 . B B . 1330 PRO CB   1 1 
        1  2335 2 2  13 PRO CD   C 154.305 -16.281  -6.116 1.00 . B B . 1330 PRO CD   1 1 
        1  2336 2 2  13 PRO CG   C 153.153 -16.612  -5.167 1.00 . B B . 1330 PRO CG   1 1 
        1  2337 2 2  13 PRO HA   H 153.786 -13.454  -4.612 1.00 . B B . 1330 PRO HA   1 1 
        1  2338 2 2  13 PRO HB2  H 152.388 -15.513  -3.515 1.00 . B B . 1330 PRO HB2  1 1 
        1  2339 2 2  13 PRO HB3  H 152.002 -14.838  -5.111 1.00 . B B . 1330 PRO HB3  1 1 
        1  2340 2 2  13 PRO HD2  H 155.059 -17.054  -6.074 1.00 . B B . 1330 PRO HD2  1 1 
        1  2341 2 2  13 PRO HD3  H 153.941 -16.159  -7.124 1.00 . B B . 1330 PRO HD3  1 1 
        1  2342 2 2  13 PRO HG2  H 153.476 -17.322  -4.416 1.00 . B B . 1330 PRO HG2  1 1 
        1  2343 2 2  13 PRO HG3  H 152.328 -17.016  -5.731 1.00 . B B . 1330 PRO HG3  1 1 
        1  2344 2 2  13 PRO N    N 154.843 -14.997  -5.616 1.00 . B B . 1330 PRO N    1 1 
        1  2345 2 2  13 PRO O    O 155.407 -15.701  -2.910 1.00 . B B . 1330 PRO O    1 1 
        1  2346 2 2  14 PHE C    C 154.307 -13.338   0.156 1.00 . B B . 1331 PHE C    1 1 
        1  2347 2 2  14 PHE CA   C 155.286 -13.751  -0.950 1.00 . B B . 1331 PHE CA   1 1 
        1  2348 2 2  14 PHE CB   C 156.475 -12.789  -0.937 1.00 . B B . 1331 PHE CB   1 1 
        1  2349 2 2  14 PHE CD1  C 158.396 -14.211  -0.134 1.00 . B B . 1331 PHE CD1  1 1 
        1  2350 2 2  14 PHE CD2  C 157.618 -12.397   1.275 1.00 . B B . 1331 PHE CD2  1 1 
        1  2351 2 2  14 PHE CE1  C 159.367 -14.537   0.820 1.00 . B B . 1331 PHE CE1  1 1 
        1  2352 2 2  14 PHE CE2  C 158.589 -12.724   2.230 1.00 . B B . 1331 PHE CE2  1 1 
        1  2353 2 2  14 PHE CG   C 157.522 -13.141   0.093 1.00 . B B . 1331 PHE CG   1 1 
        1  2354 2 2  14 PHE CZ   C 159.463 -13.794   2.002 1.00 . B B . 1331 PHE CZ   1 1 
        1  2355 2 2  14 PHE H    H 154.098 -12.905  -2.488 1.00 . B B . 1331 PHE H    1 1 
        1  2356 2 2  14 PHE HA   H 155.657 -14.748  -0.779 1.00 . B B . 1331 PHE HA   1 1 
        1  2357 2 2  14 PHE HB2  H 156.939 -12.799  -1.912 1.00 . B B . 1331 PHE HB2  1 1 
        1  2358 2 2  14 PHE HB3  H 156.109 -11.791  -0.742 1.00 . B B . 1331 PHE HB3  1 1 
        1  2359 2 2  14 PHE HD1  H 158.322 -14.784  -1.047 1.00 . B B . 1331 PHE HD1  1 1 
        1  2360 2 2  14 PHE HD2  H 156.944 -11.573   1.451 1.00 . B B . 1331 PHE HD2  1 1 
        1  2361 2 2  14 PHE HE1  H 160.041 -15.362   0.644 1.00 . B B . 1331 PHE HE1  1 1 
        1  2362 2 2  14 PHE HE2  H 158.663 -12.151   3.143 1.00 . B B . 1331 PHE HE2  1 1 
        1  2363 2 2  14 PHE HZ   H 160.212 -14.045   2.739 1.00 . B B . 1331 PHE HZ   1 1 
        1  2364 2 2  14 PHE N    N 154.634 -13.691  -2.255 1.00 . B B . 1331 PHE N    1 1 
        1  2365 2 2  14 PHE O    O 154.119 -12.138   0.373 1.00 . B B . 1331 PHE O    1 1 
        1  2366 2 2  15 PRO C    C 153.408 -13.026   3.028 1.00 . B B . 1332 PRO C    1 1 
        1  2367 2 2  15 PRO CA   C 152.743 -13.893   1.962 1.00 . B B . 1332 PRO CA   1 1 
        1  2368 2 2  15 PRO CB   C 152.267 -15.230   2.545 1.00 . B B . 1332 PRO CB   1 1 
        1  2369 2 2  15 PRO CD   C 153.822 -15.730   0.764 1.00 . B B . 1332 PRO CD   1 1 
        1  2370 2 2  15 PRO CG   C 153.247 -16.251   2.079 1.00 . B B . 1332 PRO CG   1 1 
        1  2371 2 2  15 PRO HA   H 151.900 -13.369   1.539 1.00 . B B . 1332 PRO HA   1 1 
        1  2372 2 2  15 PRO HB2  H 152.252 -15.188   3.626 1.00 . B B . 1332 PRO HB2  1 1 
        1  2373 2 2  15 PRO HB3  H 151.284 -15.471   2.169 1.00 . B B . 1332 PRO HB3  1 1 
        1  2374 2 2  15 PRO HD2  H 154.856 -16.028   0.667 1.00 . B B . 1332 PRO HD2  1 1 
        1  2375 2 2  15 PRO HD3  H 153.241 -16.085  -0.074 1.00 . B B . 1332 PRO HD3  1 1 
        1  2376 2 2  15 PRO HG2  H 154.032 -16.369   2.813 1.00 . B B . 1332 PRO HG2  1 1 
        1  2377 2 2  15 PRO HG3  H 152.752 -17.192   1.906 1.00 . B B . 1332 PRO HG3  1 1 
        1  2378 2 2  15 PRO N    N 153.703 -14.264   0.877 1.00 . B B . 1332 PRO N    1 1 
        1  2379 2 2  15 PRO O    O 154.468 -13.370   3.551 1.00 . B B . 1332 PRO O    1 1 
        1  2380 2 2  16 GLY C    C 154.045  -9.779   3.752 1.00 . B B . 1333 GLY C    1 1 
        1  2381 2 2  16 GLY CA   C 153.308 -10.985   4.349 1.00 . B B . 1333 GLY CA   1 1 
        1  2382 2 2  16 GLY H    H 151.937 -11.678   2.886 1.00 . B B . 1333 GLY H    1 1 
        1  2383 2 2  16 GLY HA2  H 152.489 -10.624   4.954 1.00 . B B . 1333 GLY HA2  1 1 
        1  2384 2 2  16 GLY HA3  H 153.992 -11.529   4.984 1.00 . B B . 1333 GLY HA3  1 1 
        1  2385 2 2  16 GLY N    N 152.776 -11.899   3.341 1.00 . B B . 1333 GLY N    1 1 
        1  2386 2 2  16 GLY O    O 154.459  -8.888   4.495 1.00 . B B . 1333 GLY O    1 1 
        1  2387 2 2  17 GLN C    C 153.852  -7.522   1.444 1.00 . B B . 1334 GLN C    1 1 
        1  2388 2 2  17 GLN CA   C 154.873  -8.601   1.789 1.00 . B B . 1334 GLN CA   1 1 
        1  2389 2 2  17 GLN CB   C 155.586  -9.059   0.515 1.00 . B B . 1334 GLN CB   1 1 
        1  2390 2 2  17 GLN CD   C 156.978  -8.291  -1.417 1.00 . B B . 1334 GLN CD   1 1 
        1  2391 2 2  17 GLN CG   C 156.396  -7.897  -0.064 1.00 . B B . 1334 GLN CG   1 1 
        1  2392 2 2  17 GLN H    H 153.920 -10.490   1.877 1.00 . B B . 1334 GLN H    1 1 
        1  2393 2 2  17 GLN HA   H 155.604  -8.189   2.469 1.00 . B B . 1334 GLN HA   1 1 
        1  2394 2 2  17 GLN HB2  H 156.249  -9.879   0.750 1.00 . B B . 1334 GLN HB2  1 1 
        1  2395 2 2  17 GLN HB3  H 154.856  -9.382  -0.211 1.00 . B B . 1334 GLN HB3  1 1 
        1  2396 2 2  17 GLN HE21 H 158.860  -7.992  -0.860 1.00 . B B . 1334 GLN HE21 1 1 
        1  2397 2 2  17 GLN HE22 H 158.652  -8.517  -2.461 1.00 . B B . 1334 GLN HE22 1 1 
        1  2398 2 2  17 GLN HG2  H 155.751  -7.039  -0.188 1.00 . B B . 1334 GLN HG2  1 1 
        1  2399 2 2  17 GLN HG3  H 157.200  -7.648   0.611 1.00 . B B . 1334 GLN HG3  1 1 
        1  2400 2 2  17 GLN N    N 154.218  -9.737   2.429 1.00 . B B . 1334 GLN N    1 1 
        1  2401 2 2  17 GLN NE2  N 158.270  -8.264  -1.594 1.00 . B B . 1334 GLN NE2  1 1 
        1  2402 2 2  17 GLN O    O 152.906  -7.766   0.696 1.00 . B B . 1334 GLN O    1 1 
        1  2403 2 2  17 GLN OE1  O 156.235  -8.633  -2.339 1.00 . B B . 1334 GLN OE1  1 1 
        1  2404 2 2  18 MET C    C 153.407  -4.609   0.371 1.00 . B B . 1335 MET C    1 1 
        1  2405 2 2  18 MET CA   C 153.130  -5.224   1.748 1.00 . B B . 1335 MET CA   1 1 
        1  2406 2 2  18 MET CB   C 153.317  -4.157   2.833 1.00 . B B . 1335 MET CB   1 1 
        1  2407 2 2  18 MET CE   C 152.458  -0.317   2.543 1.00 . B B . 1335 MET CE   1 1 
        1  2408 2 2  18 MET CG   C 152.301  -3.028   2.642 1.00 . B B . 1335 MET CG   1 1 
        1  2409 2 2  18 MET H    H 154.825  -6.189   2.576 1.00 . B B . 1335 MET H    1 1 
        1  2410 2 2  18 MET HA   H 152.124  -5.608   1.805 1.00 . B B . 1335 MET HA   1 1 
        1  2411 2 2  18 MET HB2  H 153.175  -4.607   3.805 1.00 . B B . 1335 MET HB2  1 1 
        1  2412 2 2  18 MET HB3  H 154.316  -3.753   2.767 1.00 . B B . 1335 MET HB3  1 1 
        1  2413 2 2  18 MET HE1  H 153.402  -0.063   2.081 1.00 . B B . 1335 MET HE1  1 1 
        1  2414 2 2  18 MET HE2  H 152.054   0.549   3.049 1.00 . B B . 1335 MET HE2  1 1 
        1  2415 2 2  18 MET HE3  H 151.764  -0.642   1.783 1.00 . B B . 1335 MET HE3  1 1 
        1  2416 2 2  18 MET HG2  H 152.327  -2.689   1.616 1.00 . B B . 1335 MET HG2  1 1 
        1  2417 2 2  18 MET HG3  H 151.311  -3.391   2.876 1.00 . B B . 1335 MET HG3  1 1 
        1  2418 2 2  18 MET N    N 154.049  -6.328   1.995 1.00 . B B . 1335 MET N    1 1 
        1  2419 2 2  18 MET O    O 154.575  -4.485  -0.003 1.00 . B B . 1335 MET O    1 1 
        1  2420 2 2  18 MET SD   S 152.715  -1.650   3.741 1.00 . B B . 1335 MET SD   1 1 
        1  2421 2 2  19 PRO C    C 153.156  -2.127  -1.520 1.00 . B B . 1336 PRO C    1 1 
        1  2422 2 2  19 PRO CA   C 152.638  -3.549  -1.706 1.00 . B B . 1336 PRO CA   1 1 
        1  2423 2 2  19 PRO CB   C 151.268  -3.546  -2.386 1.00 . B B . 1336 PRO CB   1 1 
        1  2424 2 2  19 PRO CD   C 150.953  -4.385  -0.144 1.00 . B B . 1336 PRO CD   1 1 
        1  2425 2 2  19 PRO CG   C 150.282  -3.603  -1.272 1.00 . B B . 1336 PRO CG   1 1 
        1  2426 2 2  19 PRO HA   H 153.333  -4.123  -2.299 1.00 . B B . 1336 PRO HA   1 1 
        1  2427 2 2  19 PRO HB2  H 151.139  -2.640  -2.963 1.00 . B B . 1336 PRO HB2  1 1 
        1  2428 2 2  19 PRO HB3  H 151.159  -4.415  -3.017 1.00 . B B . 1336 PRO HB3  1 1 
        1  2429 2 2  19 PRO HD2  H 150.680  -3.971   0.814 1.00 . B B . 1336 PRO HD2  1 1 
        1  2430 2 2  19 PRO HD3  H 150.684  -5.429  -0.197 1.00 . B B . 1336 PRO HD3  1 1 
        1  2431 2 2  19 PRO HG2  H 150.039  -2.601  -0.944 1.00 . B B . 1336 PRO HG2  1 1 
        1  2432 2 2  19 PRO HG3  H 149.390  -4.121  -1.587 1.00 . B B . 1336 PRO HG3  1 1 
        1  2433 2 2  19 PRO N    N 152.401  -4.226  -0.393 1.00 . B B . 1336 PRO N    1 1 
        1  2434 2 2  19 PRO O    O 152.861  -1.477  -0.517 1.00 . B B . 1336 PRO O    1 1 
        1  2435 2 2  20 ASN C    C 153.701   0.673  -3.265 1.00 . B B . 1337 ASN C    1 1 
        1  2436 2 2  20 ASN CA   C 154.498  -0.307  -2.408 1.00 . B B . 1337 ASN CA   1 1 
        1  2437 2 2  20 ASN CB   C 155.952  -0.330  -2.882 1.00 . B B . 1337 ASN CB   1 1 
        1  2438 2 2  20 ASN CG   C 156.772  -1.263  -1.998 1.00 . B B . 1337 ASN CG   1 1 
        1  2439 2 2  20 ASN H    H 154.118  -2.204  -3.274 1.00 . B B . 1337 ASN H    1 1 
        1  2440 2 2  20 ASN HA   H 154.473   0.027  -1.382 1.00 . B B . 1337 ASN HA   1 1 
        1  2441 2 2  20 ASN HB2  H 155.991  -0.677  -3.904 1.00 . B B . 1337 ASN HB2  1 1 
        1  2442 2 2  20 ASN HB3  H 156.364   0.666  -2.825 1.00 . B B . 1337 ASN HB3  1 1 
        1  2443 2 2  20 ASN HD21 H 156.049  -0.531  -0.300 1.00 . B B . 1337 ASN HD21 1 1 
        1  2444 2 2  20 ASN HD22 H 157.182  -1.783  -0.126 1.00 . B B . 1337 ASN HD22 1 1 
        1  2445 2 2  20 ASN N    N 153.928  -1.647  -2.490 1.00 . B B . 1337 ASN N    1 1 
        1  2446 2 2  20 ASN ND2  N 156.659  -1.186  -0.700 1.00 . B B . 1337 ASN ND2  1 1 
        1  2447 2 2  20 ASN O    O 153.730   0.605  -4.494 1.00 . B B . 1337 ASN O    1 1 
        1  2448 2 2  20 ASN OD1  O 157.538  -2.085  -2.504 1.00 . B B . 1337 ASN OD1  1 1 
        1  2449 2 2  21 LEU C    C 153.188   3.596  -3.979 1.00 . B B . 1338 LEU C    1 1 
        1  2450 2 2  21 LEU CA   C 152.228   2.604  -3.319 1.00 . B B . 1338 LEU CA   1 1 
        1  2451 2 2  21 LEU CB   C 151.331   3.372  -2.345 1.00 . B B . 1338 LEU CB   1 1 
        1  2452 2 2  21 LEU CD1  C 150.009   2.948  -0.258 1.00 . B B . 1338 LEU CD1  1 1 
        1  2453 2 2  21 LEU CD2  C 149.054   2.311  -2.463 1.00 . B B . 1338 LEU CD2  1 1 
        1  2454 2 2  21 LEU CG   C 150.348   2.416  -1.652 1.00 . B B . 1338 LEU CG   1 1 
        1  2455 2 2  21 LEU H    H 152.979   1.571  -1.628 1.00 . B B . 1338 LEU H    1 1 
        1  2456 2 2  21 LEU HA   H 151.616   2.126  -4.069 1.00 . B B . 1338 LEU HA   1 1 
        1  2457 2 2  21 LEU HB2  H 151.957   3.852  -1.606 1.00 . B B . 1338 LEU HB2  1 1 
        1  2458 2 2  21 LEU HB3  H 150.782   4.129  -2.886 1.00 . B B . 1338 LEU HB3  1 1 
        1  2459 2 2  21 LEU HD11 H 150.906   2.973   0.340 1.00 . B B . 1338 LEU HD11 1 1 
        1  2460 2 2  21 LEU HD12 H 149.280   2.302   0.207 1.00 . B B . 1338 LEU HD12 1 1 
        1  2461 2 2  21 LEU HD13 H 149.604   3.945  -0.344 1.00 . B B . 1338 LEU HD13 1 1 
        1  2462 2 2  21 LEU HD21 H 148.641   3.298  -2.613 1.00 . B B . 1338 LEU HD21 1 1 
        1  2463 2 2  21 LEU HD22 H 148.343   1.702  -1.923 1.00 . B B . 1338 LEU HD22 1 1 
        1  2464 2 2  21 LEU HD23 H 149.264   1.858  -3.422 1.00 . B B . 1338 LEU HD23 1 1 
        1  2465 2 2  21 LEU HG   H 150.796   1.438  -1.561 1.00 . B B . 1338 LEU HG   1 1 
        1  2466 2 2  21 LEU N    N 152.991   1.585  -2.607 1.00 . B B . 1338 LEU N    1 1 
        1  2467 2 2  21 LEU O    O 154.292   3.793  -3.468 1.00 . B B . 1338 LEU O    1 1 
        1  2468 2 2  22 PRO C    C 153.503   6.603  -4.948 1.00 . B B . 1339 PRO C    1 1 
        1  2469 2 2  22 PRO CA   C 153.669   5.280  -5.687 1.00 . B B . 1339 PRO CA   1 1 
        1  2470 2 2  22 PRO CB   C 153.156   5.382  -7.123 1.00 . B B . 1339 PRO CB   1 1 
        1  2471 2 2  22 PRO CD   C 151.589   4.009  -5.874 1.00 . B B . 1339 PRO CD   1 1 
        1  2472 2 2  22 PRO CG   C 151.724   4.973  -7.057 1.00 . B B . 1339 PRO CG   1 1 
        1  2473 2 2  22 PRO HA   H 154.705   4.977  -5.691 1.00 . B B . 1339 PRO HA   1 1 
        1  2474 2 2  22 PRO HB2  H 153.244   6.400  -7.478 1.00 . B B . 1339 PRO HB2  1 1 
        1  2475 2 2  22 PRO HB3  H 153.700   4.708  -7.767 1.00 . B B . 1339 PRO HB3  1 1 
        1  2476 2 2  22 PRO HD2  H 150.713   4.253  -5.291 1.00 . B B . 1339 PRO HD2  1 1 
        1  2477 2 2  22 PRO HD3  H 151.543   2.989  -6.221 1.00 . B B . 1339 PRO HD3  1 1 
        1  2478 2 2  22 PRO HG2  H 151.101   5.843  -6.904 1.00 . B B . 1339 PRO HG2  1 1 
        1  2479 2 2  22 PRO HG3  H 151.440   4.466  -7.966 1.00 . B B . 1339 PRO HG3  1 1 
        1  2480 2 2  22 PRO N    N 152.818   4.216  -5.080 1.00 . B B . 1339 PRO N    1 1 
        1  2481 2 2  22 PRO O    O 152.392   6.968  -4.562 1.00 . B B . 1339 PRO O    1 1 
        1  2482 2 2  23 LYS C    C 154.502   9.746  -5.094 1.00 . B B . 1340 LYS C    1 1 
        1  2483 2 2  23 LYS CA   C 154.551   8.606  -4.067 1.00 . B B . 1340 LYS CA   1 1 
        1  2484 2 2  23 LYS CB   C 155.799   8.774  -3.198 1.00 . B B . 1340 LYS CB   1 1 
        1  2485 2 2  23 LYS CD   C 154.864   8.010  -1.010 1.00 . B B . 1340 LYS CD   1 1 
        1  2486 2 2  23 LYS CE   C 155.117   7.082   0.180 1.00 . B B . 1340 LYS CE   1 1 
        1  2487 2 2  23 LYS CG   C 155.840   7.672  -2.138 1.00 . B B . 1340 LYS CG   1 1 
        1  2488 2 2  23 LYS H    H 155.467   6.980  -5.074 1.00 . B B . 1340 LYS H    1 1 
        1  2489 2 2  23 LYS HA   H 153.682   8.613  -3.425 1.00 . B B . 1340 LYS HA   1 1 
        1  2490 2 2  23 LYS HB2  H 156.680   8.709  -3.820 1.00 . B B . 1340 LYS HB2  1 1 
        1  2491 2 2  23 LYS HB3  H 155.772   9.737  -2.711 1.00 . B B . 1340 LYS HB3  1 1 
        1  2492 2 2  23 LYS HD2  H 155.008   9.037  -0.706 1.00 . B B . 1340 LYS HD2  1 1 
        1  2493 2 2  23 LYS HD3  H 153.850   7.875  -1.358 1.00 . B B . 1340 LYS HD3  1 1 
        1  2494 2 2  23 LYS HE2  H 154.389   7.282   0.952 1.00 . B B . 1340 LYS HE2  1 1 
        1  2495 2 2  23 LYS HE3  H 155.029   6.055  -0.140 1.00 . B B . 1340 LYS HE3  1 1 
        1  2496 2 2  23 LYS HG2  H 155.562   6.729  -2.586 1.00 . B B . 1340 LYS HG2  1 1 
        1  2497 2 2  23 LYS HG3  H 156.840   7.598  -1.734 1.00 . B B . 1340 LYS HG3  1 1 
        1  2498 2 2  23 LYS HZ1  H 156.690   8.342   0.704 1.00 . B B . 1340 LYS HZ1  1 1 
        1  2499 2 2  23 LYS HZ2  H 157.182   6.827   0.122 1.00 . B B . 1340 LYS HZ2  1 1 
        1  2500 2 2  23 LYS HZ3  H 156.545   6.966   1.690 1.00 . B B . 1340 LYS HZ3  1 1 
        1  2501 2 2  23 LYS N    N 154.605   7.320  -4.753 1.00 . B B . 1340 LYS N    1 1 
        1  2502 2 2  23 LYS NZ   N 156.487   7.323   0.715 1.00 . B B . 1340 LYS NZ   1 1 
        1  2503 2 2  23 LYS O    O 155.376   9.794  -5.962 1.00 . B B . 1340 LYS O    1 1 
        1  2504 2 2  24 PRO C    C 154.504  12.909  -5.574 1.00 . B B . 1341 PRO C    1 1 
        1  2505 2 2  24 PRO CA   C 153.521  11.812  -5.993 1.00 . B B . 1341 PRO CA   1 1 
        1  2506 2 2  24 PRO CB   C 152.081  12.316  -5.917 1.00 . B B . 1341 PRO CB   1 1 
        1  2507 2 2  24 PRO CD   C 152.373  10.708  -4.144 1.00 . B B . 1341 PRO CD   1 1 
        1  2508 2 2  24 PRO CG   C 151.656  12.003  -4.526 1.00 . B B . 1341 PRO CG   1 1 
        1  2509 2 2  24 PRO HA   H 153.735  11.481  -6.997 1.00 . B B . 1341 PRO HA   1 1 
        1  2510 2 2  24 PRO HB2  H 152.047  13.382  -6.097 1.00 . B B . 1341 PRO HB2  1 1 
        1  2511 2 2  24 PRO HB3  H 151.456  11.789  -6.620 1.00 . B B . 1341 PRO HB3  1 1 
        1  2512 2 2  24 PRO HD2  H 152.691  10.747  -3.112 1.00 . B B . 1341 PRO HD2  1 1 
        1  2513 2 2  24 PRO HD3  H 151.734   9.855  -4.314 1.00 . B B . 1341 PRO HD3  1 1 
        1  2514 2 2  24 PRO HG2  H 151.952  12.805  -3.865 1.00 . B B . 1341 PRO HG2  1 1 
        1  2515 2 2  24 PRO HG3  H 150.589  11.849  -4.484 1.00 . B B . 1341 PRO HG3  1 1 
        1  2516 2 2  24 PRO N    N 153.541  10.650  -5.049 1.00 . B B . 1341 PRO N    1 1 
        1  2517 2 2  24 PRO O    O 155.040  12.857  -4.466 1.00 . B B . 1341 PRO O    1 1 
        1  2518 2 2  25 PRO C    C 155.034  15.862  -4.908 1.00 . B B . 1342 PRO C    1 1 
        1  2519 2 2  25 PRO CA   C 155.647  15.032  -6.034 1.00 . B B . 1342 PRO CA   1 1 
        1  2520 2 2  25 PRO CB   C 155.788  15.859  -7.315 1.00 . B B . 1342 PRO CB   1 1 
        1  2521 2 2  25 PRO CD   C 154.258  14.054  -7.798 1.00 . B B . 1342 PRO CD   1 1 
        1  2522 2 2  25 PRO CG   C 154.610  15.497  -8.154 1.00 . B B . 1342 PRO CG   1 1 
        1  2523 2 2  25 PRO HA   H 156.615  14.662  -5.735 1.00 . B B . 1342 PRO HA   1 1 
        1  2524 2 2  25 PRO HB2  H 155.777  16.914  -7.085 1.00 . B B . 1342 PRO HB2  1 1 
        1  2525 2 2  25 PRO HB3  H 156.698  15.596  -7.832 1.00 . B B . 1342 PRO HB3  1 1 
        1  2526 2 2  25 PRO HD2  H 153.188  13.907  -7.838 1.00 . B B . 1342 PRO HD2  1 1 
        1  2527 2 2  25 PRO HD3  H 154.763  13.365  -8.456 1.00 . B B . 1342 PRO HD3  1 1 
        1  2528 2 2  25 PRO HG2  H 153.783  16.154  -7.930 1.00 . B B . 1342 PRO HG2  1 1 
        1  2529 2 2  25 PRO HG3  H 154.864  15.556  -9.201 1.00 . B B . 1342 PRO HG3  1 1 
        1  2530 2 2  25 PRO N    N 154.759  13.890  -6.416 1.00 . B B . 1342 PRO N    1 1 
        1  2531 2 2  25 PRO O    O 153.818  15.878  -4.734 1.00 . B B . 1342 PRO O    1 1 
        1  2532 2 2  26 LEU C    C 154.220  18.244  -3.358 1.00 . B B . 1343 LEU C    1 1 
        1  2533 2 2  26 LEU CA   C 155.422  17.360  -3.019 1.00 . B B . 1343 LEU CA   1 1 
        1  2534 2 2  26 LEU CB   C 156.579  18.227  -2.510 1.00 . B B . 1343 LEU CB   1 1 
        1  2535 2 2  26 LEU CD1  C 157.386  19.139  -0.307 1.00 . B B . 1343 LEU CD1  1 1 
        1  2536 2 2  26 LEU CD2  C 155.615  20.359  -1.572 1.00 . B B . 1343 LEU CD2  1 1 
        1  2537 2 2  26 LEU CG   C 156.170  18.971  -1.224 1.00 . B B . 1343 LEU CG   1 1 
        1  2538 2 2  26 LEU H    H 156.828  16.590  -4.408 1.00 . B B . 1343 LEU H    1 1 
        1  2539 2 2  26 LEU HA   H 155.137  16.678  -2.233 1.00 . B B . 1343 LEU HA   1 1 
        1  2540 2 2  26 LEU HB2  H 157.426  17.586  -2.309 1.00 . B B . 1343 LEU HB2  1 1 
        1  2541 2 2  26 LEU HB3  H 156.852  18.941  -3.272 1.00 . B B . 1343 LEU HB3  1 1 
        1  2542 2 2  26 LEU HD11 H 157.940  18.213  -0.270 1.00 . B B . 1343 LEU HD11 1 1 
        1  2543 2 2  26 LEU HD12 H 157.055  19.400   0.688 1.00 . B B . 1343 LEU HD12 1 1 
        1  2544 2 2  26 LEU HD13 H 158.021  19.923  -0.691 1.00 . B B . 1343 LEU HD13 1 1 
        1  2545 2 2  26 LEU HD21 H 154.573  20.275  -1.837 1.00 . B B . 1343 LEU HD21 1 1 
        1  2546 2 2  26 LEU HD22 H 156.167  20.768  -2.404 1.00 . B B . 1343 LEU HD22 1 1 
        1  2547 2 2  26 LEU HD23 H 155.714  21.013  -0.718 1.00 . B B . 1343 LEU HD23 1 1 
        1  2548 2 2  26 LEU HG   H 155.413  18.403  -0.702 1.00 . B B . 1343 LEU HG   1 1 
        1  2549 2 2  26 LEU N    N 155.877  16.581  -4.173 1.00 . B B . 1343 LEU N    1 1 
        1  2550 2 2  26 LEU O    O 153.341  18.458  -2.522 1.00 . B B . 1343 LEU O    1 1 
        1  2551 2 2  27 PHE C    C 151.715  19.057  -4.711 1.00 . B B . 1344 PHE C    1 1 
        1  2552 2 2  27 PHE CA   C 153.097  19.646  -4.998 1.00 . B B . 1344 PHE CA   1 1 
        1  2553 2 2  27 PHE CB   C 153.218  19.955  -6.490 1.00 . B B . 1344 PHE CB   1 1 
        1  2554 2 2  27 PHE CD1  C 152.591  22.355  -6.945 1.00 . B B . 1344 PHE CD1  1 1 
        1  2555 2 2  27 PHE CD2  C 150.977  20.615  -7.438 1.00 . B B . 1344 PHE CD2  1 1 
        1  2556 2 2  27 PHE CE1  C 151.683  23.323  -7.389 1.00 . B B . 1344 PHE CE1  1 1 
        1  2557 2 2  27 PHE CE2  C 150.069  21.583  -7.882 1.00 . B B . 1344 PHE CE2  1 1 
        1  2558 2 2  27 PHE CG   C 152.238  21.000  -6.969 1.00 . B B . 1344 PHE CG   1 1 
        1  2559 2 2  27 PHE CZ   C 150.422  22.938  -7.858 1.00 . B B . 1344 PHE CZ   1 1 
        1  2560 2 2  27 PHE H    H 154.828  18.449  -5.253 1.00 . B B . 1344 PHE H    1 1 
        1  2561 2 2  27 PHE HA   H 153.203  20.568  -4.445 1.00 . B B . 1344 PHE HA   1 1 
        1  2562 2 2  27 PHE HB2  H 154.218  20.309  -6.690 1.00 . B B . 1344 PHE HB2  1 1 
        1  2563 2 2  27 PHE HB3  H 153.059  19.042  -7.045 1.00 . B B . 1344 PHE HB3  1 1 
        1  2564 2 2  27 PHE HD1  H 153.565  22.652  -6.584 1.00 . B B . 1344 PHE HD1  1 1 
        1  2565 2 2  27 PHE HD2  H 150.704  19.570  -7.457 1.00 . B B . 1344 PHE HD2  1 1 
        1  2566 2 2  27 PHE HE1  H 151.957  24.368  -7.370 1.00 . B B . 1344 PHE HE1  1 1 
        1  2567 2 2  27 PHE HE2  H 149.096  21.285  -8.245 1.00 . B B . 1344 PHE HE2  1 1 
        1  2568 2 2  27 PHE HZ   H 149.722  23.684  -8.201 1.00 . B B . 1344 PHE HZ   1 1 
        1  2569 2 2  27 PHE N    N 154.162  18.730  -4.594 1.00 . B B . 1344 PHE N    1 1 
        1  2570 2 2  27 PHE O    O 150.796  19.770  -4.317 1.00 . B B . 1344 PHE O    1 1 
        1  2571 2 2  28 TRP C    C 149.806  17.228  -3.271 1.00 . B B . 1345 TRP C    1 1 
        1  2572 2 2  28 TRP CA   C 150.306  17.070  -4.711 1.00 . B B . 1345 TRP CA   1 1 
        1  2573 2 2  28 TRP CB   C 150.510  15.596  -5.100 1.00 . B B . 1345 TRP CB   1 1 
        1  2574 2 2  28 TRP CD1  C 148.401  14.205  -5.323 1.00 . B B . 1345 TRP CD1  1 1 
        1  2575 2 2  28 TRP CD2  C 149.435  13.913  -3.345 1.00 . B B . 1345 TRP CD2  1 1 
        1  2576 2 2  28 TRP CE2  C 148.298  13.069  -3.338 1.00 . B B . 1345 TRP CE2  1 1 
        1  2577 2 2  28 TRP CE3  C 150.264  13.924  -2.211 1.00 . B B . 1345 TRP CE3  1 1 
        1  2578 2 2  28 TRP CG   C 149.478  14.619  -4.618 1.00 . B B . 1345 TRP CG   1 1 
        1  2579 2 2  28 TRP CH2  C 148.841  12.285  -1.117 1.00 . B B . 1345 TRP CH2  1 1 
        1  2580 2 2  28 TRP CZ2  C 148.001  12.261  -2.236 1.00 . B B . 1345 TRP CZ2  1 1 
        1  2581 2 2  28 TRP CZ3  C 149.968  13.116  -1.106 1.00 . B B . 1345 TRP CZ3  1 1 
        1  2582 2 2  28 TRP H    H 152.378  17.217  -5.101 1.00 . B B . 1345 TRP H    1 1 
        1  2583 2 2  28 TRP HA   H 149.583  17.510  -5.382 1.00 . B B . 1345 TRP HA   1 1 
        1  2584 2 2  28 TRP HB2  H 150.536  15.534  -6.175 1.00 . B B . 1345 TRP HB2  1 1 
        1  2585 2 2  28 TRP HB3  H 151.479  15.289  -4.728 1.00 . B B . 1345 TRP HB3  1 1 
        1  2586 2 2  28 TRP HD1  H 148.135  14.535  -6.316 1.00 . B B . 1345 TRP HD1  1 1 
        1  2587 2 2  28 TRP HE1  H 146.885  12.816  -4.856 1.00 . B B . 1345 TRP HE1  1 1 
        1  2588 2 2  28 TRP HE3  H 151.136  14.561  -2.192 1.00 . B B . 1345 TRP HE3  1 1 
        1  2589 2 2  28 TRP HH2  H 148.621  11.665  -0.262 1.00 . B B . 1345 TRP HH2  1 1 
        1  2590 2 2  28 TRP HZ2  H 147.132  11.621  -2.247 1.00 . B B . 1345 TRP HZ2  1 1 
        1  2591 2 2  28 TRP HZ3  H 150.614  13.132  -0.240 1.00 . B B . 1345 TRP HZ3  1 1 
        1  2592 2 2  28 TRP N    N 151.585  17.747  -4.883 1.00 . B B . 1345 TRP N    1 1 
        1  2593 2 2  28 TRP NE1  N 147.703  13.277  -4.568 1.00 . B B . 1345 TRP NE1  1 1 
        1  2594 2 2  28 TRP O    O 148.662  17.621  -3.042 1.00 . B B . 1345 TRP O    1 1 
        1  2595 2 2  29 GLN C    C 149.880  18.472  -0.542 1.00 . B B . 1346 GLN C    1 1 
        1  2596 2 2  29 GLN CA   C 150.298  17.050  -0.902 1.00 . B B . 1346 GLN CA   1 1 
        1  2597 2 2  29 GLN CB   C 151.469  16.622  -0.014 1.00 . B B . 1346 GLN CB   1 1 
        1  2598 2 2  29 GLN CD   C 152.185  16.220   2.349 1.00 . B B . 1346 GLN CD   1 1 
        1  2599 2 2  29 GLN CG   C 151.001  16.528   1.439 1.00 . B B . 1346 GLN CG   1 1 
        1  2600 2 2  29 GLN H    H 151.604  16.730  -2.544 1.00 . B B . 1346 GLN H    1 1 
        1  2601 2 2  29 GLN HA   H 149.465  16.383  -0.725 1.00 . B B . 1346 GLN HA   1 1 
        1  2602 2 2  29 GLN HB2  H 151.834  15.658  -0.341 1.00 . B B . 1346 GLN HB2  1 1 
        1  2603 2 2  29 GLN HB3  H 152.262  17.351  -0.087 1.00 . B B . 1346 GLN HB3  1 1 
        1  2604 2 2  29 GLN HE21 H 152.316  18.074   3.051 1.00 . B B . 1346 GLN HE21 1 1 
        1  2605 2 2  29 GLN HE22 H 153.456  16.980   3.672 1.00 . B B . 1346 GLN HE22 1 1 
        1  2606 2 2  29 GLN HG2  H 150.556  17.467   1.733 1.00 . B B . 1346 GLN HG2  1 1 
        1  2607 2 2  29 GLN HG3  H 150.268  15.740   1.530 1.00 . B B . 1346 GLN HG3  1 1 
        1  2608 2 2  29 GLN N    N 150.684  16.969  -2.308 1.00 . B B . 1346 GLN N    1 1 
        1  2609 2 2  29 GLN NE2  N 152.695  17.170   3.086 1.00 . B B . 1346 GLN NE2  1 1 
        1  2610 2 2  29 GLN O    O 148.826  18.692   0.055 1.00 . B B . 1346 GLN O    1 1 
        1  2611 2 2  29 GLN OE1  O 152.659  15.085   2.392 1.00 . B B . 1346 GLN OE1  1 1 
        1  2612 2 2  30 GLN C    C 149.086  21.282  -1.156 1.00 . B B . 1347 GLN C    1 1 
        1  2613 2 2  30 GLN CA   C 150.434  20.834  -0.599 1.00 . B B . 1347 GLN CA   1 1 
        1  2614 2 2  30 GLN CB   C 151.542  21.727  -1.161 1.00 . B B . 1347 GLN CB   1 1 
        1  2615 2 2  30 GLN CD   C 152.343  24.090  -1.348 1.00 . B B . 1347 GLN CD   1 1 
        1  2616 2 2  30 GLN CG   C 151.349  23.160  -0.662 1.00 . B B . 1347 GLN CG   1 1 
        1  2617 2 2  30 GLN H    H 151.489  19.214  -1.470 1.00 . B B . 1347 GLN H    1 1 
        1  2618 2 2  30 GLN HA   H 150.418  20.937   0.476 1.00 . B B . 1347 GLN HA   1 1 
        1  2619 2 2  30 GLN HB2  H 152.503  21.356  -0.834 1.00 . B B . 1347 GLN HB2  1 1 
        1  2620 2 2  30 GLN HB3  H 151.500  21.715  -2.240 1.00 . B B . 1347 GLN HB3  1 1 
        1  2621 2 2  30 GLN HE21 H 153.139  24.733   0.353 1.00 . B B . 1347 GLN HE21 1 1 
        1  2622 2 2  30 GLN HE22 H 153.805  25.401  -1.058 1.00 . B B . 1347 GLN HE22 1 1 
        1  2623 2 2  30 GLN HG2  H 150.342  23.482  -0.884 1.00 . B B . 1347 GLN HG2  1 1 
        1  2624 2 2  30 GLN HG3  H 151.508  23.192   0.405 1.00 . B B . 1347 GLN HG3  1 1 
        1  2625 2 2  30 GLN N    N 150.699  19.440  -0.936 1.00 . B B . 1347 GLN N    1 1 
        1  2626 2 2  30 GLN NE2  N 153.164  24.800  -0.624 1.00 . B B . 1347 GLN NE2  1 1 
        1  2627 2 2  30 GLN O    O 148.295  21.918  -0.462 1.00 . B B . 1347 GLN O    1 1 
        1  2628 2 2  30 GLN OE1  O 152.372  24.172  -2.576 1.00 . B B . 1347 GLN OE1  1 1 
        1  2629 2 2  31 GLU C    C 146.369  20.879  -2.296 1.00 . B B . 1348 GLU C    1 1 
        1  2630 2 2  31 GLU CA   C 147.595  21.354  -3.068 1.00 . B B . 1348 GLU CA   1 1 
        1  2631 2 2  31 GLU CB   C 147.549  20.801  -4.493 1.00 . B B . 1348 GLU CB   1 1 
        1  2632 2 2  31 GLU CD   C 146.217  20.838  -6.657 1.00 . B B . 1348 GLU CD   1 1 
        1  2633 2 2  31 GLU CG   C 146.363  21.418  -5.247 1.00 . B B . 1348 GLU CG   1 1 
        1  2634 2 2  31 GLU H    H 149.448  20.351  -2.887 1.00 . B B . 1348 GLU H    1 1 
        1  2635 2 2  31 GLU HA   H 147.583  22.433  -3.113 1.00 . B B . 1348 GLU HA   1 1 
        1  2636 2 2  31 GLU HB2  H 148.470  21.047  -5.004 1.00 . B B . 1348 GLU HB2  1 1 
        1  2637 2 2  31 GLU HB3  H 147.430  19.728  -4.460 1.00 . B B . 1348 GLU HB3  1 1 
        1  2638 2 2  31 GLU HG2  H 145.457  21.225  -4.693 1.00 . B B . 1348 GLU HG2  1 1 
        1  2639 2 2  31 GLU HG3  H 146.512  22.485  -5.317 1.00 . B B . 1348 GLU HG3  1 1 
        1  2640 2 2  31 GLU N    N 148.818  20.922  -2.406 1.00 . B B . 1348 GLU N    1 1 
        1  2641 2 2  31 GLU O    O 145.446  21.651  -2.043 1.00 . B B . 1348 GLU O    1 1 
        1  2642 2 2  31 GLU OE1  O 146.968  19.942  -7.020 1.00 . B B . 1348 GLU OE1  1 1 
        1  2643 2 2  31 GLU OE2  O 145.341  21.305  -7.366 1.00 . B B . 1348 GLU OE2  1 1 
        1  2644 2 2  32 ALA C    C 144.973  19.797   0.099 1.00 . B B . 1349 ALA C    1 1 
        1  2645 2 2  32 ALA CA   C 145.239  19.037  -1.197 1.00 . B B . 1349 ALA CA   1 1 
        1  2646 2 2  32 ALA CB   C 145.506  17.564  -0.881 1.00 . B B . 1349 ALA CB   1 1 
        1  2647 2 2  32 ALA H    H 147.163  19.053  -2.091 1.00 . B B . 1349 ALA H    1 1 
        1  2648 2 2  32 ALA HA   H 144.364  19.105  -1.827 1.00 . B B . 1349 ALA HA   1 1 
        1  2649 2 2  32 ALA HB1  H 145.316  16.967  -1.760 1.00 . B B . 1349 ALA HB1  1 1 
        1  2650 2 2  32 ALA HB2  H 144.856  17.244  -0.079 1.00 . B B . 1349 ALA HB2  1 1 
        1  2651 2 2  32 ALA HB3  H 146.536  17.443  -0.579 1.00 . B B . 1349 ALA HB3  1 1 
        1  2652 2 2  32 ALA N    N 146.378  19.610  -1.904 1.00 . B B . 1349 ALA N    1 1 
        1  2653 2 2  32 ALA O    O 143.843  20.192   0.384 1.00 . B B . 1349 ALA O    1 1 
        1  2654 2 2  33 GLN C    C 145.277  22.066   2.016 1.00 . B B . 1350 GLN C    1 1 
        1  2655 2 2  33 GLN CA   C 145.894  20.679   2.164 1.00 . B B . 1350 GLN CA   1 1 
        1  2656 2 2  33 GLN CB   C 147.265  20.799   2.835 1.00 . B B . 1350 GLN CB   1 1 
        1  2657 2 2  33 GLN CD   C 149.208  19.494   3.740 1.00 . B B . 1350 GLN CD   1 1 
        1  2658 2 2  33 GLN CG   C 147.803  19.401   3.150 1.00 . B B . 1350 GLN CG   1 1 
        1  2659 2 2  33 GLN H    H 146.919  19.746   0.556 1.00 . B B . 1350 GLN H    1 1 
        1  2660 2 2  33 GLN HA   H 145.254  20.078   2.793 1.00 . B B . 1350 GLN HA   1 1 
        1  2661 2 2  33 GLN HB2  H 147.947  21.307   2.168 1.00 . B B . 1350 GLN HB2  1 1 
        1  2662 2 2  33 GLN HB3  H 147.170  21.359   3.752 1.00 . B B . 1350 GLN HB3  1 1 
        1  2663 2 2  33 GLN HE21 H 149.109  17.719   4.624 1.00 . B B . 1350 GLN HE21 1 1 
        1  2664 2 2  33 GLN HE22 H 150.567  18.560   4.846 1.00 . B B . 1350 GLN HE22 1 1 
        1  2665 2 2  33 GLN HG2  H 147.149  18.919   3.861 1.00 . B B . 1350 GLN HG2  1 1 
        1  2666 2 2  33 GLN HG3  H 147.836  18.817   2.242 1.00 . B B . 1350 GLN HG3  1 1 
        1  2667 2 2  33 GLN N    N 146.031  20.023   0.868 1.00 . B B . 1350 GLN N    1 1 
        1  2668 2 2  33 GLN NE2  N 149.666  18.510   4.463 1.00 . B B . 1350 GLN NE2  1 1 
        1  2669 2 2  33 GLN O    O 144.418  22.461   2.803 1.00 . B B . 1350 GLN O    1 1 
        1  2670 2 2  33 GLN OE1  O 149.908  20.487   3.537 1.00 . B B . 1350 GLN OE1  1 1 
        1  2671 2 2  34 LYS C    C 143.751  24.169   0.452 1.00 . B B . 1351 LYS C    1 1 
        1  2672 2 2  34 LYS CA   C 145.241  24.161   0.784 1.00 . B B . 1351 LYS CA   1 1 
        1  2673 2 2  34 LYS CB   C 146.023  24.812  -0.358 1.00 . B B . 1351 LYS CB   1 1 
        1  2674 2 2  34 LYS CD   C 146.498  26.963  -1.540 1.00 . B B . 1351 LYS CD   1 1 
        1  2675 2 2  34 LYS CE   C 146.136  26.410  -2.919 1.00 . B B . 1351 LYS CE   1 1 
        1  2676 2 2  34 LYS CG   C 145.632  26.287  -0.474 1.00 . B B . 1351 LYS CG   1 1 
        1  2677 2 2  34 LYS H    H 146.392  22.425   0.396 1.00 . B B . 1351 LYS H    1 1 
        1  2678 2 2  34 LYS HA   H 145.400  24.736   1.685 1.00 . B B . 1351 LYS HA   1 1 
        1  2679 2 2  34 LYS HB2  H 147.082  24.734  -0.158 1.00 . B B . 1351 LYS HB2  1 1 
        1  2680 2 2  34 LYS HB3  H 145.794  24.309  -1.285 1.00 . B B . 1351 LYS HB3  1 1 
        1  2681 2 2  34 LYS HD2  H 146.323  28.030  -1.521 1.00 . B B . 1351 LYS HD2  1 1 
        1  2682 2 2  34 LYS HD3  H 147.539  26.765  -1.337 1.00 . B B . 1351 LYS HD3  1 1 
        1  2683 2 2  34 LYS HE2  H 146.579  25.433  -3.043 1.00 . B B . 1351 LYS HE2  1 1 
        1  2684 2 2  34 LYS HE3  H 145.063  26.333  -3.006 1.00 . B B . 1351 LYS HE3  1 1 
        1  2685 2 2  34 LYS HG2  H 144.591  26.362  -0.753 1.00 . B B . 1351 LYS HG2  1 1 
        1  2686 2 2  34 LYS HG3  H 145.787  26.777   0.475 1.00 . B B . 1351 LYS HG3  1 1 
        1  2687 2 2  34 LYS HZ1  H 147.694  27.283  -3.991 1.00 . B B . 1351 LYS HZ1  1 1 
        1  2688 2 2  34 LYS HZ2  H 146.355  28.301  -3.765 1.00 . B B . 1351 LYS HZ2  1 1 
        1  2689 2 2  34 LYS HZ3  H 146.279  27.037  -4.899 1.00 . B B . 1351 LYS HZ3  1 1 
        1  2690 2 2  34 LYS N    N 145.722  22.801   1.002 1.00 . B B . 1351 LYS N    1 1 
        1  2691 2 2  34 LYS NZ   N 146.655  27.327  -3.973 1.00 . B B . 1351 LYS NZ   1 1 
        1  2692 2 2  34 LYS O    O 142.982  24.940   1.026 1.00 . B B . 1351 LYS O    1 1 
        1  2693 2 2  35 GLN C    C 141.024  23.030   0.286 1.00 . B B . 1352 GLN C    1 1 
        1  2694 2 2  35 GLN CA   C 141.955  23.245  -0.903 1.00 . B B . 1352 GLN CA   1 1 
        1  2695 2 2  35 GLN CB   C 141.768  22.109  -1.911 1.00 . B B . 1352 GLN CB   1 1 
        1  2696 2 2  35 GLN CD   C 142.432  21.275  -4.183 1.00 . B B . 1352 GLN CD   1 1 
        1  2697 2 2  35 GLN CG   C 142.528  22.437  -3.199 1.00 . B B . 1352 GLN CG   1 1 
        1  2698 2 2  35 GLN H    H 144.007  22.710  -0.891 1.00 . B B . 1352 GLN H    1 1 
        1  2699 2 2  35 GLN HA   H 141.696  24.178  -1.383 1.00 . B B . 1352 GLN HA   1 1 
        1  2700 2 2  35 GLN HB2  H 142.148  21.189  -1.490 1.00 . B B . 1352 GLN HB2  1 1 
        1  2701 2 2  35 GLN HB3  H 140.718  21.996  -2.136 1.00 . B B . 1352 GLN HB3  1 1 
        1  2702 2 2  35 GLN HE21 H 142.831  22.400  -5.770 1.00 . B B . 1352 GLN HE21 1 1 
        1  2703 2 2  35 GLN HE22 H 142.564  20.756  -6.095 1.00 . B B . 1352 GLN HE22 1 1 
        1  2704 2 2  35 GLN HG2  H 142.103  23.322  -3.648 1.00 . B B . 1352 GLN HG2  1 1 
        1  2705 2 2  35 GLN HG3  H 143.566  22.619  -2.963 1.00 . B B . 1352 GLN HG3  1 1 
        1  2706 2 2  35 GLN N    N 143.350  23.307  -0.476 1.00 . B B . 1352 GLN N    1 1 
        1  2707 2 2  35 GLN NE2  N 142.625  21.495  -5.454 1.00 . B B . 1352 GLN NE2  1 1 
        1  2708 2 2  35 GLN O    O 140.000  23.700   0.412 1.00 . B B . 1352 GLN O    1 1 
        1  2709 2 2  35 GLN OE1  O 142.174  20.137  -3.788 1.00 . B B . 1352 GLN OE1  1 1 
        1  2710 2 2  36 GLU C    C 140.579  23.031   3.287 1.00 . B B . 1353 GLU C    1 1 
        1  2711 2 2  36 GLU CA   C 140.583  21.826   2.347 1.00 . B B . 1353 GLU CA   1 1 
        1  2712 2 2  36 GLU CB   C 141.137  20.606   3.086 1.00 . B B . 1353 GLU CB   1 1 
        1  2713 2 2  36 GLU CD   C 138.876  19.680   3.691 1.00 . B B . 1353 GLU CD   1 1 
        1  2714 2 2  36 GLU CG   C 140.195  20.230   4.233 1.00 . B B . 1353 GLU CG   1 1 
        1  2715 2 2  36 GLU H    H 142.190  21.560   0.988 1.00 . B B . 1353 GLU H    1 1 
        1  2716 2 2  36 GLU HA   H 139.569  21.617   2.044 1.00 . B B . 1353 GLU HA   1 1 
        1  2717 2 2  36 GLU HB2  H 141.217  19.776   2.398 1.00 . B B . 1353 GLU HB2  1 1 
        1  2718 2 2  36 GLU HB3  H 142.112  20.837   3.485 1.00 . B B . 1353 GLU HB3  1 1 
        1  2719 2 2  36 GLU HG2  H 140.667  19.479   4.850 1.00 . B B . 1353 GLU HG2  1 1 
        1  2720 2 2  36 GLU HG3  H 139.995  21.108   4.831 1.00 . B B . 1353 GLU HG3  1 1 
        1  2721 2 2  36 GLU N    N 141.385  22.092   1.157 1.00 . B B . 1353 GLU N    1 1 
        1  2722 2 2  36 GLU O    O 139.564  23.332   3.914 1.00 . B B . 1353 GLU O    1 1 
        1  2723 2 2  36 GLU OE1  O 138.883  19.106   2.614 1.00 . B B . 1353 GLU OE1  1 1 
        1  2724 2 2  36 GLU OE2  O 137.873  19.843   4.366 1.00 . B B . 1353 GLU OE2  1 1 
        1  2725 2 2  37 ALA C    C 141.131  26.091   3.591 1.00 . B B . 1354 ALA C    1 1 
        1  2726 2 2  37 ALA CA   C 141.817  24.893   4.240 1.00 . B B . 1354 ALA CA   1 1 
        1  2727 2 2  37 ALA CB   C 143.288  25.224   4.500 1.00 . B B . 1354 ALA CB   1 1 
        1  2728 2 2  37 ALA H    H 142.496  23.431   2.864 1.00 . B B . 1354 ALA H    1 1 
        1  2729 2 2  37 ALA HA   H 141.335  24.681   5.183 1.00 . B B . 1354 ALA HA   1 1 
        1  2730 2 2  37 ALA HB1  H 143.841  24.309   4.653 1.00 . B B . 1354 ALA HB1  1 1 
        1  2731 2 2  37 ALA HB2  H 143.366  25.844   5.380 1.00 . B B . 1354 ALA HB2  1 1 
        1  2732 2 2  37 ALA HB3  H 143.694  25.752   3.651 1.00 . B B . 1354 ALA HB3  1 1 
        1  2733 2 2  37 ALA N    N 141.714  23.718   3.382 1.00 . B B . 1354 ALA N    1 1 
        1  2734 2 2  37 ALA O    O 141.111  26.219   2.367 1.00 . B B . 1354 ALA O    1 1 
        1  2735 2 2  38 LEU C    C 140.172  29.354   4.808 1.00 . B B . 1355 LEU C    1 1 
        1  2736 2 2  38 LEU CA   C 139.886  28.152   3.915 1.00 . B B . 1355 LEU CA   1 1 
        1  2737 2 2  38 LEU CB   C 138.378  27.901   3.860 1.00 . B B . 1355 LEU CB   1 1 
        1  2738 2 2  38 LEU CD1  C 137.829  28.863   1.618 1.00 . B B . 1355 LEU CD1  1 1 
        1  2739 2 2  38 LEU CD2  C 136.208  29.085   3.506 1.00 . B B . 1355 LEU CD2  1 1 
        1  2740 2 2  38 LEU CG   C 137.691  29.056   3.130 1.00 . B B . 1355 LEU CG   1 1 
        1  2741 2 2  38 LEU H    H 140.617  26.812   5.387 1.00 . B B . 1355 LEU H    1 1 
        1  2742 2 2  38 LEU HA   H 140.242  28.364   2.918 1.00 . B B . 1355 LEU HA   1 1 
        1  2743 2 2  38 LEU HB2  H 138.187  26.977   3.333 1.00 . B B . 1355 LEU HB2  1 1 
        1  2744 2 2  38 LEU HB3  H 137.987  27.830   4.864 1.00 . B B . 1355 LEU HB3  1 1 
        1  2745 2 2  38 LEU HD11 H 138.792  28.427   1.398 1.00 . B B . 1355 LEU HD11 1 1 
        1  2746 2 2  38 LEU HD12 H 137.746  29.820   1.124 1.00 . B B . 1355 LEU HD12 1 1 
        1  2747 2 2  38 LEU HD13 H 137.048  28.205   1.266 1.00 . B B . 1355 LEU HD13 1 1 
        1  2748 2 2  38 LEU HD21 H 135.800  30.062   3.290 1.00 . B B . 1355 LEU HD21 1 1 
        1  2749 2 2  38 LEU HD22 H 136.100  28.875   4.560 1.00 . B B . 1355 LEU HD22 1 1 
        1  2750 2 2  38 LEU HD23 H 135.677  28.338   2.934 1.00 . B B . 1355 LEU HD23 1 1 
        1  2751 2 2  38 LEU HG   H 138.154  29.989   3.416 1.00 . B B . 1355 LEU HG   1 1 
        1  2752 2 2  38 LEU N    N 140.570  26.966   4.420 1.00 . B B . 1355 LEU N    1 1 
        1  2753 2 2  38 LEU O    O 139.622  29.403   5.897 1.00 . B B . 1355 LEU O    1 1 
        1  2754 2 2  38 LEU OXT  O 140.936  30.209   4.391 1.00 . B B . 1355 LEU OXT  1 1 
        2  2755 1 1   1 GLY C    C 127.907   0.573 -23.444 1.00 . A A .   -6 GLY C    1 1 
        2  2756 1 1   1 GLY CA   C 126.854   1.370 -22.672 1.00 . A A .   -6 GLY CA   1 1 
        2  2757 1 1   1 GLY H1   H 125.030   2.294 -23.068 1.00 . A A .   -6 GLY H1   1 1 
        2  2758 1 1   1 GLY H2   H 125.365   0.964 -24.070 1.00 . A A .   -6 GLY H2   1 1 
        2  2759 1 1   1 GLY H3   H 126.165   2.442 -24.320 1.00 . A A .   -6 GLY H3   1 1 
        2  2760 1 1   1 GLY HA2  H 127.313   2.243 -22.229 1.00 . A A .   -6 GLY HA2  1 1 
        2  2761 1 1   1 GLY HA3  H 126.436   0.748 -21.896 1.00 . A A .   -6 GLY HA3  1 1 
        2  2762 1 1   1 GLY N    N 125.772   1.800 -23.603 1.00 . A A .   -6 GLY N    1 1 
        2  2763 1 1   1 GLY O    O 127.609   0.051 -24.520 1.00 . A A .   -6 GLY O    1 1 
        2  2764 1 1   2 PRO C    C 129.873  -1.798 -23.728 1.00 . A A .   -5 PRO C    1 1 
        2  2765 1 1   2 PRO CA   C 130.190  -0.306 -23.645 1.00 . A A .   -5 PRO CA   1 1 
        2  2766 1 1   2 PRO CB   C 131.453  -0.059 -22.815 1.00 . A A .   -5 PRO CB   1 1 
        2  2767 1 1   2 PRO CD   C 129.625   1.016 -21.663 1.00 . A A .   -5 PRO CD   1 1 
        2  2768 1 1   2 PRO CG   C 130.968   0.319 -21.458 1.00 . A A .   -5 PRO CG   1 1 
        2  2769 1 1   2 PRO HA   H 130.332   0.094 -24.637 1.00 . A A .   -5 PRO HA   1 1 
        2  2770 1 1   2 PRO HB2  H 132.054  -0.957 -22.766 1.00 . A A .   -5 PRO HB2  1 1 
        2  2771 1 1   2 PRO HB3  H 132.026   0.753 -23.236 1.00 . A A .   -5 PRO HB3  1 1 
        2  2772 1 1   2 PRO HD2  H 128.953   0.784 -20.849 1.00 . A A .   -5 PRO HD2  1 1 
        2  2773 1 1   2 PRO HD3  H 129.760   2.083 -21.755 1.00 . A A .   -5 PRO HD3  1 1 
        2  2774 1 1   2 PRO HG2  H 130.845  -0.567 -20.850 1.00 . A A .   -5 PRO HG2  1 1 
        2  2775 1 1   2 PRO HG3  H 131.659   1.002 -20.990 1.00 . A A .   -5 PRO HG3  1 1 
        2  2776 1 1   2 PRO N    N 129.119   0.461 -22.937 1.00 . A A .   -5 PRO N    1 1 
        2  2777 1 1   2 PRO O    O 130.259  -2.471 -24.684 1.00 . A A .   -5 PRO O    1 1 
        2  2778 1 1   3 HIS C    C 127.319  -3.886 -22.379 1.00 . A A .   -4 HIS C    1 1 
        2  2779 1 1   3 HIS CA   C 128.804  -3.724 -22.689 1.00 . A A .   -4 HIS CA   1 1 
        2  2780 1 1   3 HIS CB   C 129.629  -4.449 -21.625 1.00 . A A .   -4 HIS CB   1 1 
        2  2781 1 1   3 HIS CD2  C 131.904  -5.272 -22.654 1.00 . A A .   -4 HIS CD2  1 1 
        2  2782 1 1   3 HIS CE1  C 133.197  -3.750 -21.813 1.00 . A A .   -4 HIS CE1  1 1 
        2  2783 1 1   3 HIS CG   C 131.107  -4.441 -21.905 1.00 . A A .   -4 HIS CG   1 1 
        2  2784 1 1   3 HIS H    H 128.887  -1.726 -21.988 1.00 . A A .   -4 HIS H    1 1 
        2  2785 1 1   3 HIS HA   H 129.010  -4.169 -23.652 1.00 . A A .   -4 HIS HA   1 1 
        2  2786 1 1   3 HIS HB2  H 129.460  -3.974 -20.671 1.00 . A A .   -4 HIS HB2  1 1 
        2  2787 1 1   3 HIS HB3  H 129.287  -5.473 -21.563 1.00 . A A .   -4 HIS HB3  1 1 
        2  2788 1 1   3 HIS HD1  H 131.694  -2.736 -20.795 1.00 . A A .   -4 HIS HD1  1 1 
        2  2789 1 1   3 HIS HD2  H 131.560  -6.134 -23.206 1.00 . A A .   -4 HIS HD2  1 1 
        2  2790 1 1   3 HIS HE1  H 134.068  -3.163 -21.560 1.00 . A A .   -4 HIS HE1  1 1 
        2  2791 1 1   3 HIS N    N 129.168  -2.310 -22.722 1.00 . A A .   -4 HIS N    1 1 
        2  2792 1 1   3 HIS ND1  N 131.954  -3.479 -21.378 1.00 . A A .   -4 HIS ND1  1 1 
        2  2793 1 1   3 HIS NE2  N 133.224  -4.833 -22.594 1.00 . A A .   -4 HIS NE2  1 1 
        2  2794 1 1   3 HIS O    O 126.672  -2.959 -21.893 1.00 . A A .   -4 HIS O    1 1 
        2  2795 1 1   4 MET C    C 125.229  -6.439 -21.353 1.00 . A A .   -3 MET C    1 1 
        2  2796 1 1   4 MET CA   C 125.375  -5.355 -22.415 1.00 . A A .   -3 MET CA   1 1 
        2  2797 1 1   4 MET CB   C 124.702  -5.817 -23.710 1.00 . A A .   -3 MET CB   1 1 
        2  2798 1 1   4 MET CE   C 122.133  -4.967 -25.416 1.00 . A A .   -3 MET CE   1 1 
        2  2799 1 1   4 MET CG   C 124.748  -4.687 -24.741 1.00 . A A .   -3 MET CG   1 1 
        2  2800 1 1   4 MET H    H 127.354  -5.770 -23.051 1.00 . A A .   -3 MET H    1 1 
        2  2801 1 1   4 MET HA   H 124.883  -4.458 -22.069 1.00 . A A .   -3 MET HA   1 1 
        2  2802 1 1   4 MET HB2  H 125.223  -6.681 -24.097 1.00 . A A .   -3 MET HB2  1 1 
        2  2803 1 1   4 MET HB3  H 123.673  -6.075 -23.509 1.00 . A A .   -3 MET HB3  1 1 
        2  2804 1 1   4 MET HE1  H 121.462  -4.477 -26.107 1.00 . A A .   -3 MET HE1  1 1 
        2  2805 1 1   4 MET HE2  H 122.226  -4.377 -24.516 1.00 . A A .   -3 MET HE2  1 1 
        2  2806 1 1   4 MET HE3  H 121.740  -5.941 -25.166 1.00 . A A .   -3 MET HE3  1 1 
        2  2807 1 1   4 MET HG2  H 124.346  -3.785 -24.304 1.00 . A A .   -3 MET HG2  1 1 
        2  2808 1 1   4 MET HG3  H 125.770  -4.517 -25.043 1.00 . A A .   -3 MET HG3  1 1 
        2  2809 1 1   4 MET N    N 126.786  -5.071 -22.664 1.00 . A A .   -3 MET N    1 1 
        2  2810 1 1   4 MET O    O 126.180  -7.163 -21.056 1.00 . A A .   -3 MET O    1 1 
        2  2811 1 1   4 MET SD   S 123.761  -5.149 -26.186 1.00 . A A .   -3 MET SD   1 1 
        2  2812 1 1   5 ALA C    C 124.065  -8.947 -20.284 1.00 . A A .   -2 ALA C    1 1 
        2  2813 1 1   5 ALA CA   C 123.776  -7.547 -19.754 1.00 . A A .   -2 ALA CA   1 1 
        2  2814 1 1   5 ALA CB   C 122.319  -7.463 -19.296 1.00 . A A .   -2 ALA CB   1 1 
        2  2815 1 1   5 ALA H    H 123.312  -5.944 -21.060 1.00 . A A .   -2 ALA H    1 1 
        2  2816 1 1   5 ALA HA   H 124.419  -7.352 -18.908 1.00 . A A .   -2 ALA HA   1 1 
        2  2817 1 1   5 ALA HB1  H 122.116  -6.470 -18.923 1.00 . A A .   -2 ALA HB1  1 1 
        2  2818 1 1   5 ALA HB2  H 122.146  -8.184 -18.511 1.00 . A A .   -2 ALA HB2  1 1 
        2  2819 1 1   5 ALA HB3  H 121.667  -7.675 -20.130 1.00 . A A .   -2 ALA HB3  1 1 
        2  2820 1 1   5 ALA N    N 124.033  -6.547 -20.783 1.00 . A A .   -2 ALA N    1 1 
        2  2821 1 1   5 ALA O    O 123.776  -9.255 -21.440 1.00 . A A .   -2 ALA O    1 1 
        2  2822 1 1   6 ASP C    C 123.744 -12.061 -19.673 1.00 . A A .   -1 ASP C    1 1 
        2  2823 1 1   6 ASP CA   C 124.962 -11.157 -19.829 1.00 . A A .   -1 ASP CA   1 1 
        2  2824 1 1   6 ASP CB   C 126.113 -11.690 -18.972 1.00 . A A .   -1 ASP CB   1 1 
        2  2825 1 1   6 ASP CG   C 126.681 -12.965 -19.588 1.00 . A A .   -1 ASP CG   1 1 
        2  2826 1 1   6 ASP H    H 124.845  -9.492 -18.523 1.00 . A A .   -1 ASP H    1 1 
        2  2827 1 1   6 ASP HA   H 125.269 -11.157 -20.864 1.00 . A A .   -1 ASP HA   1 1 
        2  2828 1 1   6 ASP HB2  H 126.891 -10.943 -18.914 1.00 . A A .   -1 ASP HB2  1 1 
        2  2829 1 1   6 ASP HB3  H 125.749 -11.906 -17.979 1.00 . A A .   -1 ASP HB3  1 1 
        2  2830 1 1   6 ASP N    N 124.637  -9.791 -19.432 1.00 . A A .   -1 ASP N    1 1 
        2  2831 1 1   6 ASP O    O 123.203 -12.207 -18.577 1.00 . A A .   -1 ASP O    1 1 
        2  2832 1 1   6 ASP OD1  O 126.702 -13.056 -20.805 1.00 . A A .   -1 ASP OD1  1 1 
        2  2833 1 1   6 ASP OD2  O 127.089 -13.832 -18.833 1.00 . A A .   -1 ASP OD2  1 1 
        2  2834 1 1   7 LEU C    C 122.331 -14.665 -19.739 1.00 . A A .    0 LEU C    1 1 
        2  2835 1 1   7 LEU CA   C 122.152 -13.542 -20.757 1.00 . A A .    0 LEU CA   1 1 
        2  2836 1 1   7 LEU CB   C 121.928 -14.143 -22.147 1.00 . A A .    0 LEU CB   1 1 
        2  2837 1 1   7 LEU CD1  C 119.438 -13.950 -22.074 1.00 . A A .    0 LEU CD1  1 1 
        2  2838 1 1   7 LEU CD2  C 120.514 -15.726 -23.462 1.00 . A A .    0 LEU CD2  1 1 
        2  2839 1 1   7 LEU CG   C 120.614 -14.925 -22.162 1.00 . A A .    0 LEU CG   1 1 
        2  2840 1 1   7 LEU H    H 123.798 -12.523 -21.620 1.00 . A A .    0 LEU H    1 1 
        2  2841 1 1   7 LEU HA   H 121.283 -12.961 -20.487 1.00 . A A .    0 LEU HA   1 1 
        2  2842 1 1   7 LEU HB2  H 121.885 -13.349 -22.878 1.00 . A A .    0 LEU HB2  1 1 
        2  2843 1 1   7 LEU HB3  H 122.743 -14.809 -22.387 1.00 . A A .    0 LEU HB3  1 1 
        2  2844 1 1   7 LEU HD11 H 118.527 -14.459 -22.352 1.00 . A A .    0 LEU HD11 1 1 
        2  2845 1 1   7 LEU HD12 H 119.607 -13.121 -22.745 1.00 . A A .    0 LEU HD12 1 1 
        2  2846 1 1   7 LEU HD13 H 119.350 -13.582 -21.062 1.00 . A A .    0 LEU HD13 1 1 
        2  2847 1 1   7 LEU HD21 H 119.550 -16.210 -23.513 1.00 . A A .    0 LEU HD21 1 1 
        2  2848 1 1   7 LEU HD22 H 121.294 -16.473 -23.486 1.00 . A A .    0 LEU HD22 1 1 
        2  2849 1 1   7 LEU HD23 H 120.627 -15.060 -24.305 1.00 . A A .    0 LEU HD23 1 1 
        2  2850 1 1   7 LEU HG   H 120.586 -15.599 -21.318 1.00 . A A .    0 LEU HG   1 1 
        2  2851 1 1   7 LEU N    N 123.319 -12.667 -20.777 1.00 . A A .    0 LEU N    1 1 
        2  2852 1 1   7 LEU O    O 121.391 -15.030 -19.034 1.00 . A A .    0 LEU O    1 1 
        2  2853 1 1   8 MET C    C 124.385 -15.741 -17.426 1.00 . A A .    1 MET C    1 1 
        2  2854 1 1   8 MET CA   C 123.825 -16.293 -18.734 1.00 . A A .    1 MET CA   1 1 
        2  2855 1 1   8 MET CB   C 124.835 -17.266 -19.350 1.00 . A A .    1 MET CB   1 1 
        2  2856 1 1   8 MET CE   C 123.456 -20.066 -19.408 1.00 . A A .    1 MET CE   1 1 
        2  2857 1 1   8 MET CG   C 124.295 -17.810 -20.676 1.00 . A A .    1 MET CG   1 1 
        2  2858 1 1   8 MET H    H 124.256 -14.874 -20.248 1.00 . A A .    1 MET H    1 1 
        2  2859 1 1   8 MET HA   H 122.909 -16.824 -18.524 1.00 . A A .    1 MET HA   1 1 
        2  2860 1 1   8 MET HB2  H 125.766 -16.748 -19.527 1.00 . A A .    1 MET HB2  1 1 
        2  2861 1 1   8 MET HB3  H 125.004 -18.086 -18.669 1.00 . A A .    1 MET HB3  1 1 
        2  2862 1 1   8 MET HE1  H 123.036 -21.006 -19.738 1.00 . A A .    1 MET HE1  1 1 
        2  2863 1 1   8 MET HE2  H 123.224 -19.908 -18.364 1.00 . A A .    1 MET HE2  1 1 
        2  2864 1 1   8 MET HE3  H 124.527 -20.088 -19.538 1.00 . A A .    1 MET HE3  1 1 
        2  2865 1 1   8 MET HG2  H 124.106 -16.988 -21.350 1.00 . A A .    1 MET HG2  1 1 
        2  2866 1 1   8 MET HG3  H 125.026 -18.473 -21.115 1.00 . A A .    1 MET HG3  1 1 
        2  2867 1 1   8 MET N    N 123.542 -15.208 -19.666 1.00 . A A .    1 MET N    1 1 
        2  2868 1 1   8 MET O    O 125.346 -14.973 -17.427 1.00 . A A .    1 MET O    1 1 
        2  2869 1 1   8 MET SD   S 122.754 -18.717 -20.390 1.00 . A A .    1 MET SD   1 1 
        2  2870 1 1   9 ALA C    C 123.775 -16.648 -13.915 1.00 . A A .    2 ALA C    1 1 
        2  2871 1 1   9 ALA CA   C 124.227 -15.681 -15.004 1.00 . A A .    2 ALA CA   1 1 
        2  2872 1 1   9 ALA CB   C 123.666 -14.287 -14.716 1.00 . A A .    2 ALA CB   1 1 
        2  2873 1 1   9 ALA H    H 123.012 -16.749 -16.374 1.00 . A A .    2 ALA H    1 1 
        2  2874 1 1   9 ALA HA   H 125.305 -15.630 -15.002 1.00 . A A .    2 ALA HA   1 1 
        2  2875 1 1   9 ALA HB1  H 124.299 -13.542 -15.176 1.00 . A A .    2 ALA HB1  1 1 
        2  2876 1 1   9 ALA HB2  H 123.637 -14.125 -13.649 1.00 . A A .    2 ALA HB2  1 1 
        2  2877 1 1   9 ALA HB3  H 122.668 -14.210 -15.120 1.00 . A A .    2 ALA HB3  1 1 
        2  2878 1 1   9 ALA N    N 123.777 -16.138 -16.314 1.00 . A A .    2 ALA N    1 1 
        2  2879 1 1   9 ALA O    O 122.732 -17.291 -14.036 1.00 . A A .    2 ALA O    1 1 
        2  2880 1 1  10 ASP C    C 123.549 -16.862 -10.623 1.00 . A A .    3 ASP C    1 1 
        2  2881 1 1  10 ASP CA   C 124.233 -17.636 -11.745 1.00 . A A .    3 ASP CA   1 1 
        2  2882 1 1  10 ASP CB   C 125.501 -18.303 -11.209 1.00 . A A .    3 ASP CB   1 1 
        2  2883 1 1  10 ASP CG   C 126.159 -19.137 -12.305 1.00 . A A .    3 ASP CG   1 1 
        2  2884 1 1  10 ASP H    H 125.386 -16.212 -12.810 1.00 . A A .    3 ASP H    1 1 
        2  2885 1 1  10 ASP HA   H 123.561 -18.403 -12.102 1.00 . A A .    3 ASP HA   1 1 
        2  2886 1 1  10 ASP HB2  H 126.191 -17.542 -10.875 1.00 . A A .    3 ASP HB2  1 1 
        2  2887 1 1  10 ASP HB3  H 125.245 -18.944 -10.379 1.00 . A A .    3 ASP HB3  1 1 
        2  2888 1 1  10 ASP N    N 124.566 -16.747 -12.851 1.00 . A A .    3 ASP N    1 1 
        2  2889 1 1  10 ASP O    O 124.193 -16.110  -9.891 1.00 . A A .    3 ASP O    1 1 
        2  2890 1 1  10 ASP OD1  O 125.436 -19.709 -13.104 1.00 . A A .    3 ASP OD1  1 1 
        2  2891 1 1  10 ASP OD2  O 127.377 -19.192 -12.328 1.00 . A A .    3 ASP OD2  1 1 
        2  2892 1 1  11 GLU C    C 121.874 -16.844  -8.063 1.00 . A A .    4 GLU C    1 1 
        2  2893 1 1  11 GLU CA   C 121.473 -16.367  -9.458 1.00 . A A .    4 GLU CA   1 1 
        2  2894 1 1  11 GLU CB   C 119.978 -16.613  -9.670 1.00 . A A .    4 GLU CB   1 1 
        2  2895 1 1  11 GLU CD   C 119.759 -14.489 -11.014 1.00 . A A .    4 GLU CD   1 1 
        2  2896 1 1  11 GLU CG   C 119.542 -16.002 -11.005 1.00 . A A .    4 GLU CG   1 1 
        2  2897 1 1  11 GLU H    H 121.780 -17.664 -11.106 1.00 . A A .    4 GLU H    1 1 
        2  2898 1 1  11 GLU HA   H 121.662 -15.306  -9.530 1.00 . A A .    4 GLU HA   1 1 
        2  2899 1 1  11 GLU HB2  H 119.787 -17.677  -9.679 1.00 . A A .    4 GLU HB2  1 1 
        2  2900 1 1  11 GLU HB3  H 119.420 -16.154  -8.868 1.00 . A A .    4 GLU HB3  1 1 
        2  2901 1 1  11 GLU HG2  H 120.117 -16.447 -11.804 1.00 . A A .    4 GLU HG2  1 1 
        2  2902 1 1  11 GLU HG3  H 118.494 -16.211 -11.165 1.00 . A A .    4 GLU HG3  1 1 
        2  2903 1 1  11 GLU N    N 122.240 -17.052 -10.494 1.00 . A A .    4 GLU N    1 1 
        2  2904 1 1  11 GLU O    O 121.912 -16.058  -7.117 1.00 . A A .    4 GLU O    1 1 
        2  2905 1 1  11 GLU OE1  O 119.774 -13.892  -9.948 1.00 . A A .    4 GLU OE1  1 1 
        2  2906 1 1  11 GLU OE2  O 119.909 -13.944 -12.095 1.00 . A A .    4 GLU OE2  1 1 
        2  2907 1 1  12 SER C    C 123.701 -17.948  -6.011 1.00 . A A .    5 SER C    1 1 
        2  2908 1 1  12 SER CA   C 122.531 -18.699  -6.638 1.00 . A A .    5 SER CA   1 1 
        2  2909 1 1  12 SER CB   C 122.896 -20.176  -6.794 1.00 . A A .    5 SER CB   1 1 
        2  2910 1 1  12 SER H    H 122.211 -18.702  -8.733 1.00 . A A .    5 SER H    1 1 
        2  2911 1 1  12 SER HA   H 121.674 -18.619  -5.986 1.00 . A A .    5 SER HA   1 1 
        2  2912 1 1  12 SER HB2  H 123.023 -20.624  -5.822 1.00 . A A .    5 SER HB2  1 1 
        2  2913 1 1  12 SER HB3  H 122.101 -20.687  -7.320 1.00 . A A .    5 SER HB3  1 1 
        2  2914 1 1  12 SER HG   H 124.813 -19.899  -6.980 1.00 . A A .    5 SER HG   1 1 
        2  2915 1 1  12 SER N    N 122.190 -18.131  -7.937 1.00 . A A .    5 SER N    1 1 
        2  2916 1 1  12 SER O    O 123.698 -17.659  -4.815 1.00 . A A .    5 SER O    1 1 
        2  2917 1 1  12 SER OG   O 124.115 -20.282  -7.517 1.00 . A A .    5 SER OG   1 1 
        2  2918 1 1  13 ILE C    C 125.483 -15.584  -5.694 1.00 . A A .    6 ILE C    1 1 
        2  2919 1 1  13 ILE CA   C 125.873 -16.914  -6.331 1.00 . A A .    6 ILE CA   1 1 
        2  2920 1 1  13 ILE CB   C 126.870 -16.666  -7.471 1.00 . A A .    6 ILE CB   1 1 
        2  2921 1 1  13 ILE CD1  C 127.784 -19.021  -7.260 1.00 . A A .    6 ILE CD1  1 1 
        2  2922 1 1  13 ILE CG1  C 127.191 -17.974  -8.212 1.00 . A A .    6 ILE CG1  1 1 
        2  2923 1 1  13 ILE CG2  C 128.161 -16.068  -6.906 1.00 . A A .    6 ILE CG2  1 1 
        2  2924 1 1  13 ILE H    H 124.607 -17.797  -7.789 1.00 . A A .    6 ILE H    1 1 
        2  2925 1 1  13 ILE HA   H 126.345 -17.531  -5.581 1.00 . A A .    6 ILE HA   1 1 
        2  2926 1 1  13 ILE HB   H 126.435 -15.962  -8.167 1.00 . A A .    6 ILE HB   1 1 
        2  2927 1 1  13 ILE HD11 H 127.058 -19.272  -6.501 1.00 . A A .    6 ILE HD11 1 1 
        2  2928 1 1  13 ILE HD12 H 128.674 -18.629  -6.793 1.00 . A A .    6 ILE HD12 1 1 
        2  2929 1 1  13 ILE HD13 H 128.037 -19.910  -7.820 1.00 . A A .    6 ILE HD13 1 1 
        2  2930 1 1  13 ILE HG12 H 126.283 -18.366  -8.646 1.00 . A A .    6 ILE HG12 1 1 
        2  2931 1 1  13 ILE HG13 H 127.900 -17.770  -9.000 1.00 . A A .    6 ILE HG13 1 1 
        2  2932 1 1  13 ILE HG21 H 127.959 -15.081  -6.515 1.00 . A A .    6 ILE HG21 1 1 
        2  2933 1 1  13 ILE HG22 H 128.900 -16.000  -7.690 1.00 . A A .    6 ILE HG22 1 1 
        2  2934 1 1  13 ILE HG23 H 128.533 -16.700  -6.113 1.00 . A A .    6 ILE HG23 1 1 
        2  2935 1 1  13 ILE N    N 124.686 -17.601  -6.831 1.00 . A A .    6 ILE N    1 1 
        2  2936 1 1  13 ILE O    O 125.906 -15.265  -4.583 1.00 . A A .    6 ILE O    1 1 
        2  2937 1 1  14 THR C    C 123.567 -13.628  -4.546 1.00 . A A .    7 THR C    1 1 
        2  2938 1 1  14 THR CA   C 124.248 -13.508  -5.904 1.00 . A A .    7 THR CA   1 1 
        2  2939 1 1  14 THR CB   C 123.294 -12.846  -6.901 1.00 . A A .    7 THR CB   1 1 
        2  2940 1 1  14 THR CG2  C 123.005 -11.411  -6.458 1.00 . A A .    7 THR CG2  1 1 
        2  2941 1 1  14 THR H    H 124.288 -15.153  -7.241 1.00 . A A .    7 THR H    1 1 
        2  2942 1 1  14 THR HA   H 125.127 -12.890  -5.799 1.00 . A A .    7 THR HA   1 1 
        2  2943 1 1  14 THR HB   H 122.369 -13.400  -6.938 1.00 . A A .    7 THR HB   1 1 
        2  2944 1 1  14 THR HG1  H 123.230 -13.112  -8.827 1.00 . A A .    7 THR HG1  1 1 
        2  2945 1 1  14 THR HG21 H 122.612 -10.849  -7.293 1.00 . A A .    7 THR HG21 1 1 
        2  2946 1 1  14 THR HG22 H 123.918 -10.950  -6.112 1.00 . A A .    7 THR HG22 1 1 
        2  2947 1 1  14 THR HG23 H 122.280 -11.420  -5.658 1.00 . A A .    7 THR HG23 1 1 
        2  2948 1 1  14 THR N    N 124.650 -14.821  -6.393 1.00 . A A .    7 THR N    1 1 
        2  2949 1 1  14 THR O    O 123.849 -12.861  -3.627 1.00 . A A .    7 THR O    1 1 
        2  2950 1 1  14 THR OG1  O 123.893 -12.835  -8.189 1.00 . A A .    7 THR OG1  1 1 
        2  2951 1 1  15 ARG C    C 122.909 -15.060  -2.017 1.00 . A A .    8 ARG C    1 1 
        2  2952 1 1  15 ARG CA   C 121.948 -14.804  -3.173 1.00 . A A .    8 ARG CA   1 1 
        2  2953 1 1  15 ARG CB   C 120.984 -15.983  -3.311 1.00 . A A .    8 ARG CB   1 1 
        2  2954 1 1  15 ARG CD   C 118.947 -16.827  -4.487 1.00 . A A .    8 ARG CD   1 1 
        2  2955 1 1  15 ARG CG   C 119.933 -15.663  -4.376 1.00 . A A .    8 ARG CG   1 1 
        2  2956 1 1  15 ARG CZ   C 117.036 -16.169  -3.061 1.00 . A A .    8 ARG CZ   1 1 
        2  2957 1 1  15 ARG H    H 122.522 -15.214  -5.173 1.00 . A A .    8 ARG H    1 1 
        2  2958 1 1  15 ARG HA   H 121.379 -13.911  -2.961 1.00 . A A .    8 ARG HA   1 1 
        2  2959 1 1  15 ARG HB2  H 121.535 -16.866  -3.600 1.00 . A A .    8 ARG HB2  1 1 
        2  2960 1 1  15 ARG HB3  H 120.492 -16.159  -2.366 1.00 . A A .    8 ARG HB3  1 1 
        2  2961 1 1  15 ARG HD2  H 118.302 -16.670  -5.338 1.00 . A A .    8 ARG HD2  1 1 
        2  2962 1 1  15 ARG HD3  H 119.496 -17.748  -4.621 1.00 . A A .    8 ARG HD3  1 1 
        2  2963 1 1  15 ARG HE   H 118.397 -17.555  -2.580 1.00 . A A .    8 ARG HE   1 1 
        2  2964 1 1  15 ARG HG2  H 119.402 -14.764  -4.097 1.00 . A A .    8 ARG HG2  1 1 
        2  2965 1 1  15 ARG HG3  H 120.419 -15.515  -5.328 1.00 . A A .    8 ARG HG3  1 1 
        2  2966 1 1  15 ARG HH11 H 117.102 -15.159  -4.795 1.00 . A A .    8 ARG HH11 1 1 
        2  2967 1 1  15 ARG HH12 H 115.788 -14.751  -3.742 1.00 . A A .    8 ARG HH12 1 1 
        2  2968 1 1  15 ARG HH21 H 116.686 -16.987  -1.267 1.00 . A A .    8 ARG HH21 1 1 
        2  2969 1 1  15 ARG HH22 H 115.557 -15.773  -1.770 1.00 . A A .    8 ARG HH22 1 1 
        2  2970 1 1  15 ARG N    N 122.682 -14.611  -4.418 1.00 . A A .    8 ARG N    1 1 
        2  2971 1 1  15 ARG NE   N 118.130 -16.916  -3.273 1.00 . A A .    8 ARG NE   1 1 
        2  2972 1 1  15 ARG NH1  N 116.608 -15.290  -3.935 1.00 . A A .    8 ARG NH1  1 1 
        2  2973 1 1  15 ARG NH2  N 116.375 -16.321  -1.946 1.00 . A A .    8 ARG NH2  1 1 
        2  2974 1 1  15 ARG O    O 122.778 -14.469  -0.946 1.00 . A A .    8 ARG O    1 1 
        2  2975 1 1  16 MET C    C 125.555 -15.019  -0.686 1.00 . A A .    9 MET C    1 1 
        2  2976 1 1  16 MET CA   C 124.847 -16.268  -1.199 1.00 . A A .    9 MET CA   1 1 
        2  2977 1 1  16 MET CB   C 125.882 -17.260  -1.737 1.00 . A A .    9 MET CB   1 1 
        2  2978 1 1  16 MET CE   C 126.191 -19.710   0.204 1.00 . A A .    9 MET CE   1 1 
        2  2979 1 1  16 MET CG   C 125.203 -18.591  -2.072 1.00 . A A .    9 MET CG   1 1 
        2  2980 1 1  16 MET H    H 123.984 -16.322  -3.136 1.00 . A A .    9 MET H    1 1 
        2  2981 1 1  16 MET HA   H 124.313 -16.727  -0.380 1.00 . A A .    9 MET HA   1 1 
        2  2982 1 1  16 MET HB2  H 126.335 -16.853  -2.629 1.00 . A A .    9 MET HB2  1 1 
        2  2983 1 1  16 MET HB3  H 126.644 -17.424  -0.991 1.00 . A A .    9 MET HB3  1 1 
        2  2984 1 1  16 MET HE1  H 126.577 -18.804   0.648 1.00 . A A .    9 MET HE1  1 1 
        2  2985 1 1  16 MET HE2  H 126.877 -20.069  -0.550 1.00 . A A .    9 MET HE2  1 1 
        2  2986 1 1  16 MET HE3  H 126.076 -20.462   0.970 1.00 . A A .    9 MET HE3  1 1 
        2  2987 1 1  16 MET HG2  H 124.378 -18.413  -2.744 1.00 . A A .    9 MET HG2  1 1 
        2  2988 1 1  16 MET HG3  H 125.917 -19.247  -2.547 1.00 . A A .    9 MET HG3  1 1 
        2  2989 1 1  16 MET N    N 123.895 -15.919  -2.248 1.00 . A A .    9 MET N    1 1 
        2  2990 1 1  16 MET O    O 125.692 -14.818   0.522 1.00 . A A .    9 MET O    1 1 
        2  2991 1 1  16 MET SD   S 124.585 -19.370  -0.558 1.00 . A A .    9 MET SD   1 1 
        2  2992 1 1  17 ASN C    C 125.813 -12.075  -0.335 1.00 . A A .   10 ASN C    1 1 
        2  2993 1 1  17 ASN CA   C 126.685 -12.945  -1.231 1.00 . A A .   10 ASN CA   1 1 
        2  2994 1 1  17 ASN CB   C 127.091 -12.161  -2.480 1.00 . A A .   10 ASN CB   1 1 
        2  2995 1 1  17 ASN CG   C 128.083 -12.971  -3.307 1.00 . A A .   10 ASN CG   1 1 
        2  2996 1 1  17 ASN H    H 125.786 -14.340  -2.555 1.00 . A A .   10 ASN H    1 1 
        2  2997 1 1  17 ASN HA   H 127.575 -13.221  -0.684 1.00 . A A .   10 ASN HA   1 1 
        2  2998 1 1  17 ASN HB2  H 126.212 -11.955  -3.074 1.00 . A A .   10 ASN HB2  1 1 
        2  2999 1 1  17 ASN HB3  H 127.550 -11.229  -2.185 1.00 . A A .   10 ASN HB3  1 1 
        2  3000 1 1  17 ASN HD21 H 127.588 -12.101  -5.022 1.00 . A A .   10 ASN HD21 1 1 
        2  3001 1 1  17 ASN HD22 H 128.799 -13.287  -5.132 1.00 . A A .   10 ASN HD22 1 1 
        2  3002 1 1  17 ASN N    N 125.969 -14.158  -1.609 1.00 . A A .   10 ASN N    1 1 
        2  3003 1 1  17 ASN ND2  N 128.163 -12.770  -4.594 1.00 . A A .   10 ASN ND2  1 1 
        2  3004 1 1  17 ASN O    O 126.235 -11.657   0.743 1.00 . A A .   10 ASN O    1 1 
        2  3005 1 1  17 ASN OD1  O 128.804 -13.811  -2.767 1.00 . A A .   10 ASN OD1  1 1 
        2  3006 1 1  18 LEU C    C 123.436 -11.583   1.406 1.00 . A A .   11 LEU C    1 1 
        2  3007 1 1  18 LEU CA   C 123.666 -10.999   0.009 1.00 . A A .   11 LEU CA   1 1 
        2  3008 1 1  18 LEU CB   C 122.334 -10.846  -0.737 1.00 . A A .   11 LEU CB   1 1 
        2  3009 1 1  18 LEU CD1  C 122.387  -8.333  -0.852 1.00 . A A .   11 LEU CD1  1 1 
        2  3010 1 1  18 LEU CD2  C 120.209  -9.531  -0.898 1.00 . A A .   11 LEU CD2  1 1 
        2  3011 1 1  18 LEU CG   C 121.626  -9.550  -0.318 1.00 . A A .   11 LEU CG   1 1 
        2  3012 1 1  18 LEU H    H 124.280 -12.234  -1.609 1.00 . A A .   11 LEU H    1 1 
        2  3013 1 1  18 LEU HA   H 124.115 -10.026   0.123 1.00 . A A .   11 LEU HA   1 1 
        2  3014 1 1  18 LEU HB2  H 122.522 -10.822  -1.800 1.00 . A A .   11 LEU HB2  1 1 
        2  3015 1 1  18 LEU HB3  H 121.698 -11.688  -0.506 1.00 . A A .   11 LEU HB3  1 1 
        2  3016 1 1  18 LEU HD11 H 122.715  -8.532  -1.862 1.00 . A A .   11 LEU HD11 1 1 
        2  3017 1 1  18 LEU HD12 H 123.245  -8.140  -0.225 1.00 . A A .   11 LEU HD12 1 1 
        2  3018 1 1  18 LEU HD13 H 121.736  -7.471  -0.850 1.00 . A A .   11 LEU HD13 1 1 
        2  3019 1 1  18 LEU HD21 H 119.799 -10.530  -0.880 1.00 . A A .   11 LEU HD21 1 1 
        2  3020 1 1  18 LEU HD22 H 120.239  -9.172  -1.919 1.00 . A A .   11 LEU HD22 1 1 
        2  3021 1 1  18 LEU HD23 H 119.589  -8.875  -0.306 1.00 . A A .   11 LEU HD23 1 1 
        2  3022 1 1  18 LEU HG   H 121.575  -9.498   0.759 1.00 . A A .   11 LEU HG   1 1 
        2  3023 1 1  18 LEU N    N 124.580 -11.836  -0.766 1.00 . A A .   11 LEU N    1 1 
        2  3024 1 1  18 LEU O    O 123.271 -10.841   2.373 1.00 . A A .   11 LEU O    1 1 
        2  3025 1 1  19 ALA C    C 124.369 -13.206   3.785 1.00 . A A .   12 ALA C    1 1 
        2  3026 1 1  19 ALA CA   C 123.250 -13.563   2.810 1.00 . A A .   12 ALA CA   1 1 
        2  3027 1 1  19 ALA CB   C 123.201 -15.080   2.623 1.00 . A A .   12 ALA CB   1 1 
        2  3028 1 1  19 ALA H    H 123.604 -13.458   0.726 1.00 . A A .   12 ALA H    1 1 
        2  3029 1 1  19 ALA HA   H 122.309 -13.234   3.223 1.00 . A A .   12 ALA HA   1 1 
        2  3030 1 1  19 ALA HB1  H 124.192 -15.448   2.402 1.00 . A A .   12 ALA HB1  1 1 
        2  3031 1 1  19 ALA HB2  H 122.538 -15.321   1.805 1.00 . A A .   12 ALA HB2  1 1 
        2  3032 1 1  19 ALA HB3  H 122.839 -15.543   3.529 1.00 . A A .   12 ALA HB3  1 1 
        2  3033 1 1  19 ALA N    N 123.454 -12.910   1.522 1.00 . A A .   12 ALA N    1 1 
        2  3034 1 1  19 ALA O    O 124.107 -12.796   4.916 1.00 . A A .   12 ALA O    1 1 
        2  3035 1 1  20 ALA C    C 126.694 -11.592   4.659 1.00 . A A .   13 ALA C    1 1 
        2  3036 1 1  20 ALA CA   C 126.757 -13.046   4.203 1.00 . A A .   13 ALA CA   1 1 
        2  3037 1 1  20 ALA CB   C 128.076 -13.284   3.462 1.00 . A A .   13 ALA CB   1 1 
        2  3038 1 1  20 ALA H    H 125.763 -13.697   2.433 1.00 . A A .   13 ALA H    1 1 
        2  3039 1 1  20 ALA HA   H 126.726 -13.683   5.075 1.00 . A A .   13 ALA HA   1 1 
        2  3040 1 1  20 ALA HB1  H 128.875 -12.761   3.972 1.00 . A A .   13 ALA HB1  1 1 
        2  3041 1 1  20 ALA HB2  H 127.992 -12.914   2.451 1.00 . A A .   13 ALA HB2  1 1 
        2  3042 1 1  20 ALA HB3  H 128.292 -14.341   3.443 1.00 . A A .   13 ALA HB3  1 1 
        2  3043 1 1  20 ALA N    N 125.615 -13.364   3.345 1.00 . A A .   13 ALA N    1 1 
        2  3044 1 1  20 ALA O    O 126.973 -11.278   5.816 1.00 . A A .   13 ALA O    1 1 
        2  3045 1 1  21 ILE C    C 125.225  -9.088   5.213 1.00 . A A .   14 ILE C    1 1 
        2  3046 1 1  21 ILE CA   C 126.182  -9.293   4.034 1.00 . A A .   14 ILE CA   1 1 
        2  3047 1 1  21 ILE CB   C 125.676  -8.585   2.765 1.00 . A A .   14 ILE CB   1 1 
        2  3048 1 1  21 ILE CD1  C 126.212  -8.278   0.313 1.00 . A A .   14 ILE CD1  1 1 
        2  3049 1 1  21 ILE CG1  C 126.765  -8.677   1.687 1.00 . A A .   14 ILE CG1  1 1 
        2  3050 1 1  21 ILE CG2  C 125.356  -7.108   3.031 1.00 . A A .   14 ILE CG2  1 1 
        2  3051 1 1  21 ILE H    H 126.191 -11.022   2.814 1.00 . A A .   14 ILE H    1 1 
        2  3052 1 1  21 ILE HA   H 127.148  -8.888   4.296 1.00 . A A .   14 ILE HA   1 1 
        2  3053 1 1  21 ILE HB   H 124.786  -9.083   2.412 1.00 . A A .   14 ILE HB   1 1 
        2  3054 1 1  21 ILE HD11 H 125.313  -7.689   0.424 1.00 . A A .   14 ILE HD11 1 1 
        2  3055 1 1  21 ILE HD12 H 125.991  -9.170  -0.253 1.00 . A A .   14 ILE HD12 1 1 
        2  3056 1 1  21 ILE HD13 H 126.955  -7.697  -0.214 1.00 . A A .   14 ILE HD13 1 1 
        2  3057 1 1  21 ILE HG12 H 127.580  -8.018   1.945 1.00 . A A .   14 ILE HG12 1 1 
        2  3058 1 1  21 ILE HG13 H 127.132  -9.691   1.637 1.00 . A A .   14 ILE HG13 1 1 
        2  3059 1 1  21 ILE HG21 H 126.097  -6.695   3.700 1.00 . A A .   14 ILE HG21 1 1 
        2  3060 1 1  21 ILE HG22 H 124.380  -7.030   3.486 1.00 . A A .   14 ILE HG22 1 1 
        2  3061 1 1  21 ILE HG23 H 125.365  -6.561   2.100 1.00 . A A .   14 ILE HG23 1 1 
        2  3062 1 1  21 ILE N    N 126.332 -10.712   3.732 1.00 . A A .   14 ILE N    1 1 
        2  3063 1 1  21 ILE O    O 125.582  -8.447   6.197 1.00 . A A .   14 ILE O    1 1 
        2  3064 1 1  22 LYS C    C 123.586  -9.873   7.573 1.00 . A A .   15 LYS C    1 1 
        2  3065 1 1  22 LYS CA   C 123.038  -9.502   6.190 1.00 . A A .   15 LYS CA   1 1 
        2  3066 1 1  22 LYS CB   C 121.808 -10.357   5.881 1.00 . A A .   15 LYS CB   1 1 
        2  3067 1 1  22 LYS CD   C 119.802 -10.574   4.406 1.00 . A A .   15 LYS CD   1 1 
        2  3068 1 1  22 LYS CE   C 119.143 -10.081   3.116 1.00 . A A .   15 LYS CE   1 1 
        2  3069 1 1  22 LYS CG   C 121.090  -9.788   4.655 1.00 . A A .   15 LYS CG   1 1 
        2  3070 1 1  22 LYS H    H 123.800 -10.177   4.327 1.00 . A A .   15 LYS H    1 1 
        2  3071 1 1  22 LYS HA   H 122.729  -8.467   6.214 1.00 . A A .   15 LYS HA   1 1 
        2  3072 1 1  22 LYS HB2  H 122.117 -11.373   5.681 1.00 . A A .   15 LYS HB2  1 1 
        2  3073 1 1  22 LYS HB3  H 121.137 -10.343   6.726 1.00 . A A .   15 LYS HB3  1 1 
        2  3074 1 1  22 LYS HD2  H 120.034 -11.625   4.314 1.00 . A A .   15 LYS HD2  1 1 
        2  3075 1 1  22 LYS HD3  H 119.123 -10.426   5.232 1.00 . A A .   15 LYS HD3  1 1 
        2  3076 1 1  22 LYS HE2  H 119.203  -9.003   3.071 1.00 . A A .   15 LYS HE2  1 1 
        2  3077 1 1  22 LYS HE3  H 119.655 -10.506   2.265 1.00 . A A .   15 LYS HE3  1 1 
        2  3078 1 1  22 LYS HG2  H 120.852  -8.748   4.829 1.00 . A A .   15 LYS HG2  1 1 
        2  3079 1 1  22 LYS HG3  H 121.732  -9.871   3.791 1.00 . A A .   15 LYS HG3  1 1 
        2  3080 1 1  22 LYS HZ1  H 117.290 -10.247   2.180 1.00 . A A .   15 LYS HZ1  1 1 
        2  3081 1 1  22 LYS HZ2  H 117.199 -10.015   3.858 1.00 . A A .   15 LYS HZ2  1 1 
        2  3082 1 1  22 LYS HZ3  H 117.653 -11.529   3.235 1.00 . A A .   15 LYS HZ3  1 1 
        2  3083 1 1  22 LYS N    N 124.030  -9.660   5.126 1.00 . A A .   15 LYS N    1 1 
        2  3084 1 1  22 LYS NZ   N 117.713 -10.500   3.096 1.00 . A A .   15 LYS NZ   1 1 
        2  3085 1 1  22 LYS O    O 123.042  -9.438   8.588 1.00 . A A .   15 LYS O    1 1 
        2  3086 1 1  23 LYS C    C 125.612  -9.924   9.775 1.00 . A A .   16 LYS C    1 1 
        2  3087 1 1  23 LYS CA   C 125.211 -11.111   8.898 1.00 . A A .   16 LYS CA   1 1 
        2  3088 1 1  23 LYS CB   C 126.437 -11.996   8.656 1.00 . A A .   16 LYS CB   1 1 
        2  3089 1 1  23 LYS CD   C 125.061 -14.083   8.513 1.00 . A A .   16 LYS CD   1 1 
        2  3090 1 1  23 LYS CE   C 124.883 -15.393   7.743 1.00 . A A .   16 LYS CE   1 1 
        2  3091 1 1  23 LYS CG   C 126.057 -13.188   7.773 1.00 . A A .   16 LYS CG   1 1 
        2  3092 1 1  23 LYS H    H 125.079 -10.955   6.787 1.00 . A A .   16 LYS H    1 1 
        2  3093 1 1  23 LYS HA   H 124.465 -11.690   9.421 1.00 . A A .   16 LYS HA   1 1 
        2  3094 1 1  23 LYS HB2  H 127.205 -11.416   8.165 1.00 . A A .   16 LYS HB2  1 1 
        2  3095 1 1  23 LYS HB3  H 126.810 -12.357   9.602 1.00 . A A .   16 LYS HB3  1 1 
        2  3096 1 1  23 LYS HD2  H 125.434 -14.295   9.505 1.00 . A A .   16 LYS HD2  1 1 
        2  3097 1 1  23 LYS HD3  H 124.108 -13.581   8.586 1.00 . A A .   16 LYS HD3  1 1 
        2  3098 1 1  23 LYS HE2  H 125.851 -15.786   7.472 1.00 . A A .   16 LYS HE2  1 1 
        2  3099 1 1  23 LYS HE3  H 124.364 -16.108   8.364 1.00 . A A .   16 LYS HE3  1 1 
        2  3100 1 1  23 LYS HG2  H 125.608 -12.829   6.858 1.00 . A A .   16 LYS HG2  1 1 
        2  3101 1 1  23 LYS HG3  H 126.943 -13.759   7.539 1.00 . A A .   16 LYS HG3  1 1 
        2  3102 1 1  23 LYS HZ1  H 124.604 -14.480   5.892 1.00 . A A .   16 LYS HZ1  1 1 
        2  3103 1 1  23 LYS HZ2  H 123.170 -14.722   6.766 1.00 . A A .   16 LYS HZ2  1 1 
        2  3104 1 1  23 LYS HZ3  H 123.933 -16.037   6.006 1.00 . A A .   16 LYS HZ3  1 1 
        2  3105 1 1  23 LYS N    N 124.653 -10.669   7.622 1.00 . A A .   16 LYS N    1 1 
        2  3106 1 1  23 LYS NZ   N 124.087 -15.139   6.508 1.00 . A A .   16 LYS NZ   1 1 
        2  3107 1 1  23 LYS O    O 125.480  -9.977  10.998 1.00 . A A .   16 LYS O    1 1 
        2  3108 1 1  24 ILE C    C 125.671  -6.482   9.617 1.00 . A A .   17 ILE C    1 1 
        2  3109 1 1  24 ILE CA   C 126.575  -7.684   9.884 1.00 . A A .   17 ILE CA   1 1 
        2  3110 1 1  24 ILE CB   C 128.014  -7.343   9.460 1.00 . A A .   17 ILE CB   1 1 
        2  3111 1 1  24 ILE CD1  C 128.935  -9.084  11.063 1.00 . A A .   17 ILE CD1  1 1 
        2  3112 1 1  24 ILE CG1  C 128.930  -8.573   9.617 1.00 . A A .   17 ILE CG1  1 1 
        2  3113 1 1  24 ILE CG2  C 128.563  -6.153  10.271 1.00 . A A .   17 ILE CG2  1 1 
        2  3114 1 1  24 ILE H    H 126.123  -8.847   8.169 1.00 . A A .   17 ILE H    1 1 
        2  3115 1 1  24 ILE HA   H 126.567  -7.899  10.943 1.00 . A A .   17 ILE HA   1 1 
        2  3116 1 1  24 ILE HB   H 127.998  -7.059   8.417 1.00 . A A .   17 ILE HB   1 1 
        2  3117 1 1  24 ILE HD11 H 129.220  -8.282  11.728 1.00 . A A .   17 ILE HD11 1 1 
        2  3118 1 1  24 ILE HD12 H 129.642  -9.896  11.155 1.00 . A A .   17 ILE HD12 1 1 
        2  3119 1 1  24 ILE HD13 H 127.947  -9.436  11.325 1.00 . A A .   17 ILE HD13 1 1 
        2  3120 1 1  24 ILE HG12 H 128.578  -9.360   8.966 1.00 . A A .   17 ILE HG12 1 1 
        2  3121 1 1  24 ILE HG13 H 129.936  -8.304   9.332 1.00 . A A .   17 ILE HG13 1 1 
        2  3122 1 1  24 ILE HG21 H 129.237  -6.495  11.042 1.00 . A A .   17 ILE HG21 1 1 
        2  3123 1 1  24 ILE HG22 H 127.755  -5.604  10.731 1.00 . A A .   17 ILE HG22 1 1 
        2  3124 1 1  24 ILE HG23 H 129.099  -5.493   9.604 1.00 . A A .   17 ILE HG23 1 1 
        2  3125 1 1  24 ILE N    N 126.101  -8.857   9.148 1.00 . A A .   17 ILE N    1 1 
        2  3126 1 1  24 ILE O    O 125.378  -5.701  10.522 1.00 . A A .   17 ILE O    1 1 
        2  3127 1 1  25 ASP C    C 123.034  -5.714   7.484 1.00 . A A .   18 ASP C    1 1 
        2  3128 1 1  25 ASP CA   C 124.402  -5.211   7.964 1.00 . A A .   18 ASP CA   1 1 
        2  3129 1 1  25 ASP CB   C 125.114  -4.434   6.851 1.00 . A A .   18 ASP CB   1 1 
        2  3130 1 1  25 ASP CG   C 124.388  -3.125   6.563 1.00 . A A .   18 ASP CG   1 1 
        2  3131 1 1  25 ASP H    H 125.487  -7.007   7.699 1.00 . A A .   18 ASP H    1 1 
        2  3132 1 1  25 ASP HA   H 124.256  -4.553   8.809 1.00 . A A .   18 ASP HA   1 1 
        2  3133 1 1  25 ASP HB2  H 126.127  -4.219   7.158 1.00 . A A .   18 ASP HB2  1 1 
        2  3134 1 1  25 ASP HB3  H 125.134  -5.035   5.954 1.00 . A A .   18 ASP HB3  1 1 
        2  3135 1 1  25 ASP N    N 125.239  -6.337   8.367 1.00 . A A .   18 ASP N    1 1 
        2  3136 1 1  25 ASP O    O 122.772  -5.749   6.281 1.00 . A A .   18 ASP O    1 1 
        2  3137 1 1  25 ASP OD1  O 123.173  -3.112   6.653 1.00 . A A .   18 ASP OD1  1 1 
        2  3138 1 1  25 ASP OD2  O 125.059  -2.154   6.255 1.00 . A A .   18 ASP OD2  1 1 
        2  3139 1 1  26 PRO C    C 120.024  -5.771   7.038 1.00 . A A .   19 PRO C    1 1 
        2  3140 1 1  26 PRO CA   C 120.823  -6.667   7.985 1.00 . A A .   19 PRO CA   1 1 
        2  3141 1 1  26 PRO CB   C 120.069  -6.860   9.305 1.00 . A A .   19 PRO CB   1 1 
        2  3142 1 1  26 PRO CD   C 122.254  -6.002   9.856 1.00 . A A .   19 PRO CD   1 1 
        2  3143 1 1  26 PRO CG   C 121.115  -6.881  10.365 1.00 . A A .   19 PRO CG   1 1 
        2  3144 1 1  26 PRO HA   H 120.977  -7.632   7.526 1.00 . A A .   19 PRO HA   1 1 
        2  3145 1 1  26 PRO HB2  H 119.384  -6.039   9.469 1.00 . A A .   19 PRO HB2  1 1 
        2  3146 1 1  26 PRO HB3  H 119.536  -7.798   9.299 1.00 . A A .   19 PRO HB3  1 1 
        2  3147 1 1  26 PRO HD2  H 122.123  -4.983  10.196 1.00 . A A .   19 PRO HD2  1 1 
        2  3148 1 1  26 PRO HD3  H 123.206  -6.392  10.177 1.00 . A A .   19 PRO HD3  1 1 
        2  3149 1 1  26 PRO HG2  H 120.713  -6.485  11.287 1.00 . A A .   19 PRO HG2  1 1 
        2  3150 1 1  26 PRO HG3  H 121.476  -7.887  10.513 1.00 . A A .   19 PRO HG3  1 1 
        2  3151 1 1  26 PRO N    N 122.143  -6.083   8.384 1.00 . A A .   19 PRO N    1 1 
        2  3152 1 1  26 PRO O    O 119.143  -6.254   6.326 1.00 . A A .   19 PRO O    1 1 
        2  3153 1 1  27 TYR C    C 120.041  -3.371   4.791 1.00 . A A .   20 TYR C    1 1 
        2  3154 1 1  27 TYR CA   C 119.537  -3.532   6.231 1.00 . A A .   20 TYR CA   1 1 
        2  3155 1 1  27 TYR CB   C 119.500  -2.164   6.918 1.00 . A A .   20 TYR CB   1 1 
        2  3156 1 1  27 TYR CD1  C 121.427  -1.905   8.522 1.00 . A A .   20 TYR CD1  1 1 
        2  3157 1 1  27 TYR CD2  C 121.553  -0.813   6.360 1.00 . A A .   20 TYR CD2  1 1 
        2  3158 1 1  27 TYR CE1  C 122.688  -1.394   8.854 1.00 . A A .   20 TYR CE1  1 1 
        2  3159 1 1  27 TYR CE2  C 122.814  -0.302   6.692 1.00 . A A .   20 TYR CE2  1 1 
        2  3160 1 1  27 TYR CG   C 120.860  -1.615   7.275 1.00 . A A .   20 TYR CG   1 1 
        2  3161 1 1  27 TYR CZ   C 123.381  -0.593   7.939 1.00 . A A .   20 TYR CZ   1 1 
        2  3162 1 1  27 TYR H    H 121.086  -4.149   7.552 1.00 . A A .   20 TYR H    1 1 
        2  3163 1 1  27 TYR HA   H 118.525  -3.904   6.187 1.00 . A A .   20 TYR HA   1 1 
        2  3164 1 1  27 TYR HB2  H 119.015  -1.462   6.260 1.00 . A A .   20 TYR HB2  1 1 
        2  3165 1 1  27 TYR HB3  H 118.908  -2.251   7.819 1.00 . A A .   20 TYR HB3  1 1 
        2  3166 1 1  27 TYR HD1  H 120.893  -2.524   9.227 1.00 . A A .   20 TYR HD1  1 1 
        2  3167 1 1  27 TYR HD2  H 121.115  -0.589   5.399 1.00 . A A .   20 TYR HD2  1 1 
        2  3168 1 1  27 TYR HE1  H 123.125  -1.618   9.815 1.00 . A A .   20 TYR HE1  1 1 
        2  3169 1 1  27 TYR HE2  H 123.348   0.316   5.986 1.00 . A A .   20 TYR HE2  1 1 
        2  3170 1 1  27 TYR HH   H 125.181  -0.824   8.530 1.00 . A A .   20 TYR HH   1 1 
        2  3171 1 1  27 TYR N    N 120.327  -4.475   7.026 1.00 . A A .   20 TYR N    1 1 
        2  3172 1 1  27 TYR O    O 119.562  -2.494   4.072 1.00 . A A .   20 TYR O    1 1 
        2  3173 1 1  27 TYR OH   O 124.623  -0.089   8.266 1.00 . A A .   20 TYR OH   1 1 
        2  3174 1 1  28 ALA C    C 120.527  -5.102   2.146 1.00 . A A .   21 ALA C    1 1 
        2  3175 1 1  28 ALA CA   C 121.430  -4.188   2.967 1.00 . A A .   21 ALA CA   1 1 
        2  3176 1 1  28 ALA CB   C 122.882  -4.663   2.865 1.00 . A A .   21 ALA CB   1 1 
        2  3177 1 1  28 ALA H    H 121.407  -4.830   4.985 1.00 . A A .   21 ALA H    1 1 
        2  3178 1 1  28 ALA HA   H 121.358  -3.181   2.583 1.00 . A A .   21 ALA HA   1 1 
        2  3179 1 1  28 ALA HB1  H 123.353  -4.202   2.009 1.00 . A A .   21 ALA HB1  1 1 
        2  3180 1 1  28 ALA HB2  H 122.902  -5.736   2.751 1.00 . A A .   21 ALA HB2  1 1 
        2  3181 1 1  28 ALA HB3  H 123.418  -4.386   3.762 1.00 . A A .   21 ALA HB3  1 1 
        2  3182 1 1  28 ALA N    N 120.992  -4.202   4.359 1.00 . A A .   21 ALA N    1 1 
        2  3183 1 1  28 ALA O    O 120.374  -6.280   2.471 1.00 . A A .   21 ALA O    1 1 
        2  3184 1 1  29 LYS C    C 119.529  -5.792  -1.015 1.00 . A A .   22 LYS C    1 1 
        2  3185 1 1  29 LYS CA   C 118.946  -5.327   0.314 1.00 . A A .   22 LYS CA   1 1 
        2  3186 1 1  29 LYS CB   C 117.713  -4.460   0.051 1.00 . A A .   22 LYS CB   1 1 
        2  3187 1 1  29 LYS CD   C 115.726  -3.371   1.107 1.00 . A A .   22 LYS CD   1 1 
        2  3188 1 1  29 LYS CE   C 115.090  -2.957   2.435 1.00 . A A .   22 LYS CE   1 1 
        2  3189 1 1  29 LYS CG   C 117.018  -4.145   1.377 1.00 . A A .   22 LYS CG   1 1 
        2  3190 1 1  29 LYS H    H 120.165  -3.658   0.794 1.00 . A A .   22 LYS H    1 1 
        2  3191 1 1  29 LYS HA   H 118.640  -6.195   0.881 1.00 . A A .   22 LYS HA   1 1 
        2  3192 1 1  29 LYS HB2  H 118.016  -3.539  -0.426 1.00 . A A .   22 LYS HB2  1 1 
        2  3193 1 1  29 LYS HB3  H 117.029  -4.992  -0.593 1.00 . A A .   22 LYS HB3  1 1 
        2  3194 1 1  29 LYS HD2  H 115.951  -2.490   0.524 1.00 . A A .   22 LYS HD2  1 1 
        2  3195 1 1  29 LYS HD3  H 115.037  -3.999   0.562 1.00 . A A .   22 LYS HD3  1 1 
        2  3196 1 1  29 LYS HE2  H 115.847  -2.536   3.081 1.00 . A A .   22 LYS HE2  1 1 
        2  3197 1 1  29 LYS HE3  H 114.322  -2.221   2.253 1.00 . A A .   22 LYS HE3  1 1 
        2  3198 1 1  29 LYS HG2  H 116.786  -5.067   1.890 1.00 . A A .   22 LYS HG2  1 1 
        2  3199 1 1  29 LYS HG3  H 117.671  -3.545   1.993 1.00 . A A .   22 LYS HG3  1 1 
        2  3200 1 1  29 LYS HZ1  H 113.840  -4.623   2.427 1.00 . A A .   22 LYS HZ1  1 1 
        2  3201 1 1  29 LYS HZ2  H 113.960  -3.856   3.936 1.00 . A A .   22 LYS HZ2  1 1 
        2  3202 1 1  29 LYS HZ3  H 115.243  -4.813   3.367 1.00 . A A .   22 LYS HZ3  1 1 
        2  3203 1 1  29 LYS N    N 119.928  -4.567   1.084 1.00 . A A .   22 LYS N    1 1 
        2  3204 1 1  29 LYS NZ   N 114.488  -4.152   3.091 1.00 . A A .   22 LYS NZ   1 1 
        2  3205 1 1  29 LYS O    O 119.265  -6.907  -1.463 1.00 . A A .   22 LYS O    1 1 
        2  3206 1 1  30 GLU C    C 122.358  -4.879  -3.025 1.00 . A A .   23 GLU C    1 1 
        2  3207 1 1  30 GLU CA   C 120.874  -5.235  -2.961 1.00 . A A .   23 GLU CA   1 1 
        2  3208 1 1  30 GLU CB   C 120.089  -4.448  -4.019 1.00 . A A .   23 GLU CB   1 1 
        2  3209 1 1  30 GLU CD   C 119.878  -3.933  -6.499 1.00 . A A .   23 GLU CD   1 1 
        2  3210 1 1  30 GLU CG   C 120.640  -4.719  -5.426 1.00 . A A .   23 GLU CG   1 1 
        2  3211 1 1  30 GLU H    H 120.512  -4.062  -1.229 1.00 . A A .   23 GLU H    1 1 
        2  3212 1 1  30 GLU HA   H 120.761  -6.291  -3.160 1.00 . A A .   23 GLU HA   1 1 
        2  3213 1 1  30 GLU HB2  H 119.051  -4.746  -3.980 1.00 . A A .   23 GLU HB2  1 1 
        2  3214 1 1  30 GLU HB3  H 120.165  -3.393  -3.804 1.00 . A A .   23 GLU HB3  1 1 
        2  3215 1 1  30 GLU HG2  H 121.679  -4.425  -5.449 1.00 . A A .   23 GLU HG2  1 1 
        2  3216 1 1  30 GLU HG3  H 120.566  -5.776  -5.637 1.00 . A A .   23 GLU HG3  1 1 
        2  3217 1 1  30 GLU N    N 120.317  -4.929  -1.646 1.00 . A A .   23 GLU N    1 1 
        2  3218 1 1  30 GLU O    O 122.799  -3.900  -2.430 1.00 . A A .   23 GLU O    1 1 
        2  3219 1 1  30 GLU OE1  O 119.063  -3.089  -6.156 1.00 . A A .   23 GLU OE1  1 1 
        2  3220 1 1  30 GLU OE2  O 120.125  -4.192  -7.665 1.00 . A A .   23 GLU OE2  1 1 
        2  3221 1 1  31 ILE C    C 124.622  -4.675  -5.392 1.00 . A A .   24 ILE C    1 1 
        2  3222 1 1  31 ILE CA   C 124.516  -5.362  -4.030 1.00 . A A .   24 ILE CA   1 1 
        2  3223 1 1  31 ILE CB   C 125.382  -6.631  -4.013 1.00 . A A .   24 ILE CB   1 1 
        2  3224 1 1  31 ILE CD1  C 125.531  -8.833  -2.811 1.00 . A A .   24 ILE CD1  1 1 
        2  3225 1 1  31 ILE CG1  C 125.267  -7.332  -2.651 1.00 . A A .   24 ILE CG1  1 1 
        2  3226 1 1  31 ILE CG2  C 126.852  -6.271  -4.264 1.00 . A A .   24 ILE CG2  1 1 
        2  3227 1 1  31 ILE H    H 122.736  -6.520  -4.107 1.00 . A A .   24 ILE H    1 1 
        2  3228 1 1  31 ILE HA   H 124.872  -4.684  -3.268 1.00 . A A .   24 ILE HA   1 1 
        2  3229 1 1  31 ILE HB   H 125.044  -7.301  -4.791 1.00 . A A .   24 ILE HB   1 1 
        2  3230 1 1  31 ILE HD11 H 125.230  -9.157  -3.797 1.00 . A A .   24 ILE HD11 1 1 
        2  3231 1 1  31 ILE HD12 H 124.965  -9.376  -2.069 1.00 . A A .   24 ILE HD12 1 1 
        2  3232 1 1  31 ILE HD13 H 126.584  -9.029  -2.674 1.00 . A A .   24 ILE HD13 1 1 
        2  3233 1 1  31 ILE HG12 H 125.988  -6.914  -1.964 1.00 . A A .   24 ILE HG12 1 1 
        2  3234 1 1  31 ILE HG13 H 124.277  -7.189  -2.251 1.00 . A A .   24 ILE HG13 1 1 
        2  3235 1 1  31 ILE HG21 H 127.486  -7.061  -3.887 1.00 . A A .   24 ILE HG21 1 1 
        2  3236 1 1  31 ILE HG22 H 127.087  -5.348  -3.754 1.00 . A A .   24 ILE HG22 1 1 
        2  3237 1 1  31 ILE HG23 H 127.018  -6.150  -5.324 1.00 . A A .   24 ILE HG23 1 1 
        2  3238 1 1  31 ILE N    N 123.118  -5.685  -3.760 1.00 . A A .   24 ILE N    1 1 
        2  3239 1 1  31 ILE O    O 124.069  -5.152  -6.383 1.00 . A A .   24 ILE O    1 1 
        2  3240 1 1  32 VAL C    C 126.774  -3.277  -7.386 1.00 . A A .   25 VAL C    1 1 
        2  3241 1 1  32 VAL CA   C 125.509  -2.808  -6.671 1.00 . A A .   25 VAL CA   1 1 
        2  3242 1 1  32 VAL CB   C 125.605  -1.305  -6.376 1.00 . A A .   25 VAL CB   1 1 
        2  3243 1 1  32 VAL CG1  C 125.701  -0.520  -7.687 1.00 . A A .   25 VAL CG1  1 1 
        2  3244 1 1  32 VAL CG2  C 124.358  -0.847  -5.613 1.00 . A A .   25 VAL CG2  1 1 
        2  3245 1 1  32 VAL H    H 125.755  -3.227  -4.609 1.00 . A A .   25 VAL H    1 1 
        2  3246 1 1  32 VAL HA   H 124.657  -2.986  -7.311 1.00 . A A .   25 VAL HA   1 1 
        2  3247 1 1  32 VAL HB   H 126.484  -1.114  -5.778 1.00 . A A .   25 VAL HB   1 1 
        2  3248 1 1  32 VAL HG11 H 124.802  -0.673  -8.265 1.00 . A A .   25 VAL HG11 1 1 
        2  3249 1 1  32 VAL HG12 H 126.555  -0.865  -8.252 1.00 . A A .   25 VAL HG12 1 1 
        2  3250 1 1  32 VAL HG13 H 125.815   0.532  -7.469 1.00 . A A .   25 VAL HG13 1 1 
        2  3251 1 1  32 VAL HG21 H 124.320  -1.343  -4.655 1.00 . A A .   25 VAL HG21 1 1 
        2  3252 1 1  32 VAL HG22 H 123.476  -1.096  -6.183 1.00 . A A .   25 VAL HG22 1 1 
        2  3253 1 1  32 VAL HG23 H 124.401   0.222  -5.464 1.00 . A A .   25 VAL HG23 1 1 
        2  3254 1 1  32 VAL N    N 125.334  -3.554  -5.429 1.00 . A A .   25 VAL N    1 1 
        2  3255 1 1  32 VAL O    O 126.760  -3.535  -8.590 1.00 . A A .   25 VAL O    1 1 
        2  3256 1 1  33 ASP C    C 129.966  -4.500  -6.098 1.00 . A A .   26 ASP C    1 1 
        2  3257 1 1  33 ASP CA   C 129.126  -3.852  -7.192 1.00 . A A .   26 ASP CA   1 1 
        2  3258 1 1  33 ASP CB   C 129.898  -2.678  -7.804 1.00 . A A .   26 ASP CB   1 1 
        2  3259 1 1  33 ASP CG   C 130.755  -3.163  -8.969 1.00 . A A .   26 ASP CG   1 1 
        2  3260 1 1  33 ASP H    H 127.819  -3.135  -5.686 1.00 . A A .   26 ASP H    1 1 
        2  3261 1 1  33 ASP HA   H 128.922  -4.582  -7.961 1.00 . A A .   26 ASP HA   1 1 
        2  3262 1 1  33 ASP HB2  H 129.199  -1.936  -8.157 1.00 . A A .   26 ASP HB2  1 1 
        2  3263 1 1  33 ASP HB3  H 130.536  -2.234  -7.055 1.00 . A A .   26 ASP HB3  1 1 
        2  3264 1 1  33 ASP N    N 127.863  -3.383  -6.634 1.00 . A A .   26 ASP N    1 1 
        2  3265 1 1  33 ASP O    O 129.848  -4.140  -4.928 1.00 . A A .   26 ASP O    1 1 
        2  3266 1 1  33 ASP OD1  O 131.254  -4.273  -8.892 1.00 . A A .   26 ASP OD1  1 1 
        2  3267 1 1  33 ASP OD2  O 130.900  -2.416  -9.923 1.00 . A A .   26 ASP OD2  1 1 
        2  3268 1 1  34 SER C    C 133.074  -6.336  -6.070 1.00 . A A .   27 SER C    1 1 
        2  3269 1 1  34 SER CA   C 131.673  -6.120  -5.508 1.00 . A A .   27 SER CA   1 1 
        2  3270 1 1  34 SER CB   C 131.060  -7.467  -5.123 1.00 . A A .   27 SER CB   1 1 
        2  3271 1 1  34 SER H    H 130.876  -5.692  -7.427 1.00 . A A .   27 SER H    1 1 
        2  3272 1 1  34 SER HA   H 131.748  -5.509  -4.620 1.00 . A A .   27 SER HA   1 1 
        2  3273 1 1  34 SER HB2  H 131.795  -8.068  -4.613 1.00 . A A .   27 SER HB2  1 1 
        2  3274 1 1  34 SER HB3  H 130.218  -7.300  -4.465 1.00 . A A .   27 SER HB3  1 1 
        2  3275 1 1  34 SER HG   H 131.252  -8.867  -6.459 1.00 . A A .   27 SER HG   1 1 
        2  3276 1 1  34 SER N    N 130.819  -5.445  -6.480 1.00 . A A .   27 SER N    1 1 
        2  3277 1 1  34 SER O    O 133.242  -6.812  -7.193 1.00 . A A .   27 SER O    1 1 
        2  3278 1 1  34 SER OG   O 130.642  -8.143  -6.301 1.00 . A A .   27 SER OG   1 1 
        2  3279 1 1  35 SER C    C 136.042  -7.360  -4.858 1.00 . A A .   28 SER C    1 1 
        2  3280 1 1  35 SER CA   C 135.468  -6.189  -5.647 1.00 . A A .   28 SER CA   1 1 
        2  3281 1 1  35 SER CB   C 136.282  -4.927  -5.362 1.00 . A A .   28 SER CB   1 1 
        2  3282 1 1  35 SER H    H 133.873  -5.573  -4.408 1.00 . A A .   28 SER H    1 1 
        2  3283 1 1  35 SER HA   H 135.520  -6.410  -6.702 1.00 . A A .   28 SER HA   1 1 
        2  3284 1 1  35 SER HB2  H 135.882  -4.100  -5.926 1.00 . A A .   28 SER HB2  1 1 
        2  3285 1 1  35 SER HB3  H 136.227  -4.697  -4.306 1.00 . A A .   28 SER HB3  1 1 
        2  3286 1 1  35 SER HG   H 137.977  -5.872  -5.228 1.00 . A A .   28 SER HG   1 1 
        2  3287 1 1  35 SER N    N 134.076  -5.981  -5.272 1.00 . A A .   28 SER N    1 1 
        2  3288 1 1  35 SER O    O 135.999  -7.367  -3.627 1.00 . A A .   28 SER O    1 1 
        2  3289 1 1  35 SER OG   O 137.632  -5.144  -5.750 1.00 . A A .   28 SER OG   1 1 
        2  3290 1 1  36 SER C    C 138.018  -9.298  -3.807 1.00 . A A .   29 SER C    1 1 
        2  3291 1 1  36 SER CA   C 137.072  -9.565  -4.971 1.00 . A A .   29 SER CA   1 1 
        2  3292 1 1  36 SER CB   C 137.782 -10.423  -6.018 1.00 . A A .   29 SER CB   1 1 
        2  3293 1 1  36 SER H    H 136.772  -8.167  -6.531 1.00 . A A .   29 SER H    1 1 
        2  3294 1 1  36 SER HA   H 136.213 -10.108  -4.605 1.00 . A A .   29 SER HA   1 1 
        2  3295 1 1  36 SER HB2  H 138.676  -9.923  -6.353 1.00 . A A .   29 SER HB2  1 1 
        2  3296 1 1  36 SER HB3  H 138.051 -11.374  -5.579 1.00 . A A .   29 SER HB3  1 1 
        2  3297 1 1  36 SER HG   H 137.165 -11.440  -7.557 1.00 . A A .   29 SER HG   1 1 
        2  3298 1 1  36 SER N    N 136.617  -8.319  -5.577 1.00 . A A .   29 SER N    1 1 
        2  3299 1 1  36 SER O    O 137.965  -9.987  -2.787 1.00 . A A .   29 SER O    1 1 
        2  3300 1 1  36 SER OG   O 136.916 -10.618  -7.128 1.00 . A A .   29 SER OG   1 1 
        2  3301 1 1  37 HIS C    C 140.208  -6.493  -2.931 1.00 . A A .   30 HIS C    1 1 
        2  3302 1 1  37 HIS CA   C 139.836  -7.972  -2.910 1.00 . A A .   30 HIS CA   1 1 
        2  3303 1 1  37 HIS CB   C 141.097  -8.823  -3.064 1.00 . A A .   30 HIS CB   1 1 
        2  3304 1 1  37 HIS CD2  C 142.222  -9.218  -0.721 1.00 . A A .   30 HIS CD2  1 1 
        2  3305 1 1  37 HIS CE1  C 143.829  -7.776  -0.898 1.00 . A A .   30 HIS CE1  1 1 
        2  3306 1 1  37 HIS CG   C 142.092  -8.625  -1.953 1.00 . A A .   30 HIS CG   1 1 
        2  3307 1 1  37 HIS H    H 138.866  -7.774  -4.792 1.00 . A A .   30 HIS H    1 1 
        2  3308 1 1  37 HIS HA   H 139.379  -8.196  -1.957 1.00 . A A .   30 HIS HA   1 1 
        2  3309 1 1  37 HIS HB2  H 140.813  -9.863  -3.086 1.00 . A A .   30 HIS HB2  1 1 
        2  3310 1 1  37 HIS HB3  H 141.567  -8.575  -4.006 1.00 . A A .   30 HIS HB3  1 1 
        2  3311 1 1  37 HIS HD1  H 143.315  -7.120  -2.803 1.00 . A A .   30 HIS HD1  1 1 
        2  3312 1 1  37 HIS HD2  H 141.571  -9.985  -0.327 1.00 . A A .   30 HIS HD2  1 1 
        2  3313 1 1  37 HIS HE1  H 144.699  -7.171  -0.684 1.00 . A A .   30 HIS HE1  1 1 
        2  3314 1 1  37 HIS N    N 138.880  -8.298  -3.963 1.00 . A A .   30 HIS N    1 1 
        2  3315 1 1  37 HIS ND1  N 143.128  -7.709  -2.043 1.00 . A A .   30 HIS ND1  1 1 
        2  3316 1 1  37 HIS NE2  N 143.321  -8.679  -0.056 1.00 . A A .   30 HIS NE2  1 1 
        2  3317 1 1  37 HIS O    O 140.634  -5.955  -3.957 1.00 . A A .   30 HIS O    1 1 
        2  3318 1 1  38 VAL C    C 140.911  -4.167  -0.237 1.00 . A A .   31 VAL C    1 1 
        2  3319 1 1  38 VAL CA   C 140.319  -4.436  -1.622 1.00 . A A .   31 VAL CA   1 1 
        2  3320 1 1  38 VAL CB   C 138.993  -3.693  -1.810 1.00 . A A .   31 VAL CB   1 1 
        2  3321 1 1  38 VAL CG1  C 139.149  -2.189  -1.574 1.00 . A A .   31 VAL CG1  1 1 
        2  3322 1 1  38 VAL CG2  C 138.493  -3.924  -3.238 1.00 . A A .   31 VAL CG2  1 1 
        2  3323 1 1  38 VAL H    H 139.747  -6.363  -0.992 1.00 . A A .   31 VAL H    1 1 
        2  3324 1 1  38 VAL HA   H 141.018  -4.116  -2.380 1.00 . A A .   31 VAL HA   1 1 
        2  3325 1 1  38 VAL HB   H 138.273  -4.092  -1.115 1.00 . A A .   31 VAL HB   1 1 
        2  3326 1 1  38 VAL HG11 H 138.248  -1.686  -1.894 1.00 . A A .   31 VAL HG11 1 1 
        2  3327 1 1  38 VAL HG12 H 139.991  -1.819  -2.139 1.00 . A A .   31 VAL HG12 1 1 
        2  3328 1 1  38 VAL HG13 H 139.308  -2.004  -0.521 1.00 . A A .   31 VAL HG13 1 1 
        2  3329 1 1  38 VAL HG21 H 139.308  -3.783  -3.932 1.00 . A A .   31 VAL HG21 1 1 
        2  3330 1 1  38 VAL HG22 H 137.704  -3.221  -3.461 1.00 . A A .   31 VAL HG22 1 1 
        2  3331 1 1  38 VAL HG23 H 138.114  -4.931  -3.328 1.00 . A A .   31 VAL HG23 1 1 
        2  3332 1 1  38 VAL N    N 140.060  -5.860  -1.772 1.00 . A A .   31 VAL N    1 1 
        2  3333 1 1  38 VAL O    O 140.525  -4.799   0.747 1.00 . A A .   31 VAL O    1 1 
        2  3334 1 1  39 ALA C    C 142.566  -1.418   1.339 1.00 . A A .   32 ALA C    1 1 
        2  3335 1 1  39 ALA CA   C 142.528  -2.924   1.093 1.00 . A A .   32 ALA CA   1 1 
        2  3336 1 1  39 ALA CB   C 143.954  -3.472   1.065 1.00 . A A .   32 ALA CB   1 1 
        2  3337 1 1  39 ALA H    H 142.121  -2.765  -0.986 1.00 . A A .   32 ALA H    1 1 
        2  3338 1 1  39 ALA HA   H 141.994  -3.394   1.906 1.00 . A A .   32 ALA HA   1 1 
        2  3339 1 1  39 ALA HB1  H 143.921  -4.552   1.056 1.00 . A A .   32 ALA HB1  1 1 
        2  3340 1 1  39 ALA HB2  H 144.487  -3.134   1.941 1.00 . A A .   32 ALA HB2  1 1 
        2  3341 1 1  39 ALA HB3  H 144.456  -3.117   0.177 1.00 . A A .   32 ALA HB3  1 1 
        2  3342 1 1  39 ALA N    N 141.859  -3.237  -0.169 1.00 . A A .   32 ALA N    1 1 
        2  3343 1 1  39 ALA O    O 142.622  -0.630   0.397 1.00 . A A .   32 ALA O    1 1 
        2  3344 1 1  40 PHE C    C 143.892   0.900   3.385 1.00 . A A .   33 PHE C    1 1 
        2  3345 1 1  40 PHE CA   C 142.510   0.380   2.984 1.00 . A A .   33 PHE CA   1 1 
        2  3346 1 1  40 PHE CB   C 141.534   0.559   4.148 1.00 . A A .   33 PHE CB   1 1 
        2  3347 1 1  40 PHE CD1  C 139.879   2.394   3.662 1.00 . A A .   33 PHE CD1  1 1 
        2  3348 1 1  40 PHE CD2  C 141.731   2.862   5.156 1.00 . A A .   33 PHE CD2  1 1 
        2  3349 1 1  40 PHE CE1  C 139.411   3.702   3.831 1.00 . A A .   33 PHE CE1  1 1 
        2  3350 1 1  40 PHE CE2  C 141.264   4.171   5.324 1.00 . A A .   33 PHE CE2  1 1 
        2  3351 1 1  40 PHE CG   C 141.038   1.974   4.324 1.00 . A A .   33 PHE CG   1 1 
        2  3352 1 1  40 PHE CZ   C 140.103   4.590   4.662 1.00 . A A .   33 PHE CZ   1 1 
        2  3353 1 1  40 PHE H    H 142.554  -1.715   3.320 1.00 . A A .   33 PHE H    1 1 
        2  3354 1 1  40 PHE HA   H 142.152   0.952   2.141 1.00 . A A .   33 PHE HA   1 1 
        2  3355 1 1  40 PHE HB2  H 140.680  -0.079   3.982 1.00 . A A .   33 PHE HB2  1 1 
        2  3356 1 1  40 PHE HB3  H 142.024   0.243   5.057 1.00 . A A .   33 PHE HB3  1 1 
        2  3357 1 1  40 PHE HD1  H 139.345   1.708   3.021 1.00 . A A .   33 PHE HD1  1 1 
        2  3358 1 1  40 PHE HD2  H 142.626   2.538   5.666 1.00 . A A .   33 PHE HD2  1 1 
        2  3359 1 1  40 PHE HE1  H 138.517   4.026   3.320 1.00 . A A .   33 PHE HE1  1 1 
        2  3360 1 1  40 PHE HE2  H 141.798   4.857   5.965 1.00 . A A .   33 PHE HE2  1 1 
        2  3361 1 1  40 PHE HZ   H 139.741   5.599   4.792 1.00 . A A .   33 PHE HZ   1 1 
        2  3362 1 1  40 PHE N    N 142.552  -1.033   2.614 1.00 . A A .   33 PHE N    1 1 
        2  3363 1 1  40 PHE O    O 144.592   0.291   4.197 1.00 . A A .   33 PHE O    1 1 
        2  3364 1 1  41 TYR C    C 145.358   4.127   3.557 1.00 . A A .   34 TYR C    1 1 
        2  3365 1 1  41 TYR CA   C 145.557   2.671   3.148 1.00 . A A .   34 TYR CA   1 1 
        2  3366 1 1  41 TYR CB   C 146.498   2.619   1.941 1.00 . A A .   34 TYR CB   1 1 
        2  3367 1 1  41 TYR CD1  C 146.571   0.288   0.984 1.00 . A A .   34 TYR CD1  1 1 
        2  3368 1 1  41 TYR CD2  C 148.408   1.037   2.379 1.00 . A A .   34 TYR CD2  1 1 
        2  3369 1 1  41 TYR CE1  C 147.200  -0.952   0.822 1.00 . A A .   34 TYR CE1  1 1 
        2  3370 1 1  41 TYR CE2  C 149.037  -0.203   2.218 1.00 . A A .   34 TYR CE2  1 1 
        2  3371 1 1  41 TYR CG   C 147.176   1.282   1.762 1.00 . A A .   34 TYR CG   1 1 
        2  3372 1 1  41 TYR CZ   C 148.433  -1.197   1.439 1.00 . A A .   34 TYR CZ   1 1 
        2  3373 1 1  41 TYR H    H 143.693   2.473   2.158 1.00 . A A .   34 TYR H    1 1 
        2  3374 1 1  41 TYR HA   H 146.015   2.137   3.968 1.00 . A A .   34 TYR HA   1 1 
        2  3375 1 1  41 TYR HB2  H 145.935   2.841   1.050 1.00 . A A .   34 TYR HB2  1 1 
        2  3376 1 1  41 TYR HB3  H 147.256   3.380   2.064 1.00 . A A .   34 TYR HB3  1 1 
        2  3377 1 1  41 TYR HD1  H 145.620   0.477   0.508 1.00 . A A .   34 TYR HD1  1 1 
        2  3378 1 1  41 TYR HD2  H 148.874   1.807   2.978 1.00 . A A .   34 TYR HD2  1 1 
        2  3379 1 1  41 TYR HE1  H 146.735  -1.720   0.222 1.00 . A A .   34 TYR HE1  1 1 
        2  3380 1 1  41 TYR HE2  H 149.988  -0.392   2.694 1.00 . A A .   34 TYR HE2  1 1 
        2  3381 1 1  41 TYR HH   H 149.848  -2.284   0.761 1.00 . A A .   34 TYR HH   1 1 
        2  3382 1 1  41 TYR N    N 144.277   2.044   2.818 1.00 . A A .   34 TYR N    1 1 
        2  3383 1 1  41 TYR O    O 144.512   4.827   3.004 1.00 . A A .   34 TYR O    1 1 
        2  3384 1 1  41 TYR OH   O 149.052  -2.420   1.280 1.00 . A A .   34 TYR OH   1 1 
        2  3385 1 1  42 THR C    C 147.506   6.596   4.787 1.00 . A A .   35 THR C    1 1 
        2  3386 1 1  42 THR CA   C 146.126   5.965   4.967 1.00 . A A .   35 THR CA   1 1 
        2  3387 1 1  42 THR CB   C 145.709   5.990   6.446 1.00 . A A .   35 THR CB   1 1 
        2  3388 1 1  42 THR CG2  C 145.735   7.418   7.002 1.00 . A A .   35 THR CG2  1 1 
        2  3389 1 1  42 THR H    H 146.809   3.964   4.921 1.00 . A A .   35 THR H    1 1 
        2  3390 1 1  42 THR HA   H 145.402   6.516   4.384 1.00 . A A .   35 THR HA   1 1 
        2  3391 1 1  42 THR HB   H 146.390   5.378   7.017 1.00 . A A .   35 THR HB   1 1 
        2  3392 1 1  42 THR HG1  H 144.434   4.523   6.384 1.00 . A A .   35 THR HG1  1 1 
        2  3393 1 1  42 THR HG21 H 145.394   7.414   8.026 1.00 . A A .   35 THR HG21 1 1 
        2  3394 1 1  42 THR HG22 H 145.092   8.050   6.407 1.00 . A A .   35 THR HG22 1 1 
        2  3395 1 1  42 THR HG23 H 146.748   7.793   6.960 1.00 . A A .   35 THR HG23 1 1 
        2  3396 1 1  42 THR N    N 146.166   4.579   4.511 1.00 . A A .   35 THR N    1 1 
        2  3397 1 1  42 THR O    O 148.517   5.905   4.870 1.00 . A A .   35 THR O    1 1 
        2  3398 1 1  42 THR OG1  O 144.395   5.465   6.568 1.00 . A A .   35 THR OG1  1 1 
        2  3399 1 1  43 PHE C    C 149.021   9.523   5.655 1.00 . A A .   36 PHE C    1 1 
        2  3400 1 1  43 PHE CA   C 148.830   8.609   4.448 1.00 . A A .   36 PHE CA   1 1 
        2  3401 1 1  43 PHE CB   C 148.890   9.439   3.162 1.00 . A A .   36 PHE CB   1 1 
        2  3402 1 1  43 PHE CD1  C 151.306   9.592   2.447 1.00 . A A .   36 PHE CD1  1 1 
        2  3403 1 1  43 PHE CD2  C 150.254  11.540   3.436 1.00 . A A .   36 PHE CD2  1 1 
        2  3404 1 1  43 PHE CE1  C 152.504  10.305   2.320 1.00 . A A .   36 PHE CE1  1 1 
        2  3405 1 1  43 PHE CE2  C 151.451  12.254   3.305 1.00 . A A .   36 PHE CE2  1 1 
        2  3406 1 1  43 PHE CG   C 150.181  10.210   3.006 1.00 . A A .   36 PHE CG   1 1 
        2  3407 1 1  43 PHE CZ   C 152.576  11.636   2.748 1.00 . A A .   36 PHE CZ   1 1 
        2  3408 1 1  43 PHE H    H 146.718   8.408   4.412 1.00 . A A .   36 PHE H    1 1 
        2  3409 1 1  43 PHE HA   H 149.637   7.889   4.430 1.00 . A A .   36 PHE HA   1 1 
        2  3410 1 1  43 PHE HB2  H 148.783   8.777   2.317 1.00 . A A .   36 PHE HB2  1 1 
        2  3411 1 1  43 PHE HB3  H 148.063  10.133   3.164 1.00 . A A .   36 PHE HB3  1 1 
        2  3412 1 1  43 PHE HD1  H 151.250   8.565   2.116 1.00 . A A .   36 PHE HD1  1 1 
        2  3413 1 1  43 PHE HD2  H 149.385  12.017   3.865 1.00 . A A .   36 PHE HD2  1 1 
        2  3414 1 1  43 PHE HE1  H 153.373   9.828   1.889 1.00 . A A .   36 PHE HE1  1 1 
        2  3415 1 1  43 PHE HE2  H 151.506  13.280   3.636 1.00 . A A .   36 PHE HE2  1 1 
        2  3416 1 1  43 PHE HZ   H 153.501  12.185   2.653 1.00 . A A .   36 PHE HZ   1 1 
        2  3417 1 1  43 PHE N    N 147.552   7.906   4.541 1.00 . A A .   36 PHE N    1 1 
        2  3418 1 1  43 PHE O    O 148.124  10.282   6.020 1.00 . A A .   36 PHE O    1 1 
        2  3419 1 1  44 ASN C    C 151.487  11.410   6.917 1.00 . A A .   37 ASN C    1 1 
        2  3420 1 1  44 ASN CA   C 150.532  10.317   7.386 1.00 . A A .   37 ASN CA   1 1 
        2  3421 1 1  44 ASN CB   C 151.180   9.510   8.512 1.00 . A A .   37 ASN CB   1 1 
        2  3422 1 1  44 ASN CG   C 151.143  10.312   9.808 1.00 . A A .   37 ASN CG   1 1 
        2  3423 1 1  44 ASN H    H 150.858   8.788   5.957 1.00 . A A .   37 ASN H    1 1 
        2  3424 1 1  44 ASN HA   H 149.629  10.777   7.761 1.00 . A A .   37 ASN HA   1 1 
        2  3425 1 1  44 ASN HB2  H 150.640   8.583   8.646 1.00 . A A .   37 ASN HB2  1 1 
        2  3426 1 1  44 ASN HB3  H 152.206   9.294   8.255 1.00 . A A .   37 ASN HB3  1 1 
        2  3427 1 1  44 ASN HD21 H 150.989   8.710  10.972 1.00 . A A .   37 ASN HD21 1 1 
        2  3428 1 1  44 ASN HD22 H 151.016  10.199  11.786 1.00 . A A .   37 ASN HD22 1 1 
        2  3429 1 1  44 ASN N    N 150.198   9.442   6.268 1.00 . A A .   37 ASN N    1 1 
        2  3430 1 1  44 ASN ND2  N 151.041   9.689  10.950 1.00 . A A .   37 ASN ND2  1 1 
        2  3431 1 1  44 ASN O    O 152.619  11.130   6.519 1.00 . A A .   37 ASN O    1 1 
        2  3432 1 1  44 ASN OD1  O 151.209  11.541   9.776 1.00 . A A .   37 ASN OD1  1 1 
        2  3433 1 1  45 SER C    C 153.007  14.067   7.369 1.00 . A A .   38 SER C    1 1 
        2  3434 1 1  45 SER CA   C 151.800  13.785   6.475 1.00 . A A .   38 SER CA   1 1 
        2  3435 1 1  45 SER CB   C 150.918  15.033   6.408 1.00 . A A .   38 SER CB   1 1 
        2  3436 1 1  45 SER H    H 150.116  12.811   7.317 1.00 . A A .   38 SER H    1 1 
        2  3437 1 1  45 SER HA   H 152.152  13.563   5.479 1.00 . A A .   38 SER HA   1 1 
        2  3438 1 1  45 SER HB2  H 151.456  15.833   5.927 1.00 . A A .   38 SER HB2  1 1 
        2  3439 1 1  45 SER HB3  H 150.026  14.810   5.839 1.00 . A A .   38 SER HB3  1 1 
        2  3440 1 1  45 SER HG   H 149.890  14.841   8.049 1.00 . A A .   38 SER HG   1 1 
        2  3441 1 1  45 SER N    N 151.014  12.652   6.956 1.00 . A A .   38 SER N    1 1 
        2  3442 1 1  45 SER O    O 154.042  14.529   6.888 1.00 . A A .   38 SER O    1 1 
        2  3443 1 1  45 SER OG   O 150.575  15.432   7.728 1.00 . A A .   38 SER OG   1 1 
        2  3444 1 1  46 SER C    C 155.208  13.263   9.255 1.00 . A A .   39 SER C    1 1 
        2  3445 1 1  46 SER CA   C 153.959  14.069   9.604 1.00 . A A .   39 SER CA   1 1 
        2  3446 1 1  46 SER CB   C 153.512  13.727  11.026 1.00 . A A .   39 SER CB   1 1 
        2  3447 1 1  46 SER H    H 152.058  13.365   8.989 1.00 . A A .   39 SER H    1 1 
        2  3448 1 1  46 SER HA   H 154.199  15.121   9.559 1.00 . A A .   39 SER HA   1 1 
        2  3449 1 1  46 SER HB2  H 153.324  12.669  11.104 1.00 . A A .   39 SER HB2  1 1 
        2  3450 1 1  46 SER HB3  H 154.293  14.003  11.722 1.00 . A A .   39 SER HB3  1 1 
        2  3451 1 1  46 SER HG   H 152.337  14.679  12.249 1.00 . A A .   39 SER HG   1 1 
        2  3452 1 1  46 SER N    N 152.879  13.791   8.664 1.00 . A A .   39 SER N    1 1 
        2  3453 1 1  46 SER O    O 156.328  13.760   9.368 1.00 . A A .   39 SER O    1 1 
        2  3454 1 1  46 SER OG   O 152.315  14.434  11.321 1.00 . A A .   39 SER OG   1 1 
        2  3455 1 1  47 GLN C    C 156.464  11.162   7.000 1.00 . A A .   40 GLN C    1 1 
        2  3456 1 1  47 GLN CA   C 156.133  11.145   8.496 1.00 . A A .   40 GLN CA   1 1 
        2  3457 1 1  47 GLN CB   C 155.814   9.710   8.924 1.00 . A A .   40 GLN CB   1 1 
        2  3458 1 1  47 GLN CD   C 156.774  10.095  11.208 1.00 . A A .   40 GLN CD   1 1 
        2  3459 1 1  47 GLN CG   C 155.535   9.667  10.429 1.00 . A A .   40 GLN CG   1 1 
        2  3460 1 1  47 GLN H    H 154.094  11.681   8.736 1.00 . A A .   40 GLN H    1 1 
        2  3461 1 1  47 GLN HA   H 157.001  11.477   9.044 1.00 . A A .   40 GLN HA   1 1 
        2  3462 1 1  47 GLN HB2  H 154.944   9.361   8.386 1.00 . A A .   40 GLN HB2  1 1 
        2  3463 1 1  47 GLN HB3  H 156.656   9.073   8.699 1.00 . A A .   40 GLN HB3  1 1 
        2  3464 1 1  47 GLN HE21 H 155.786  11.370  12.365 1.00 . A A .   40 GLN HE21 1 1 
        2  3465 1 1  47 GLN HE22 H 157.454  11.263  12.662 1.00 . A A .   40 GLN HE22 1 1 
        2  3466 1 1  47 GLN HG2  H 154.718  10.335  10.660 1.00 . A A .   40 GLN HG2  1 1 
        2  3467 1 1  47 GLN HG3  H 155.265   8.660  10.713 1.00 . A A .   40 GLN HG3  1 1 
        2  3468 1 1  47 GLN N    N 155.010  12.018   8.831 1.00 . A A .   40 GLN N    1 1 
        2  3469 1 1  47 GLN NE2  N 156.662  10.983  12.157 1.00 . A A .   40 GLN NE2  1 1 
        2  3470 1 1  47 GLN O    O 157.578  10.808   6.614 1.00 . A A .   40 GLN O    1 1 
        2  3471 1 1  47 GLN OE1  O 157.873   9.606  10.945 1.00 . A A .   40 GLN OE1  1 1 
        2  3472 1 1  48 ASN C    C 155.787  10.120   4.207 1.00 . A A .   41 ASN C    1 1 
        2  3473 1 1  48 ASN CA   C 155.703  11.560   4.708 1.00 . A A .   41 ASN CA   1 1 
        2  3474 1 1  48 ASN CB   C 156.967  12.340   4.322 1.00 . A A .   41 ASN CB   1 1 
        2  3475 1 1  48 ASN CG   C 156.879  12.789   2.867 1.00 . A A .   41 ASN CG   1 1 
        2  3476 1 1  48 ASN H    H 154.630  11.810   6.509 1.00 . A A .   41 ASN H    1 1 
        2  3477 1 1  48 ASN HA   H 154.849  12.034   4.249 1.00 . A A .   41 ASN HA   1 1 
        2  3478 1 1  48 ASN HB2  H 157.061  13.207   4.959 1.00 . A A .   41 ASN HB2  1 1 
        2  3479 1 1  48 ASN HB3  H 157.832  11.707   4.448 1.00 . A A .   41 ASN HB3  1 1 
        2  3480 1 1  48 ASN HD21 H 158.848  12.856   2.616 1.00 . A A .   41 ASN HD21 1 1 
        2  3481 1 1  48 ASN HD22 H 157.928  13.281   1.254 1.00 . A A .   41 ASN HD22 1 1 
        2  3482 1 1  48 ASN N    N 155.507  11.558   6.156 1.00 . A A .   41 ASN N    1 1 
        2  3483 1 1  48 ASN ND2  N 157.976  12.992   2.190 1.00 . A A .   41 ASN ND2  1 1 
        2  3484 1 1  48 ASN O    O 156.653   9.769   3.404 1.00 . A A .   41 ASN O    1 1 
        2  3485 1 1  48 ASN OD1  O 155.783  12.959   2.334 1.00 . A A .   41 ASN OD1  1 1 
        2  3486 1 1  49 GLU C    C 153.478   7.276   4.377 1.00 . A A .   42 GLU C    1 1 
        2  3487 1 1  49 GLU CA   C 154.883   7.872   4.344 1.00 . A A .   42 GLU CA   1 1 
        2  3488 1 1  49 GLU CB   C 155.785   7.121   5.328 1.00 . A A .   42 GLU CB   1 1 
        2  3489 1 1  49 GLU CD   C 156.946   4.905   5.773 1.00 . A A .   42 GLU CD   1 1 
        2  3490 1 1  49 GLU CG   C 156.065   5.706   4.807 1.00 . A A .   42 GLU CG   1 1 
        2  3491 1 1  49 GLU H    H 154.165   9.643   5.282 1.00 . A A .   42 GLU H    1 1 
        2  3492 1 1  49 GLU HA   H 155.288   7.759   3.350 1.00 . A A .   42 GLU HA   1 1 
        2  3493 1 1  49 GLU HB2  H 156.717   7.655   5.438 1.00 . A A .   42 GLU HB2  1 1 
        2  3494 1 1  49 GLU HB3  H 155.293   7.056   6.287 1.00 . A A .   42 GLU HB3  1 1 
        2  3495 1 1  49 GLU HG2  H 155.129   5.185   4.678 1.00 . A A .   42 GLU HG2  1 1 
        2  3496 1 1  49 GLU HG3  H 156.564   5.776   3.851 1.00 . A A .   42 GLU HG3  1 1 
        2  3497 1 1  49 GLU N    N 154.865   9.290   4.688 1.00 . A A .   42 GLU N    1 1 
        2  3498 1 1  49 GLU O    O 152.612   7.740   5.120 1.00 . A A .   42 GLU O    1 1 
        2  3499 1 1  49 GLU OE1  O 157.240   5.389   6.857 1.00 . A A .   42 GLU OE1  1 1 
        2  3500 1 1  49 GLU OE2  O 157.317   3.802   5.408 1.00 . A A .   42 GLU OE2  1 1 
        2  3501 1 1  50 TRP C    C 151.998   4.457   4.626 1.00 . A A .   43 TRP C    1 1 
        2  3502 1 1  50 TRP CA   C 151.979   5.546   3.558 1.00 . A A .   43 TRP CA   1 1 
        2  3503 1 1  50 TRP CB   C 151.723   4.898   2.194 1.00 . A A .   43 TRP CB   1 1 
        2  3504 1 1  50 TRP CD1  C 151.959   6.384   0.164 1.00 . A A .   43 TRP CD1  1 1 
        2  3505 1 1  50 TRP CD2  C 149.857   6.347   0.963 1.00 . A A .   43 TRP CD2  1 1 
        2  3506 1 1  50 TRP CE2  C 149.854   7.218  -0.156 1.00 . A A .   43 TRP CE2  1 1 
        2  3507 1 1  50 TRP CE3  C 148.647   6.142   1.650 1.00 . A A .   43 TRP CE3  1 1 
        2  3508 1 1  50 TRP CG   C 151.212   5.843   1.152 1.00 . A A .   43 TRP CG   1 1 
        2  3509 1 1  50 TRP CH2  C 147.493   7.643   0.123 1.00 . A A .   43 TRP CH2  1 1 
        2  3510 1 1  50 TRP CZ2  C 148.686   7.862  -0.574 1.00 . A A .   43 TRP CZ2  1 1 
        2  3511 1 1  50 TRP CZ3  C 147.474   6.784   1.229 1.00 . A A .   43 TRP CZ3  1 1 
        2  3512 1 1  50 TRP H    H 153.957   5.977   2.931 1.00 . A A .   43 TRP H    1 1 
        2  3513 1 1  50 TRP HA   H 151.183   6.243   3.773 1.00 . A A .   43 TRP HA   1 1 
        2  3514 1 1  50 TRP HB2  H 152.647   4.470   1.837 1.00 . A A .   43 TRP HB2  1 1 
        2  3515 1 1  50 TRP HB3  H 151.007   4.099   2.326 1.00 . A A .   43 TRP HB3  1 1 
        2  3516 1 1  50 TRP HD1  H 153.011   6.205   0.008 1.00 . A A .   43 TRP HD1  1 1 
        2  3517 1 1  50 TRP HE1  H 151.466   7.727  -1.384 1.00 . A A .   43 TRP HE1  1 1 
        2  3518 1 1  50 TRP HE3  H 148.618   5.479   2.502 1.00 . A A .   43 TRP HE3  1 1 
        2  3519 1 1  50 TRP HH2  H 146.585   8.130  -0.196 1.00 . A A .   43 TRP HH2  1 1 
        2  3520 1 1  50 TRP HZ2  H 148.702   8.526  -1.425 1.00 . A A .   43 TRP HZ2  1 1 
        2  3521 1 1  50 TRP HZ3  H 146.551   6.619   1.764 1.00 . A A .   43 TRP HZ3  1 1 
        2  3522 1 1  50 TRP N    N 153.253   6.257   3.552 1.00 . A A .   43 TRP N    1 1 
        2  3523 1 1  50 TRP NE1  N 151.160   7.208  -0.607 1.00 . A A .   43 TRP NE1  1 1 
        2  3524 1 1  50 TRP O    O 152.998   3.760   4.793 1.00 . A A .   43 TRP O    1 1 
        2  3525 1 1  51 GLU C    C 149.577   2.377   6.050 1.00 . A A .   44 GLU C    1 1 
        2  3526 1 1  51 GLU CA   C 150.770   3.272   6.362 1.00 . A A .   44 GLU CA   1 1 
        2  3527 1 1  51 GLU CB   C 150.586   3.907   7.742 1.00 . A A .   44 GLU CB   1 1 
        2  3528 1 1  51 GLU CD   C 152.016   2.229   8.955 1.00 . A A .   44 GLU CD   1 1 
        2  3529 1 1  51 GLU CG   C 150.612   2.815   8.815 1.00 . A A .   44 GLU CG   1 1 
        2  3530 1 1  51 GLU H    H 150.136   4.921   5.197 1.00 . A A .   44 GLU H    1 1 
        2  3531 1 1  51 GLU HA   H 151.668   2.670   6.371 1.00 . A A .   44 GLU HA   1 1 
        2  3532 1 1  51 GLU HB2  H 151.386   4.611   7.923 1.00 . A A .   44 GLU HB2  1 1 
        2  3533 1 1  51 GLU HB3  H 149.638   4.421   7.779 1.00 . A A .   44 GLU HB3  1 1 
        2  3534 1 1  51 GLU HG2  H 150.308   3.239   9.761 1.00 . A A .   44 GLU HG2  1 1 
        2  3535 1 1  51 GLU HG3  H 149.925   2.029   8.540 1.00 . A A .   44 GLU HG3  1 1 
        2  3536 1 1  51 GLU N    N 150.890   4.315   5.348 1.00 . A A .   44 GLU N    1 1 
        2  3537 1 1  51 GLU O    O 148.464   2.861   5.851 1.00 . A A .   44 GLU O    1 1 
        2  3538 1 1  51 GLU OE1  O 152.974   2.941   8.698 1.00 . A A .   44 GLU OE1  1 1 
        2  3539 1 1  51 GLU OE2  O 152.113   1.068   9.320 1.00 . A A .   44 GLU OE2  1 1 
        2  3540 1 1  52 LYS C    C 147.888  -0.024   6.987 1.00 . A A .   45 LYS C    1 1 
        2  3541 1 1  52 LYS CA   C 148.745   0.121   5.736 1.00 . A A .   45 LYS CA   1 1 
        2  3542 1 1  52 LYS CB   C 149.327  -1.239   5.347 1.00 . A A .   45 LYS CB   1 1 
        2  3543 1 1  52 LYS CD   C 148.767  -3.568   4.635 1.00 . A A .   45 LYS CD   1 1 
        2  3544 1 1  52 LYS CE   C 147.661  -4.470   4.083 1.00 . A A .   45 LYS CE   1 1 
        2  3545 1 1  52 LYS CG   C 148.194  -2.183   4.940 1.00 . A A .   45 LYS CG   1 1 
        2  3546 1 1  52 LYS H    H 150.738   0.746   6.102 1.00 . A A .   45 LYS H    1 1 
        2  3547 1 1  52 LYS HA   H 148.130   0.486   4.927 1.00 . A A .   45 LYS HA   1 1 
        2  3548 1 1  52 LYS HB2  H 150.009  -1.115   4.519 1.00 . A A .   45 LYS HB2  1 1 
        2  3549 1 1  52 LYS HB3  H 149.855  -1.660   6.190 1.00 . A A .   45 LYS HB3  1 1 
        2  3550 1 1  52 LYS HD2  H 149.558  -3.477   3.904 1.00 . A A .   45 LYS HD2  1 1 
        2  3551 1 1  52 LYS HD3  H 149.162  -4.002   5.541 1.00 . A A .   45 LYS HD3  1 1 
        2  3552 1 1  52 LYS HE2  H 146.759  -4.325   4.657 1.00 . A A .   45 LYS HE2  1 1 
        2  3553 1 1  52 LYS HE3  H 147.475  -4.219   3.049 1.00 . A A .   45 LYS HE3  1 1 
        2  3554 1 1  52 LYS HG2  H 147.480  -2.257   5.747 1.00 . A A .   45 LYS HG2  1 1 
        2  3555 1 1  52 LYS HG3  H 147.703  -1.798   4.058 1.00 . A A .   45 LYS HG3  1 1 
        2  3556 1 1  52 LYS HZ1  H 147.276  -6.514   3.983 1.00 . A A .   45 LYS HZ1  1 1 
        2  3557 1 1  52 LYS HZ2  H 148.445  -6.086   5.136 1.00 . A A .   45 LYS HZ2  1 1 
        2  3558 1 1  52 LYS HZ3  H 148.841  -6.078   3.484 1.00 . A A .   45 LYS HZ3  1 1 
        2  3559 1 1  52 LYS N    N 149.821   1.073   5.983 1.00 . A A .   45 LYS N    1 1 
        2  3560 1 1  52 LYS NZ   N 148.088  -5.894   4.178 1.00 . A A .   45 LYS NZ   1 1 
        2  3561 1 1  52 LYS O    O 148.412  -0.062   8.101 1.00 . A A .   45 LYS O    1 1 
        2  3562 1 1  53 THR C    C 145.396  -1.687   8.249 1.00 . A A .   46 THR C    1 1 
        2  3563 1 1  53 THR CA   C 145.669  -0.221   7.941 1.00 . A A .   46 THR CA   1 1 
        2  3564 1 1  53 THR CB   C 144.345   0.488   7.641 1.00 . A A .   46 THR CB   1 1 
        2  3565 1 1  53 THR CG2  C 144.601   1.950   7.266 1.00 . A A .   46 THR CG2  1 1 
        2  3566 1 1  53 THR H    H 146.203  -0.078   5.894 1.00 . A A .   46 THR H    1 1 
        2  3567 1 1  53 THR HA   H 146.126   0.241   8.803 1.00 . A A .   46 THR HA   1 1 
        2  3568 1 1  53 THR HB   H 143.713   0.451   8.516 1.00 . A A .   46 THR HB   1 1 
        2  3569 1 1  53 THR HG1  H 142.918  -0.612   6.911 1.00 . A A .   46 THR HG1  1 1 
        2  3570 1 1  53 THR HG21 H 144.791   2.021   6.205 1.00 . A A .   46 THR HG21 1 1 
        2  3571 1 1  53 THR HG22 H 145.459   2.317   7.811 1.00 . A A .   46 THR HG22 1 1 
        2  3572 1 1  53 THR HG23 H 143.735   2.543   7.518 1.00 . A A .   46 THR HG23 1 1 
        2  3573 1 1  53 THR N    N 146.574  -0.106   6.803 1.00 . A A .   46 THR N    1 1 
        2  3574 1 1  53 THR O    O 145.845  -2.578   7.526 1.00 . A A .   46 THR O    1 1 
        2  3575 1 1  53 THR OG1  O 143.698  -0.173   6.564 1.00 . A A .   46 THR OG1  1 1 
        2  3576 1 1  54 ASP C    C 143.069  -3.826   9.014 1.00 . A A .   47 ASP C    1 1 
        2  3577 1 1  54 ASP CA   C 144.330  -3.301   9.715 1.00 . A A .   47 ASP CA   1 1 
        2  3578 1 1  54 ASP CB   C 144.135  -3.373  11.232 1.00 . A A .   47 ASP CB   1 1 
        2  3579 1 1  54 ASP CG   C 143.089  -2.360  11.690 1.00 . A A .   47 ASP CG   1 1 
        2  3580 1 1  54 ASP H    H 144.312  -1.183   9.852 1.00 . A A .   47 ASP H    1 1 
        2  3581 1 1  54 ASP HA   H 145.159  -3.941   9.451 1.00 . A A .   47 ASP HA   1 1 
        2  3582 1 1  54 ASP HB2  H 143.809  -4.367  11.502 1.00 . A A .   47 ASP HB2  1 1 
        2  3583 1 1  54 ASP HB3  H 145.074  -3.161  11.722 1.00 . A A .   47 ASP HB3  1 1 
        2  3584 1 1  54 ASP N    N 144.659  -1.932   9.325 1.00 . A A .   47 ASP N    1 1 
        2  3585 1 1  54 ASP O    O 142.523  -4.850   9.422 1.00 . A A .   47 ASP O    1 1 
        2  3586 1 1  54 ASP OD1  O 142.175  -2.087  10.928 1.00 . A A .   47 ASP OD1  1 1 
        2  3587 1 1  54 ASP OD2  O 143.217  -1.869  12.799 1.00 . A A .   47 ASP OD2  1 1 
        2  3588 1 1  55 VAL C    C 141.798  -4.112   5.866 1.00 . A A .   48 VAL C    1 1 
        2  3589 1 1  55 VAL CA   C 141.411  -3.576   7.243 1.00 . A A .   48 VAL CA   1 1 
        2  3590 1 1  55 VAL CB   C 140.428  -2.407   7.087 1.00 . A A .   48 VAL CB   1 1 
        2  3591 1 1  55 VAL CG1  C 139.140  -2.890   6.411 1.00 . A A .   48 VAL CG1  1 1 
        2  3592 1 1  55 VAL CG2  C 140.077  -1.834   8.464 1.00 . A A .   48 VAL CG2  1 1 
        2  3593 1 1  55 VAL H    H 143.056  -2.314   7.696 1.00 . A A .   48 VAL H    1 1 
        2  3594 1 1  55 VAL HA   H 140.925  -4.365   7.798 1.00 . A A .   48 VAL HA   1 1 
        2  3595 1 1  55 VAL HB   H 140.881  -1.636   6.481 1.00 . A A .   48 VAL HB   1 1 
        2  3596 1 1  55 VAL HG11 H 138.357  -2.159   6.561 1.00 . A A .   48 VAL HG11 1 1 
        2  3597 1 1  55 VAL HG12 H 138.839  -3.833   6.842 1.00 . A A .   48 VAL HG12 1 1 
        2  3598 1 1  55 VAL HG13 H 139.315  -3.017   5.353 1.00 . A A .   48 VAL HG13 1 1 
        2  3599 1 1  55 VAL HG21 H 140.986  -1.597   8.997 1.00 . A A .   48 VAL HG21 1 1 
        2  3600 1 1  55 VAL HG22 H 139.511  -2.565   9.024 1.00 . A A .   48 VAL HG22 1 1 
        2  3601 1 1  55 VAL HG23 H 139.487  -0.938   8.341 1.00 . A A .   48 VAL HG23 1 1 
        2  3602 1 1  55 VAL N    N 142.600  -3.138   7.970 1.00 . A A .   48 VAL N    1 1 
        2  3603 1 1  55 VAL O    O 142.137  -3.349   4.959 1.00 . A A .   48 VAL O    1 1 
        2  3604 1 1  56 GLU C    C 140.827  -7.078   4.195 1.00 . A A .   49 GLU C    1 1 
        2  3605 1 1  56 GLU CA   C 141.954  -6.081   4.436 1.00 . A A .   49 GLU CA   1 1 
        2  3606 1 1  56 GLU CB   C 143.303  -6.802   4.424 1.00 . A A .   49 GLU CB   1 1 
        2  3607 1 1  56 GLU CD   C 144.927  -8.073   2.939 1.00 . A A .   49 GLU CD   1 1 
        2  3608 1 1  56 GLU CG   C 143.612  -7.288   3.003 1.00 . A A .   49 GLU CG   1 1 
        2  3609 1 1  56 GLU H    H 141.538  -5.990   6.507 1.00 . A A .   49 GLU H    1 1 
        2  3610 1 1  56 GLU HA   H 141.941  -5.336   3.655 1.00 . A A .   49 GLU HA   1 1 
        2  3611 1 1  56 GLU HB2  H 144.077  -6.123   4.751 1.00 . A A .   49 GLU HB2  1 1 
        2  3612 1 1  56 GLU HB3  H 143.263  -7.651   5.090 1.00 . A A .   49 GLU HB3  1 1 
        2  3613 1 1  56 GLU HG2  H 142.808  -7.924   2.666 1.00 . A A .   49 GLU HG2  1 1 
        2  3614 1 1  56 GLU HG3  H 143.680  -6.432   2.347 1.00 . A A .   49 GLU HG3  1 1 
        2  3615 1 1  56 GLU N    N 141.735  -5.434   5.724 1.00 . A A .   49 GLU N    1 1 
        2  3616 1 1  56 GLU O    O 140.722  -8.092   4.889 1.00 . A A .   49 GLU O    1 1 
        2  3617 1 1  56 GLU OE1  O 145.603  -8.196   3.950 1.00 . A A .   49 GLU OE1  1 1 
        2  3618 1 1  56 GLU OE2  O 145.244  -8.548   1.860 1.00 . A A .   49 GLU OE2  1 1 
        2  3619 1 1  57 GLY C    C 138.122  -7.379   1.688 1.00 . A A .   50 GLY C    1 1 
        2  3620 1 1  57 GLY CA   C 138.743  -7.547   3.067 1.00 . A A .   50 GLY CA   1 1 
        2  3621 1 1  57 GLY H    H 140.198  -6.080   2.571 1.00 . A A .   50 GLY H    1 1 
        2  3622 1 1  57 GLY HA2  H 138.949  -8.594   3.233 1.00 . A A .   50 GLY HA2  1 1 
        2  3623 1 1  57 GLY HA3  H 138.039  -7.205   3.810 1.00 . A A .   50 GLY HA3  1 1 
        2  3624 1 1  57 GLY N    N 139.980  -6.790   3.212 1.00 . A A .   50 GLY N    1 1 
        2  3625 1 1  57 GLY O    O 138.641  -6.660   0.836 1.00 . A A .   50 GLY O    1 1 
        2  3626 1 1  58 ALA C    C 135.425  -6.689   0.317 1.00 . A A .   51 ALA C    1 1 
        2  3627 1 1  58 ALA CA   C 136.267  -7.958   0.237 1.00 . A A .   51 ALA CA   1 1 
        2  3628 1 1  58 ALA CB   C 135.362  -9.175   0.035 1.00 . A A .   51 ALA CB   1 1 
        2  3629 1 1  58 ALA H    H 136.718  -8.713   2.170 1.00 . A A .   51 ALA H    1 1 
        2  3630 1 1  58 ALA HA   H 136.950  -7.879  -0.597 1.00 . A A .   51 ALA HA   1 1 
        2  3631 1 1  58 ALA HB1  H 135.221  -9.346  -1.022 1.00 . A A .   51 ALA HB1  1 1 
        2  3632 1 1  58 ALA HB2  H 134.405  -8.996   0.502 1.00 . A A .   51 ALA HB2  1 1 
        2  3633 1 1  58 ALA HB3  H 135.823 -10.043   0.481 1.00 . A A .   51 ALA HB3  1 1 
        2  3634 1 1  58 ALA N    N 137.030  -8.101   1.470 1.00 . A A .   51 ALA N    1 1 
        2  3635 1 1  58 ALA O    O 134.809  -6.418   1.346 1.00 . A A .   51 ALA O    1 1 
        2  3636 1 1  59 PHE C    C 133.368  -4.742  -1.485 1.00 . A A .   52 PHE C    1 1 
        2  3637 1 1  59 PHE CA   C 134.701  -4.626  -0.750 1.00 . A A .   52 PHE CA   1 1 
        2  3638 1 1  59 PHE CB   C 135.604  -3.553  -1.383 1.00 . A A .   52 PHE CB   1 1 
        2  3639 1 1  59 PHE CD1  C 134.121  -2.143  -2.874 1.00 . A A .   52 PHE CD1  1 1 
        2  3640 1 1  59 PHE CD2  C 135.149  -1.115  -0.934 1.00 . A A .   52 PHE CD2  1 1 
        2  3641 1 1  59 PHE CE1  C 133.518  -0.924  -3.201 1.00 . A A .   52 PHE CE1  1 1 
        2  3642 1 1  59 PHE CE2  C 134.547   0.104  -1.263 1.00 . A A .   52 PHE CE2  1 1 
        2  3643 1 1  59 PHE CG   C 134.936  -2.240  -1.738 1.00 . A A .   52 PHE CG   1 1 
        2  3644 1 1  59 PHE CZ   C 133.731   0.200  -2.396 1.00 . A A .   52 PHE CZ   1 1 
        2  3645 1 1  59 PHE H    H 135.845  -6.221  -1.583 1.00 . A A .   52 PHE H    1 1 
        2  3646 1 1  59 PHE HA   H 134.501  -4.343   0.274 1.00 . A A .   52 PHE HA   1 1 
        2  3647 1 1  59 PHE HB2  H 136.386  -3.329  -0.679 1.00 . A A .   52 PHE HB2  1 1 
        2  3648 1 1  59 PHE HB3  H 136.060  -3.967  -2.271 1.00 . A A .   52 PHE HB3  1 1 
        2  3649 1 1  59 PHE HD1  H 133.956  -3.009  -3.498 1.00 . A A .   52 PHE HD1  1 1 
        2  3650 1 1  59 PHE HD2  H 135.778  -1.187  -0.060 1.00 . A A .   52 PHE HD2  1 1 
        2  3651 1 1  59 PHE HE1  H 132.889  -0.851  -4.076 1.00 . A A .   52 PHE HE1  1 1 
        2  3652 1 1  59 PHE HE2  H 134.710   0.972  -0.641 1.00 . A A .   52 PHE HE2  1 1 
        2  3653 1 1  59 PHE HZ   H 133.265   1.142  -2.648 1.00 . A A .   52 PHE HZ   1 1 
        2  3654 1 1  59 PHE N    N 135.403  -5.912  -0.761 1.00 . A A .   52 PHE N    1 1 
        2  3655 1 1  59 PHE O    O 133.323  -5.180  -2.630 1.00 . A A .   52 PHE O    1 1 
        2  3656 1 1  60 PHE C    C 130.273  -3.001  -1.271 1.00 . A A .   53 PHE C    1 1 
        2  3657 1 1  60 PHE CA   C 130.967  -4.346  -1.455 1.00 . A A .   53 PHE CA   1 1 
        2  3658 1 1  60 PHE CB   C 130.085  -5.425  -0.826 1.00 . A A .   53 PHE CB   1 1 
        2  3659 1 1  60 PHE CD1  C 131.765  -7.312  -0.869 1.00 . A A .   53 PHE CD1  1 1 
        2  3660 1 1  60 PHE CD2  C 129.549  -7.691  -1.776 1.00 . A A .   53 PHE CD2  1 1 
        2  3661 1 1  60 PHE CE1  C 132.117  -8.631  -1.181 1.00 . A A .   53 PHE CE1  1 1 
        2  3662 1 1  60 PHE CE2  C 129.900  -9.009  -2.087 1.00 . A A .   53 PHE CE2  1 1 
        2  3663 1 1  60 PHE CG   C 130.481  -6.842  -1.168 1.00 . A A .   53 PHE CG   1 1 
        2  3664 1 1  60 PHE CZ   C 131.184  -9.479  -1.790 1.00 . A A .   53 PHE CZ   1 1 
        2  3665 1 1  60 PHE H    H 132.369  -4.035   0.103 1.00 . A A .   53 PHE H    1 1 
        2  3666 1 1  60 PHE HA   H 131.070  -4.550  -2.511 1.00 . A A .   53 PHE HA   1 1 
        2  3667 1 1  60 PHE HB2  H 130.116  -5.316   0.246 1.00 . A A .   53 PHE HB2  1 1 
        2  3668 1 1  60 PHE HB3  H 129.070  -5.257  -1.157 1.00 . A A .   53 PHE HB3  1 1 
        2  3669 1 1  60 PHE HD1  H 132.484  -6.659  -0.398 1.00 . A A .   53 PHE HD1  1 1 
        2  3670 1 1  60 PHE HD2  H 128.558  -7.328  -2.006 1.00 . A A .   53 PHE HD2  1 1 
        2  3671 1 1  60 PHE HE1  H 133.107  -8.994  -0.952 1.00 . A A .   53 PHE HE1  1 1 
        2  3672 1 1  60 PHE HE2  H 129.179  -9.662  -2.554 1.00 . A A .   53 PHE HE2  1 1 
        2  3673 1 1  60 PHE HZ   H 131.456 -10.497  -2.030 1.00 . A A .   53 PHE HZ   1 1 
        2  3674 1 1  60 PHE N    N 132.285  -4.338  -0.825 1.00 . A A .   53 PHE N    1 1 
        2  3675 1 1  60 PHE O    O 130.379  -2.378  -0.216 1.00 . A A .   53 PHE O    1 1 
        2  3676 1 1  61 ILE C    C 127.249  -1.851  -2.021 1.00 . A A .   54 ILE C    1 1 
        2  3677 1 1  61 ILE CA   C 128.696  -1.390  -2.177 1.00 . A A .   54 ILE CA   1 1 
        2  3678 1 1  61 ILE CB   C 128.823  -0.498  -3.419 1.00 . A A .   54 ILE CB   1 1 
        2  3679 1 1  61 ILE CD1  C 130.467   0.523  -5.006 1.00 . A A .   54 ILE CD1  1 1 
        2  3680 1 1  61 ILE CG1  C 130.286  -0.090  -3.616 1.00 . A A .   54 ILE CG1  1 1 
        2  3681 1 1  61 ILE CG2  C 127.969   0.761  -3.242 1.00 . A A .   54 ILE CG2  1 1 
        2  3682 1 1  61 ILE H    H 129.632  -3.017  -3.167 1.00 . A A .   54 ILE H    1 1 
        2  3683 1 1  61 ILE HA   H 128.984  -0.825  -1.303 1.00 . A A .   54 ILE HA   1 1 
        2  3684 1 1  61 ILE HB   H 128.481  -1.043  -4.287 1.00 . A A .   54 ILE HB   1 1 
        2  3685 1 1  61 ILE HD11 H 131.328   1.175  -5.002 1.00 . A A .   54 ILE HD11 1 1 
        2  3686 1 1  61 ILE HD12 H 129.588   1.091  -5.272 1.00 . A A .   54 ILE HD12 1 1 
        2  3687 1 1  61 ILE HD13 H 130.618  -0.265  -5.729 1.00 . A A .   54 ILE HD13 1 1 
        2  3688 1 1  61 ILE HG12 H 130.560   0.636  -2.864 1.00 . A A .   54 ILE HG12 1 1 
        2  3689 1 1  61 ILE HG13 H 130.920  -0.958  -3.526 1.00 . A A .   54 ILE HG13 1 1 
        2  3690 1 1  61 ILE HG21 H 128.086   1.137  -2.236 1.00 . A A .   54 ILE HG21 1 1 
        2  3691 1 1  61 ILE HG22 H 126.931   0.517  -3.417 1.00 . A A .   54 ILE HG22 1 1 
        2  3692 1 1  61 ILE HG23 H 128.285   1.515  -3.947 1.00 . A A .   54 ILE HG23 1 1 
        2  3693 1 1  61 ILE N    N 129.558  -2.562  -2.301 1.00 . A A .   54 ILE N    1 1 
        2  3694 1 1  61 ILE O    O 126.744  -2.609  -2.847 1.00 . A A .   54 ILE O    1 1 
        2  3695 1 1  62 TYR C    C 124.199  -0.696  -1.001 1.00 . A A .   55 TYR C    1 1 
        2  3696 1 1  62 TYR CA   C 125.202  -1.805  -0.708 1.00 . A A .   55 TYR CA   1 1 
        2  3697 1 1  62 TYR CB   C 125.037  -2.201   0.763 1.00 . A A .   55 TYR CB   1 1 
        2  3698 1 1  62 TYR CD1  C 126.592  -4.191   0.416 1.00 . A A .   55 TYR CD1  1 1 
        2  3699 1 1  62 TYR CD2  C 126.260  -3.309   2.649 1.00 . A A .   55 TYR CD2  1 1 
        2  3700 1 1  62 TYR CE1  C 127.463  -5.159   0.931 1.00 . A A .   55 TYR CE1  1 1 
        2  3701 1 1  62 TYR CE2  C 127.129  -4.276   3.161 1.00 . A A .   55 TYR CE2  1 1 
        2  3702 1 1  62 TYR CG   C 125.990  -3.260   1.278 1.00 . A A .   55 TYR CG   1 1 
        2  3703 1 1  62 TYR CZ   C 127.733  -5.200   2.302 1.00 . A A .   55 TYR CZ   1 1 
        2  3704 1 1  62 TYR H    H 127.004  -0.726  -0.381 1.00 . A A .   55 TYR H    1 1 
        2  3705 1 1  62 TYR HA   H 124.967  -2.662  -1.323 1.00 . A A .   55 TYR HA   1 1 
        2  3706 1 1  62 TYR HB2  H 125.171  -1.319   1.367 1.00 . A A .   55 TYR HB2  1 1 
        2  3707 1 1  62 TYR HB3  H 124.023  -2.549   0.901 1.00 . A A .   55 TYR HB3  1 1 
        2  3708 1 1  62 TYR HD1  H 126.386  -4.158  -0.643 1.00 . A A .   55 TYR HD1  1 1 
        2  3709 1 1  62 TYR HD2  H 125.795  -2.596   3.315 1.00 . A A .   55 TYR HD2  1 1 
        2  3710 1 1  62 TYR HE1  H 127.921  -5.879   0.271 1.00 . A A .   55 TYR HE1  1 1 
        2  3711 1 1  62 TYR HE2  H 127.332  -4.309   4.221 1.00 . A A .   55 TYR HE2  1 1 
        2  3712 1 1  62 TYR HH   H 128.302  -6.374   3.697 1.00 . A A .   55 TYR HH   1 1 
        2  3713 1 1  62 TYR N    N 126.574  -1.374  -0.978 1.00 . A A .   55 TYR N    1 1 
        2  3714 1 1  62 TYR O    O 124.423   0.468  -0.663 1.00 . A A .   55 TYR O    1 1 
        2  3715 1 1  62 TYR OH   O 128.594  -6.152   2.810 1.00 . A A .   55 TYR OH   1 1 
        2  3716 1 1  63 HIS C    C 120.799  -0.549  -0.933 1.00 . A A .   56 HIS C    1 1 
        2  3717 1 1  63 HIS CA   C 121.968  -0.179  -1.843 1.00 . A A .   56 HIS CA   1 1 
        2  3718 1 1  63 HIS CB   C 121.526  -0.255  -3.307 1.00 . A A .   56 HIS CB   1 1 
        2  3719 1 1  63 HIS CD2  C 119.103   0.362  -4.118 1.00 . A A .   56 HIS CD2  1 1 
        2  3720 1 1  63 HIS CE1  C 119.214   2.508  -3.835 1.00 . A A .   56 HIS CE1  1 1 
        2  3721 1 1  63 HIS CG   C 120.358   0.636  -3.631 1.00 . A A .   56 HIS CG   1 1 
        2  3722 1 1  63 HIS H    H 123.014  -2.010  -1.931 1.00 . A A .   56 HIS H    1 1 
        2  3723 1 1  63 HIS HA   H 122.280   0.831  -1.623 1.00 . A A .   56 HIS HA   1 1 
        2  3724 1 1  63 HIS HB2  H 122.356   0.032  -3.934 1.00 . A A .   56 HIS HB2  1 1 
        2  3725 1 1  63 HIS HB3  H 121.263  -1.278  -3.533 1.00 . A A .   56 HIS HB3  1 1 
        2  3726 1 1  63 HIS HD1  H 121.167   2.526  -3.122 1.00 . A A .   56 HIS HD1  1 1 
        2  3727 1 1  63 HIS HD2  H 118.731  -0.621  -4.364 1.00 . A A .   56 HIS HD2  1 1 
        2  3728 1 1  63 HIS HE1  H 118.960   3.557  -3.809 1.00 . A A .   56 HIS HE1  1 1 
        2  3729 1 1  63 HIS N    N 123.084  -1.086  -1.613 1.00 . A A .   56 HIS N    1 1 
        2  3730 1 1  63 HIS ND1  N 120.405   2.010  -3.458 1.00 . A A .   56 HIS ND1  1 1 
        2  3731 1 1  63 HIS NE2  N 118.382   1.547  -4.246 1.00 . A A .   56 HIS NE2  1 1 
        2  3732 1 1  63 HIS O    O 120.565  -1.730  -0.651 1.00 . A A .   56 HIS O    1 1 
        2  3733 1 1  64 ARG C    C 117.820   1.238   0.044 1.00 . A A .   57 ARG C    1 1 
        2  3734 1 1  64 ARG CA   C 118.926   0.248   0.400 1.00 . A A .   57 ARG CA   1 1 
        2  3735 1 1  64 ARG CB   C 119.316   0.406   1.873 1.00 . A A .   57 ARG CB   1 1 
        2  3736 1 1  64 ARG CD   C 118.485   0.335   4.232 1.00 . A A .   57 ARG CD   1 1 
        2  3737 1 1  64 ARG CG   C 118.119   0.076   2.770 1.00 . A A .   57 ARG CG   1 1 
        2  3738 1 1  64 ARG CZ   C 117.193   0.431   6.339 1.00 . A A .   57 ARG CZ   1 1 
        2  3739 1 1  64 ARG H    H 120.339   1.388  -0.693 1.00 . A A .   57 ARG H    1 1 
        2  3740 1 1  64 ARG HA   H 118.555  -0.752   0.234 1.00 . A A .   57 ARG HA   1 1 
        2  3741 1 1  64 ARG HB2  H 120.131  -0.265   2.101 1.00 . A A .   57 ARG HB2  1 1 
        2  3742 1 1  64 ARG HB3  H 119.627   1.423   2.055 1.00 . A A .   57 ARG HB3  1 1 
        2  3743 1 1  64 ARG HD2  H 119.366  -0.234   4.488 1.00 . A A .   57 ARG HD2  1 1 
        2  3744 1 1  64 ARG HD3  H 118.689   1.387   4.368 1.00 . A A .   57 ARG HD3  1 1 
        2  3745 1 1  64 ARG HE   H 116.742  -0.732   4.774 1.00 . A A .   57 ARG HE   1 1 
        2  3746 1 1  64 ARG HG2  H 117.281   0.700   2.496 1.00 . A A .   57 ARG HG2  1 1 
        2  3747 1 1  64 ARG HG3  H 117.851  -0.963   2.648 1.00 . A A .   57 ARG HG3  1 1 
        2  3748 1 1  64 ARG HH11 H 118.780   1.660   6.339 1.00 . A A .   57 ARG HH11 1 1 
        2  3749 1 1  64 ARG HH12 H 117.826   1.673   7.784 1.00 . A A .   57 ARG HH12 1 1 
        2  3750 1 1  64 ARG HH21 H 115.553  -0.672   6.659 1.00 . A A .   57 ARG HH21 1 1 
        2  3751 1 1  64 ARG HH22 H 116.021   0.369   7.962 1.00 . A A .   57 ARG HH22 1 1 
        2  3752 1 1  64 ARG N    N 120.090   0.469  -0.451 1.00 . A A .   57 ARG N    1 1 
        2  3753 1 1  64 ARG NE   N 117.379  -0.066   5.107 1.00 . A A .   57 ARG NE   1 1 
        2  3754 1 1  64 ARG NH1  N 117.997   1.325   6.862 1.00 . A A .   57 ARG NH1  1 1 
        2  3755 1 1  64 ARG NH2  N 116.176   0.010   7.041 1.00 . A A .   57 ARG NH2  1 1 
        2  3756 1 1  64 ARG O    O 118.092   2.378  -0.333 1.00 . A A .   57 ARG O    1 1 
        2  3757 1 1  65 ASN C    C 114.999   2.488   1.074 1.00 . A A .   58 ASN C    1 1 
        2  3758 1 1  65 ASN CA   C 115.427   1.651  -0.135 1.00 . A A .   58 ASN CA   1 1 
        2  3759 1 1  65 ASN CB   C 114.249   0.788  -0.590 1.00 . A A .   58 ASN CB   1 1 
        2  3760 1 1  65 ASN CG   C 114.613   0.040  -1.868 1.00 . A A .   58 ASN CG   1 1 
        2  3761 1 1  65 ASN H    H 116.419  -0.132   0.449 1.00 . A A .   58 ASN H    1 1 
        2  3762 1 1  65 ASN HA   H 115.694   2.315  -0.943 1.00 . A A .   58 ASN HA   1 1 
        2  3763 1 1  65 ASN HB2  H 114.006   0.076   0.185 1.00 . A A .   58 ASN HB2  1 1 
        2  3764 1 1  65 ASN HB3  H 113.393   1.419  -0.778 1.00 . A A .   58 ASN HB3  1 1 
        2  3765 1 1  65 ASN HD21 H 113.422  -1.500  -1.481 1.00 . A A .   58 ASN HD21 1 1 
        2  3766 1 1  65 ASN HD22 H 114.292  -1.604  -2.935 1.00 . A A .   58 ASN HD22 1 1 
        2  3767 1 1  65 ASN N    N 116.573   0.794   0.167 1.00 . A A .   58 ASN N    1 1 
        2  3768 1 1  65 ASN ND2  N 114.063  -1.117  -2.115 1.00 . A A .   58 ASN ND2  1 1 
        2  3769 1 1  65 ASN O    O 113.828   2.847   1.199 1.00 . A A .   58 ASN O    1 1 
        2  3770 1 1  65 ASN OD1  O 115.420   0.523  -2.663 1.00 . A A .   58 ASN OD1  1 1 
        2  3771 1 1  66 ALA C    C 116.924   4.249   3.660 1.00 . A A .   59 ALA C    1 1 
        2  3772 1 1  66 ALA CA   C 115.643   3.605   3.140 1.00 . A A .   59 ALA CA   1 1 
        2  3773 1 1  66 ALA CB   C 115.020   2.734   4.233 1.00 . A A .   59 ALA CB   1 1 
        2  3774 1 1  66 ALA H    H 116.860   2.496   1.813 1.00 . A A .   59 ALA H    1 1 
        2  3775 1 1  66 ALA HA   H 114.946   4.383   2.868 1.00 . A A .   59 ALA HA   1 1 
        2  3776 1 1  66 ALA HB1  H 114.743   3.354   5.073 1.00 . A A .   59 ALA HB1  1 1 
        2  3777 1 1  66 ALA HB2  H 115.736   1.992   4.554 1.00 . A A .   59 ALA HB2  1 1 
        2  3778 1 1  66 ALA HB3  H 114.141   2.241   3.844 1.00 . A A .   59 ALA HB3  1 1 
        2  3779 1 1  66 ALA N    N 115.941   2.799   1.963 1.00 . A A .   59 ALA N    1 1 
        2  3780 1 1  66 ALA O    O 118.023   3.819   3.311 1.00 . A A .   59 ALA O    1 1 
        2  3781 1 1  67 GLU C    C 118.804   5.055   5.865 1.00 . A A .   60 GLU C    1 1 
        2  3782 1 1  67 GLU CA   C 117.943   5.993   5.001 1.00 . A A .   60 GLU CA   1 1 
        2  3783 1 1  67 GLU CB   C 117.481   7.176   5.854 1.00 . A A .   60 GLU CB   1 1 
        2  3784 1 1  67 GLU CD   C 118.296   9.098   7.239 1.00 . A A .   60 GLU CD   1 1 
        2  3785 1 1  67 GLU CG   C 118.678   8.072   6.177 1.00 . A A .   60 GLU CG   1 1 
        2  3786 1 1  67 GLU H    H 115.881   5.551   4.769 1.00 . A A .   60 GLU H    1 1 
        2  3787 1 1  67 GLU HA   H 118.488   6.373   4.154 1.00 . A A .   60 GLU HA   1 1 
        2  3788 1 1  67 GLU HB2  H 116.740   7.743   5.310 1.00 . A A .   60 GLU HB2  1 1 
        2  3789 1 1  67 GLU HB3  H 117.051   6.810   6.775 1.00 . A A .   60 GLU HB3  1 1 
        2  3790 1 1  67 GLU HG2  H 119.492   7.464   6.542 1.00 . A A .   60 GLU HG2  1 1 
        2  3791 1 1  67 GLU HG3  H 118.991   8.588   5.281 1.00 . A A .   60 GLU HG3  1 1 
        2  3792 1 1  67 GLU N    N 116.780   5.275   4.492 1.00 . A A .   60 GLU N    1 1 
        2  3793 1 1  67 GLU O    O 118.252   4.403   6.752 1.00 . A A .   60 GLU O    1 1 
        2  3794 1 1  67 GLU OE1  O 117.160   9.544   7.225 1.00 . A A .   60 GLU OE1  1 1 
        2  3795 1 1  67 GLU OE2  O 119.145   9.421   8.053 1.00 . A A .   60 GLU OE2  1 1 
        2  3796 1 1  68 PRO C    C 120.639   5.052   3.237 1.00 . A A .   61 PRO C    1 1 
        2  3797 1 1  68 PRO CA   C 120.896   5.642   4.620 1.00 . A A .   61 PRO CA   1 1 
        2  3798 1 1  68 PRO CB   C 122.353   5.439   5.037 1.00 . A A .   61 PRO CB   1 1 
        2  3799 1 1  68 PRO CD   C 120.986   4.076   6.492 1.00 . A A .   61 PRO CD   1 1 
        2  3800 1 1  68 PRO CG   C 122.358   4.176   5.825 1.00 . A A .   61 PRO CG   1 1 
        2  3801 1 1  68 PRO HA   H 120.663   6.695   4.624 1.00 . A A .   61 PRO HA   1 1 
        2  3802 1 1  68 PRO HB2  H 122.982   5.345   4.162 1.00 . A A .   61 PRO HB2  1 1 
        2  3803 1 1  68 PRO HB3  H 122.686   6.259   5.656 1.00 . A A .   61 PRO HB3  1 1 
        2  3804 1 1  68 PRO HD2  H 120.638   3.052   6.479 1.00 . A A .   61 PRO HD2  1 1 
        2  3805 1 1  68 PRO HD3  H 121.030   4.448   7.504 1.00 . A A .   61 PRO HD3  1 1 
        2  3806 1 1  68 PRO HG2  H 122.520   3.333   5.167 1.00 . A A .   61 PRO HG2  1 1 
        2  3807 1 1  68 PRO HG3  H 123.124   4.212   6.584 1.00 . A A .   61 PRO HG3  1 1 
        2  3808 1 1  68 PRO N    N 120.106   4.935   5.679 1.00 . A A .   61 PRO N    1 1 
        2  3809 1 1  68 PRO O    O 120.525   3.836   3.082 1.00 . A A .   61 PRO O    1 1 
        2  3810 1 1  69 PHE C    C 121.372   4.560   0.352 1.00 . A A .   62 PHE C    1 1 
        2  3811 1 1  69 PHE CA   C 120.270   5.476   0.873 1.00 . A A .   62 PHE CA   1 1 
        2  3812 1 1  69 PHE CB   C 120.133   6.688  -0.051 1.00 . A A .   62 PHE CB   1 1 
        2  3813 1 1  69 PHE CD1  C 117.706   7.315  -0.321 1.00 . A A .   62 PHE CD1  1 1 
        2  3814 1 1  69 PHE CD2  C 119.087   8.621   1.184 1.00 . A A .   62 PHE CD2  1 1 
        2  3815 1 1  69 PHE CE1  C 116.606   8.126  -0.016 1.00 . A A .   62 PHE CE1  1 1 
        2  3816 1 1  69 PHE CE2  C 117.987   9.432   1.490 1.00 . A A .   62 PHE CE2  1 1 
        2  3817 1 1  69 PHE CG   C 118.946   7.563   0.279 1.00 . A A .   62 PHE CG   1 1 
        2  3818 1 1  69 PHE CZ   C 116.747   9.184   0.890 1.00 . A A .   62 PHE CZ   1 1 
        2  3819 1 1  69 PHE H    H 120.699   6.873   2.409 1.00 . A A .   62 PHE H    1 1 
        2  3820 1 1  69 PHE HA   H 119.337   4.934   0.874 1.00 . A A .   62 PHE HA   1 1 
        2  3821 1 1  69 PHE HB2  H 121.028   7.284   0.025 1.00 . A A .   62 PHE HB2  1 1 
        2  3822 1 1  69 PHE HB3  H 120.039   6.335  -1.068 1.00 . A A .   62 PHE HB3  1 1 
        2  3823 1 1  69 PHE HD1  H 117.597   6.499  -1.020 1.00 . A A .   62 PHE HD1  1 1 
        2  3824 1 1  69 PHE HD2  H 120.044   8.812   1.647 1.00 . A A .   62 PHE HD2  1 1 
        2  3825 1 1  69 PHE HE1  H 115.649   7.935  -0.479 1.00 . A A .   62 PHE HE1  1 1 
        2  3826 1 1  69 PHE HE2  H 118.096  10.248   2.188 1.00 . A A .   62 PHE HE2  1 1 
        2  3827 1 1  69 PHE HZ   H 115.899   9.810   1.125 1.00 . A A .   62 PHE HZ   1 1 
        2  3828 1 1  69 PHE N    N 120.560   5.919   2.233 1.00 . A A .   62 PHE N    1 1 
        2  3829 1 1  69 PHE O    O 121.094   3.542  -0.285 1.00 . A A .   62 PHE O    1 1 
        2  3830 1 1  70 HIS C    C 124.863   4.068   1.199 1.00 . A A .   63 HIS C    1 1 
        2  3831 1 1  70 HIS CA   C 123.754   4.142   0.154 1.00 . A A .   63 HIS CA   1 1 
        2  3832 1 1  70 HIS CB   C 124.297   4.780  -1.126 1.00 . A A .   63 HIS CB   1 1 
        2  3833 1 1  70 HIS CD2  C 123.189   3.923  -3.351 1.00 . A A .   63 HIS CD2  1 1 
        2  3834 1 1  70 HIS CE1  C 121.614   5.403  -3.507 1.00 . A A .   63 HIS CE1  1 1 
        2  3835 1 1  70 HIS CG   C 123.318   4.759  -2.269 1.00 . A A .   63 HIS CG   1 1 
        2  3836 1 1  70 HIS H    H 122.776   5.673   1.246 1.00 . A A .   63 HIS H    1 1 
        2  3837 1 1  70 HIS HA   H 123.424   3.138  -0.068 1.00 . A A .   63 HIS HA   1 1 
        2  3838 1 1  70 HIS HB2  H 124.557   5.806  -0.919 1.00 . A A .   63 HIS HB2  1 1 
        2  3839 1 1  70 HIS HB3  H 125.193   4.251  -1.420 1.00 . A A .   63 HIS HB3  1 1 
        2  3840 1 1  70 HIS HD1  H 122.121   6.434  -1.773 1.00 . A A .   63 HIS HD1  1 1 
        2  3841 1 1  70 HIS HD2  H 123.826   3.077  -3.564 1.00 . A A .   63 HIS HD2  1 1 
        2  3842 1 1  70 HIS HE1  H 120.761   5.967  -3.856 1.00 . A A .   63 HIS HE1  1 1 
        2  3843 1 1  70 HIS N    N 122.619   4.910   0.652 1.00 . A A .   63 HIS N    1 1 
        2  3844 1 1  70 HIS ND1  N 122.303   5.694  -2.390 1.00 . A A .   63 HIS ND1  1 1 
        2  3845 1 1  70 HIS NE2  N 122.111   4.333  -4.132 1.00 . A A .   63 HIS NE2  1 1 
        2  3846 1 1  70 HIS O    O 125.179   5.052   1.871 1.00 . A A .   63 HIS O    1 1 
        2  3847 1 1  71 SER C    C 127.553   1.679   1.773 1.00 . A A .   64 SER C    1 1 
        2  3848 1 1  71 SER CA   C 126.537   2.691   2.286 1.00 . A A .   64 SER CA   1 1 
        2  3849 1 1  71 SER CB   C 125.934   2.195   3.600 1.00 . A A .   64 SER CB   1 1 
        2  3850 1 1  71 SER H    H 125.276   2.187   0.656 1.00 . A A .   64 SER H    1 1 
        2  3851 1 1  71 SER HA   H 127.047   3.627   2.460 1.00 . A A .   64 SER HA   1 1 
        2  3852 1 1  71 SER HB2  H 125.073   2.792   3.855 1.00 . A A .   64 SER HB2  1 1 
        2  3853 1 1  71 SER HB3  H 125.630   1.163   3.484 1.00 . A A .   64 SER HB3  1 1 
        2  3854 1 1  71 SER HG   H 126.456   2.192   5.474 1.00 . A A .   64 SER HG   1 1 
        2  3855 1 1  71 SER N    N 125.488   2.900   1.296 1.00 . A A .   64 SER N    1 1 
        2  3856 1 1  71 SER O    O 127.226   0.812   0.966 1.00 . A A .   64 SER O    1 1 
        2  3857 1 1  71 SER OG   O 126.903   2.311   4.633 1.00 . A A .   64 SER OG   1 1 
        2  3858 1 1  72 ILE C    C 130.368   0.072   2.959 1.00 . A A .   65 ILE C    1 1 
        2  3859 1 1  72 ILE CA   C 129.863   0.915   1.792 1.00 . A A .   65 ILE CA   1 1 
        2  3860 1 1  72 ILE CB   C 131.013   1.740   1.204 1.00 . A A .   65 ILE CB   1 1 
        2  3861 1 1  72 ILE CD1  C 131.523   3.729  -0.220 1.00 . A A .   65 ILE CD1  1 1 
        2  3862 1 1  72 ILE CG1  C 130.504   2.623   0.060 1.00 . A A .   65 ILE CG1  1 1 
        2  3863 1 1  72 ILE CG2  C 132.081   0.801   0.644 1.00 . A A .   65 ILE CG2  1 1 
        2  3864 1 1  72 ILE H    H 128.986   2.483   2.913 1.00 . A A .   65 ILE H    1 1 
        2  3865 1 1  72 ILE HA   H 129.487   0.251   1.025 1.00 . A A .   65 ILE HA   1 1 
        2  3866 1 1  72 ILE HB   H 131.446   2.359   1.977 1.00 . A A .   65 ILE HB   1 1 
        2  3867 1 1  72 ILE HD11 H 131.437   4.497   0.534 1.00 . A A .   65 ILE HD11 1 1 
        2  3868 1 1  72 ILE HD12 H 131.332   4.156  -1.193 1.00 . A A .   65 ILE HD12 1 1 
        2  3869 1 1  72 ILE HD13 H 132.520   3.313  -0.198 1.00 . A A .   65 ILE HD13 1 1 
        2  3870 1 1  72 ILE HG12 H 130.374   2.020  -0.827 1.00 . A A .   65 ILE HG12 1 1 
        2  3871 1 1  72 ILE HG13 H 129.561   3.070   0.330 1.00 . A A .   65 ILE HG13 1 1 
        2  3872 1 1  72 ILE HG21 H 131.687   0.290  -0.223 1.00 . A A .   65 ILE HG21 1 1 
        2  3873 1 1  72 ILE HG22 H 132.357   0.077   1.395 1.00 . A A .   65 ILE HG22 1 1 
        2  3874 1 1  72 ILE HG23 H 132.947   1.379   0.362 1.00 . A A .   65 ILE HG23 1 1 
        2  3875 1 1  72 ILE N    N 128.790   1.796   2.244 1.00 . A A .   65 ILE N    1 1 
        2  3876 1 1  72 ILE O    O 130.511   0.564   4.077 1.00 . A A .   65 ILE O    1 1 
        2  3877 1 1  73 PHE C    C 132.262  -2.941   3.267 1.00 . A A .   66 PHE C    1 1 
        2  3878 1 1  73 PHE CA   C 131.048  -2.138   3.719 1.00 . A A .   66 PHE CA   1 1 
        2  3879 1 1  73 PHE CB   C 129.911  -3.111   4.019 1.00 . A A .   66 PHE CB   1 1 
        2  3880 1 1  73 PHE CD1  C 130.068  -3.728   6.455 1.00 . A A .   66 PHE CD1  1 1 
        2  3881 1 1  73 PHE CD2  C 130.689  -5.380   4.793 1.00 . A A .   66 PHE CD2  1 1 
        2  3882 1 1  73 PHE CE1  C 130.364  -4.642   7.473 1.00 . A A .   66 PHE CE1  1 1 
        2  3883 1 1  73 PHE CE2  C 130.985  -6.294   5.810 1.00 . A A .   66 PHE CE2  1 1 
        2  3884 1 1  73 PHE CG   C 130.231  -4.097   5.116 1.00 . A A .   66 PHE CG   1 1 
        2  3885 1 1  73 PHE CZ   C 130.822  -5.925   7.151 1.00 . A A .   66 PHE CZ   1 1 
        2  3886 1 1  73 PHE H    H 130.523  -1.521   1.765 1.00 . A A .   66 PHE H    1 1 
        2  3887 1 1  73 PHE HA   H 131.291  -1.594   4.620 1.00 . A A .   66 PHE HA   1 1 
        2  3888 1 1  73 PHE HB2  H 129.037  -2.548   4.307 1.00 . A A .   66 PHE HB2  1 1 
        2  3889 1 1  73 PHE HB3  H 129.689  -3.655   3.111 1.00 . A A .   66 PHE HB3  1 1 
        2  3890 1 1  73 PHE HD1  H 129.714  -2.739   6.703 1.00 . A A .   66 PHE HD1  1 1 
        2  3891 1 1  73 PHE HD2  H 130.815  -5.663   3.758 1.00 . A A .   66 PHE HD2  1 1 
        2  3892 1 1  73 PHE HE1  H 130.238  -4.357   8.507 1.00 . A A .   66 PHE HE1  1 1 
        2  3893 1 1  73 PHE HE2  H 131.339  -7.284   5.561 1.00 . A A .   66 PHE HE2  1 1 
        2  3894 1 1  73 PHE HZ   H 131.050  -6.631   7.936 1.00 . A A .   66 PHE HZ   1 1 
        2  3895 1 1  73 PHE N    N 130.622  -1.202   2.685 1.00 . A A .   66 PHE N    1 1 
        2  3896 1 1  73 PHE O    O 132.362  -3.322   2.102 1.00 . A A .   66 PHE O    1 1 
        2  3897 1 1  74 ILE C    C 134.284  -5.262   4.915 1.00 . A A .   67 ILE C    1 1 
        2  3898 1 1  74 ILE CA   C 134.302  -4.100   3.921 1.00 . A A .   67 ILE CA   1 1 
        2  3899 1 1  74 ILE CB   C 135.634  -3.340   3.985 1.00 . A A .   67 ILE CB   1 1 
        2  3900 1 1  74 ILE CD1  C 136.898  -1.383   2.987 1.00 . A A .   67 ILE CD1  1 1 
        2  3901 1 1  74 ILE CG1  C 135.595  -2.194   2.962 1.00 . A A .   67 ILE CG1  1 1 
        2  3902 1 1  74 ILE CG2  C 136.789  -4.293   3.649 1.00 . A A .   67 ILE CG2  1 1 
        2  3903 1 1  74 ILE H    H 133.111  -2.776   5.071 1.00 . A A .   67 ILE H    1 1 
        2  3904 1 1  74 ILE HA   H 134.194  -4.511   2.925 1.00 . A A .   67 ILE HA   1 1 
        2  3905 1 1  74 ILE HB   H 135.773  -2.937   4.978 1.00 . A A .   67 ILE HB   1 1 
        2  3906 1 1  74 ILE HD11 H 136.674  -0.341   2.815 1.00 . A A .   67 ILE HD11 1 1 
        2  3907 1 1  74 ILE HD12 H 137.556  -1.741   2.207 1.00 . A A .   67 ILE HD12 1 1 
        2  3908 1 1  74 ILE HD13 H 137.382  -1.493   3.946 1.00 . A A .   67 ILE HD13 1 1 
        2  3909 1 1  74 ILE HG12 H 135.454  -2.606   1.974 1.00 . A A .   67 ILE HG12 1 1 
        2  3910 1 1  74 ILE HG13 H 134.767  -1.540   3.195 1.00 . A A .   67 ILE HG13 1 1 
        2  3911 1 1  74 ILE HG21 H 136.777  -5.129   4.334 1.00 . A A .   67 ILE HG21 1 1 
        2  3912 1 1  74 ILE HG22 H 137.728  -3.767   3.740 1.00 . A A .   67 ILE HG22 1 1 
        2  3913 1 1  74 ILE HG23 H 136.675  -4.655   2.638 1.00 . A A .   67 ILE HG23 1 1 
        2  3914 1 1  74 ILE N    N 133.183  -3.199   4.191 1.00 . A A .   67 ILE N    1 1 
        2  3915 1 1  74 ILE O    O 134.126  -5.067   6.123 1.00 . A A .   67 ILE O    1 1 
        2  3916 1 1  75 ASN C    C 135.867  -8.143   5.375 1.00 . A A .   68 ASN C    1 1 
        2  3917 1 1  75 ASN CA   C 134.423  -7.694   5.160 1.00 . A A .   68 ASN CA   1 1 
        2  3918 1 1  75 ASN CB   C 133.643  -8.775   4.401 1.00 . A A .   68 ASN CB   1 1 
        2  3919 1 1  75 ASN CG   C 132.981  -9.759   5.362 1.00 . A A .   68 ASN CG   1 1 
        2  3920 1 1  75 ASN H    H 134.497  -6.535   3.396 1.00 . A A .   68 ASN H    1 1 
        2  3921 1 1  75 ASN HA   H 133.952  -7.514   6.115 1.00 . A A .   68 ASN HA   1 1 
        2  3922 1 1  75 ASN HB2  H 132.880  -8.303   3.801 1.00 . A A .   68 ASN HB2  1 1 
        2  3923 1 1  75 ASN HB3  H 134.319  -9.313   3.753 1.00 . A A .   68 ASN HB3  1 1 
        2  3924 1 1  75 ASN HD21 H 131.675 -10.397   4.009 1.00 . A A .   68 ASN HD21 1 1 
        2  3925 1 1  75 ASN HD22 H 131.543 -11.128   5.534 1.00 . A A .   68 ASN HD22 1 1 
        2  3926 1 1  75 ASN N    N 134.411  -6.468   4.369 1.00 . A A .   68 ASN N    1 1 
        2  3927 1 1  75 ASN ND2  N 131.984 -10.489   4.934 1.00 . A A .   68 ASN ND2  1 1 
        2  3928 1 1  75 ASN O    O 136.469  -8.747   4.485 1.00 . A A .   68 ASN O    1 1 
        2  3929 1 1  75 ASN OD1  O 133.378  -9.865   6.522 1.00 . A A .   68 ASN OD1  1 1 
        2  3930 1 1  76 ASN C    C 138.073  -9.582   7.062 1.00 . A A .   69 ASN C    1 1 
        2  3931 1 1  76 ASN CA   C 137.817  -8.092   6.849 1.00 . A A .   69 ASN CA   1 1 
        2  3932 1 1  76 ASN CB   C 138.216  -7.301   8.097 1.00 . A A .   69 ASN CB   1 1 
        2  3933 1 1  76 ASN CG   C 139.715  -7.412   8.355 1.00 . A A .   69 ASN CG   1 1 
        2  3934 1 1  76 ASN H    H 135.847  -7.419   7.239 1.00 . A A .   69 ASN H    1 1 
        2  3935 1 1  76 ASN HA   H 138.418  -7.750   6.019 1.00 . A A .   69 ASN HA   1 1 
        2  3936 1 1  76 ASN HB2  H 137.955  -6.262   7.960 1.00 . A A .   69 ASN HB2  1 1 
        2  3937 1 1  76 ASN HB3  H 137.682  -7.692   8.950 1.00 . A A .   69 ASN HB3  1 1 
        2  3938 1 1  76 ASN HD21 H 139.783  -5.791   9.499 1.00 . A A .   69 ASN HD21 1 1 
        2  3939 1 1  76 ASN HD22 H 141.265  -6.589   9.281 1.00 . A A .   69 ASN HD22 1 1 
        2  3940 1 1  76 ASN N    N 136.409  -7.833   6.551 1.00 . A A .   69 ASN N    1 1 
        2  3941 1 1  76 ASN ND2  N 140.303  -6.523   9.106 1.00 . A A .   69 ASN ND2  1 1 
        2  3942 1 1  76 ASN O    O 137.761 -10.140   8.114 1.00 . A A .   69 ASN O    1 1 
        2  3943 1 1  76 ASN OD1  O 140.369  -8.330   7.864 1.00 . A A .   69 ASN OD1  1 1 
        2  3944 1 1  77 ARG C    C 139.908 -12.092   7.149 1.00 . A A .   70 ARG C    1 1 
        2  3945 1 1  77 ARG CA   C 138.897 -11.652   6.096 1.00 . A A .   70 ARG CA   1 1 
        2  3946 1 1  77 ARG CB   C 139.365 -12.131   4.720 1.00 . A A .   70 ARG CB   1 1 
        2  3947 1 1  77 ARG CD   C 138.688 -12.505   2.348 1.00 . A A .   70 ARG CD   1 1 
        2  3948 1 1  77 ARG CG   C 138.261 -11.900   3.687 1.00 . A A .   70 ARG CG   1 1 
        2  3949 1 1  77 ARG CZ   C 137.734 -12.713   0.076 1.00 . A A .   70 ARG CZ   1 1 
        2  3950 1 1  77 ARG H    H 139.170  -9.669   5.393 1.00 . A A .   70 ARG H    1 1 
        2  3951 1 1  77 ARG HA   H 137.944 -12.109   6.315 1.00 . A A .   70 ARG HA   1 1 
        2  3952 1 1  77 ARG HB2  H 140.249 -11.581   4.431 1.00 . A A .   70 ARG HB2  1 1 
        2  3953 1 1  77 ARG HB3  H 139.596 -13.184   4.766 1.00 . A A .   70 ARG HB3  1 1 
        2  3954 1 1  77 ARG HD2  H 139.657 -12.117   2.073 1.00 . A A .   70 ARG HD2  1 1 
        2  3955 1 1  77 ARG HD3  H 138.751 -13.579   2.447 1.00 . A A .   70 ARG HD3  1 1 
        2  3956 1 1  77 ARG HE   H 137.024 -11.507   1.508 1.00 . A A .   70 ARG HE   1 1 
        2  3957 1 1  77 ARG HG2  H 137.349 -12.372   4.024 1.00 . A A .   70 ARG HG2  1 1 
        2  3958 1 1  77 ARG HG3  H 138.097 -10.840   3.564 1.00 . A A .   70 ARG HG3  1 1 
        2  3959 1 1  77 ARG HH11 H 139.334 -13.891   0.364 1.00 . A A .   70 ARG HH11 1 1 
        2  3960 1 1  77 ARG HH12 H 138.609 -13.987  -1.206 1.00 . A A .   70 ARG HH12 1 1 
        2  3961 1 1  77 ARG HH21 H 136.134 -11.675  -0.533 1.00 . A A .   70 ARG HH21 1 1 
        2  3962 1 1  77 ARG HH22 H 136.822 -12.748  -1.706 1.00 . A A .   70 ARG HH22 1 1 
        2  3963 1 1  77 ARG N    N 138.735 -10.202   6.091 1.00 . A A .   70 ARG N    1 1 
        2  3964 1 1  77 ARG NE   N 137.719 -12.166   1.301 1.00 . A A .   70 ARG NE   1 1 
        2  3965 1 1  77 ARG NH1  N 138.630 -13.601  -0.284 1.00 . A A .   70 ARG NH1  1 1 
        2  3966 1 1  77 ARG NH2  N 136.826 -12.350  -0.788 1.00 . A A .   70 ARG NH2  1 1 
        2  3967 1 1  77 ARG O    O 139.718 -13.108   7.818 1.00 . A A .   70 ARG O    1 1 
        2  3968 1 1  78 LEU C    C 141.685 -11.555   9.649 1.00 . A A .   71 LEU C    1 1 
        2  3969 1 1  78 LEU CA   C 142.070 -11.715   8.181 1.00 . A A .   71 LEU CA   1 1 
        2  3970 1 1  78 LEU CB   C 143.300 -10.854   7.888 1.00 . A A .   71 LEU CB   1 1 
        2  3971 1 1  78 LEU CD1  C 144.799 -10.028   6.071 1.00 . A A .   71 LEU CD1  1 1 
        2  3972 1 1  78 LEU CD2  C 144.350 -12.474   6.303 1.00 . A A .   71 LEU CD2  1 1 
        2  3973 1 1  78 LEU CG   C 143.747 -11.074   6.443 1.00 . A A .   71 LEU CG   1 1 
        2  3974 1 1  78 LEU H    H 141.045 -10.483   6.793 1.00 . A A .   71 LEU H    1 1 
        2  3975 1 1  78 LEU HA   H 142.320 -12.748   7.995 1.00 . A A .   71 LEU HA   1 1 
        2  3976 1 1  78 LEU HB2  H 143.051  -9.812   8.034 1.00 . A A .   71 LEU HB2  1 1 
        2  3977 1 1  78 LEU HB3  H 144.102 -11.130   8.556 1.00 . A A .   71 LEU HB3  1 1 
        2  3978 1 1  78 LEU HD11 H 144.384  -9.039   6.198 1.00 . A A .   71 LEU HD11 1 1 
        2  3979 1 1  78 LEU HD12 H 145.094 -10.164   5.041 1.00 . A A .   71 LEU HD12 1 1 
        2  3980 1 1  78 LEU HD13 H 145.662 -10.141   6.710 1.00 . A A .   71 LEU HD13 1 1 
        2  3981 1 1  78 LEU HD21 H 144.895 -12.722   7.202 1.00 . A A .   71 LEU HD21 1 1 
        2  3982 1 1  78 LEU HD22 H 145.021 -12.494   5.458 1.00 . A A .   71 LEU HD22 1 1 
        2  3983 1 1  78 LEU HD23 H 143.559 -13.193   6.152 1.00 . A A .   71 LEU HD23 1 1 
        2  3984 1 1  78 LEU HG   H 142.896 -10.978   5.784 1.00 . A A .   71 LEU HG   1 1 
        2  3985 1 1  78 LEU N    N 140.982 -11.324   7.292 1.00 . A A .   71 LEU N    1 1 
        2  3986 1 1  78 LEU O    O 141.941 -12.443  10.463 1.00 . A A .   71 LEU O    1 1 
        2  3987 1 1  79 ASN C    C 139.323 -10.532  11.782 1.00 . A A .   72 ASN C    1 1 
        2  3988 1 1  79 ASN CA   C 140.748 -10.134  11.381 1.00 . A A .   72 ASN CA   1 1 
        2  3989 1 1  79 ASN CB   C 140.941  -8.639  11.647 1.00 . A A .   72 ASN CB   1 1 
        2  3990 1 1  79 ASN CG   C 142.391  -8.221  11.404 1.00 . A A .   72 ASN CG   1 1 
        2  3991 1 1  79 ASN H    H 140.836  -9.780   9.285 1.00 . A A .   72 ASN H    1 1 
        2  3992 1 1  79 ASN HA   H 141.440 -10.675  12.009 1.00 . A A .   72 ASN HA   1 1 
        2  3993 1 1  79 ASN HB2  H 140.295  -8.076  10.990 1.00 . A A .   72 ASN HB2  1 1 
        2  3994 1 1  79 ASN HB3  H 140.677  -8.423  12.672 1.00 . A A .   72 ASN HB3  1 1 
        2  3995 1 1  79 ASN HD21 H 142.012  -6.290  11.659 1.00 . A A .   72 ASN HD21 1 1 
        2  3996 1 1  79 ASN HD22 H 143.629  -6.671  11.308 1.00 . A A .   72 ASN HD22 1 1 
        2  3997 1 1  79 ASN N    N 141.070 -10.425   9.984 1.00 . A A .   72 ASN N    1 1 
        2  3998 1 1  79 ASN ND2  N 142.704  -6.956  11.462 1.00 . A A .   72 ASN ND2  1 1 
        2  3999 1 1  79 ASN O    O 138.961 -10.390  12.951 1.00 . A A .   72 ASN O    1 1 
        2  4000 1 1  79 ASN OD1  O 143.263  -9.058  11.162 1.00 . A A .   72 ASN OD1  1 1 
        2  4001 1 1  80 THR C    C 136.374 -10.346  11.847 1.00 . A A .   73 THR C    1 1 
        2  4002 1 1  80 THR CA   C 137.159 -11.469  11.172 1.00 . A A .   73 THR CA   1 1 
        2  4003 1 1  80 THR CB   C 137.224 -12.696  12.087 1.00 . A A .   73 THR CB   1 1 
        2  4004 1 1  80 THR CG2  C 135.863 -13.393  12.108 1.00 . A A .   73 THR CG2  1 1 
        2  4005 1 1  80 THR H    H 138.797 -11.028   9.906 1.00 . A A .   73 THR H    1 1 
        2  4006 1 1  80 THR HA   H 136.654 -11.741  10.258 1.00 . A A .   73 THR HA   1 1 
        2  4007 1 1  80 THR HB   H 137.480 -12.385  13.088 1.00 . A A .   73 THR HB   1 1 
        2  4008 1 1  80 THR HG1  H 138.865 -13.719  12.293 1.00 . A A .   73 THR HG1  1 1 
        2  4009 1 1  80 THR HG21 H 135.760 -13.955  13.025 1.00 . A A .   73 THR HG21 1 1 
        2  4010 1 1  80 THR HG22 H 135.789 -14.064  11.265 1.00 . A A .   73 THR HG22 1 1 
        2  4011 1 1  80 THR HG23 H 135.078 -12.653  12.049 1.00 . A A .   73 THR HG23 1 1 
        2  4012 1 1  80 THR N    N 138.511 -11.022  10.843 1.00 . A A .   73 THR N    1 1 
        2  4013 1 1  80 THR O    O 135.659 -10.560  12.827 1.00 . A A .   73 THR O    1 1 
        2  4014 1 1  80 THR OG1  O 138.211 -13.594  11.601 1.00 . A A .   73 THR OG1  1 1 
        2  4015 1 1  81 THR C    C 135.116  -7.204  10.761 1.00 . A A .   74 THR C    1 1 
        2  4016 1 1  81 THR CA   C 135.854  -7.965  11.857 1.00 . A A .   74 THR CA   1 1 
        2  4017 1 1  81 THR CB   C 136.891  -7.046  12.508 1.00 . A A .   74 THR CB   1 1 
        2  4018 1 1  81 THR CG2  C 136.179  -5.893  13.219 1.00 . A A .   74 THR CG2  1 1 
        2  4019 1 1  81 THR H    H 137.068  -9.048  10.499 1.00 . A A .   74 THR H    1 1 
        2  4020 1 1  81 THR HA   H 135.142  -8.275  12.607 1.00 . A A .   74 THR HA   1 1 
        2  4021 1 1  81 THR HB   H 137.546  -6.647  11.750 1.00 . A A .   74 THR HB   1 1 
        2  4022 1 1  81 THR HG1  H 137.085  -7.984  14.201 1.00 . A A .   74 THR HG1  1 1 
        2  4023 1 1  81 THR HG21 H 135.322  -6.274  13.754 1.00 . A A .   74 THR HG21 1 1 
        2  4024 1 1  81 THR HG22 H 135.853  -5.167  12.488 1.00 . A A .   74 THR HG22 1 1 
        2  4025 1 1  81 THR HG23 H 136.859  -5.424  13.914 1.00 . A A .   74 THR HG23 1 1 
        2  4026 1 1  81 THR N    N 136.513  -9.143  11.301 1.00 . A A .   74 THR N    1 1 
        2  4027 1 1  81 THR O    O 135.527  -7.214   9.601 1.00 . A A .   74 THR O    1 1 
        2  4028 1 1  81 THR OG1  O 137.651  -7.788  13.451 1.00 . A A .   74 THR OG1  1 1 
        2  4029 1 1  82 SER C    C 133.485  -4.309  10.275 1.00 . A A .   75 SER C    1 1 
        2  4030 1 1  82 SER CA   C 133.224  -5.807  10.162 1.00 . A A .   75 SER CA   1 1 
        2  4031 1 1  82 SER CB   C 131.741  -6.075  10.402 1.00 . A A .   75 SER CB   1 1 
        2  4032 1 1  82 SER H    H 133.737  -6.578  12.068 1.00 . A A .   75 SER H    1 1 
        2  4033 1 1  82 SER HA   H 133.478  -6.133   9.164 1.00 . A A .   75 SER HA   1 1 
        2  4034 1 1  82 SER HB2  H 131.155  -5.299   9.940 1.00 . A A .   75 SER HB2  1 1 
        2  4035 1 1  82 SER HB3  H 131.476  -7.030   9.969 1.00 . A A .   75 SER HB3  1 1 
        2  4036 1 1  82 SER HG   H 131.119  -5.223  12.037 1.00 . A A .   75 SER HG   1 1 
        2  4037 1 1  82 SER N    N 134.020  -6.553  11.130 1.00 . A A .   75 SER N    1 1 
        2  4038 1 1  82 SER O    O 133.618  -3.773  11.376 1.00 . A A .   75 SER O    1 1 
        2  4039 1 1  82 SER OG   O 131.487  -6.078  11.800 1.00 . A A .   75 SER OG   1 1 
        2  4040 1 1  83 PHE C    C 132.795  -1.544   8.110 1.00 . A A .   76 PHE C    1 1 
        2  4041 1 1  83 PHE CA   C 133.752  -2.190   9.109 1.00 . A A .   76 PHE CA   1 1 
        2  4042 1 1  83 PHE CB   C 135.205  -1.880   8.739 1.00 . A A .   76 PHE CB   1 1 
        2  4043 1 1  83 PHE CD1  C 135.919   0.343   9.694 1.00 . A A .   76 PHE CD1  1 1 
        2  4044 1 1  83 PHE CD2  C 135.357   0.210   7.339 1.00 . A A .   76 PHE CD2  1 1 
        2  4045 1 1  83 PHE CE1  C 136.190   1.710   9.553 1.00 . A A .   76 PHE CE1  1 1 
        2  4046 1 1  83 PHE CE2  C 135.627   1.577   7.197 1.00 . A A .   76 PHE CE2  1 1 
        2  4047 1 1  83 PHE CG   C 135.504  -0.406   8.587 1.00 . A A .   76 PHE CG   1 1 
        2  4048 1 1  83 PHE CZ   C 136.044   2.326   8.304 1.00 . A A .   76 PHE CZ   1 1 
        2  4049 1 1  83 PHE H    H 133.497  -4.128   8.279 1.00 . A A .   76 PHE H    1 1 
        2  4050 1 1  83 PHE HA   H 133.550  -1.791  10.093 1.00 . A A .   76 PHE HA   1 1 
        2  4051 1 1  83 PHE HB2  H 135.849  -2.278   9.506 1.00 . A A .   76 PHE HB2  1 1 
        2  4052 1 1  83 PHE HB3  H 135.432  -2.381   7.808 1.00 . A A .   76 PHE HB3  1 1 
        2  4053 1 1  83 PHE HD1  H 136.032  -0.133  10.657 1.00 . A A .   76 PHE HD1  1 1 
        2  4054 1 1  83 PHE HD2  H 135.042  -0.371   6.485 1.00 . A A .   76 PHE HD2  1 1 
        2  4055 1 1  83 PHE HE1  H 136.511   2.288  10.406 1.00 . A A .   76 PHE HE1  1 1 
        2  4056 1 1  83 PHE HE2  H 135.513   2.052   6.235 1.00 . A A .   76 PHE HE2  1 1 
        2  4057 1 1  83 PHE HZ   H 136.251   3.380   8.195 1.00 . A A .   76 PHE HZ   1 1 
        2  4058 1 1  83 PHE N    N 133.558  -3.638   9.129 1.00 . A A .   76 PHE N    1 1 
        2  4059 1 1  83 PHE O    O 132.807  -1.878   6.927 1.00 . A A .   76 PHE O    1 1 
        2  4060 1 1  84 VAL C    C 131.108   1.558   7.810 1.00 . A A .   77 VAL C    1 1 
        2  4061 1 1  84 VAL CA   C 130.969   0.036   7.749 1.00 . A A .   77 VAL CA   1 1 
        2  4062 1 1  84 VAL CB   C 129.565  -0.393   8.201 1.00 . A A .   77 VAL CB   1 1 
        2  4063 1 1  84 VAL CG1  C 129.307   0.064   9.640 1.00 . A A .   77 VAL CG1  1 1 
        2  4064 1 1  84 VAL CG2  C 128.508   0.217   7.275 1.00 . A A .   77 VAL CG2  1 1 
        2  4065 1 1  84 VAL H    H 132.033  -0.367   9.539 1.00 . A A .   77 VAL H    1 1 
        2  4066 1 1  84 VAL HA   H 131.109  -0.280   6.725 1.00 . A A .   77 VAL HA   1 1 
        2  4067 1 1  84 VAL HB   H 129.495  -1.470   8.159 1.00 . A A .   77 VAL HB   1 1 
        2  4068 1 1  84 VAL HG11 H 129.408   1.138   9.700 1.00 . A A .   77 VAL HG11 1 1 
        2  4069 1 1  84 VAL HG12 H 130.023  -0.402  10.300 1.00 . A A .   77 VAL HG12 1 1 
        2  4070 1 1  84 VAL HG13 H 128.307  -0.220   9.935 1.00 . A A .   77 VAL HG13 1 1 
        2  4071 1 1  84 VAL HG21 H 128.670  -0.131   6.265 1.00 . A A .   77 VAL HG21 1 1 
        2  4072 1 1  84 VAL HG22 H 128.585   1.294   7.301 1.00 . A A .   77 VAL HG22 1 1 
        2  4073 1 1  84 VAL HG23 H 127.524  -0.082   7.605 1.00 . A A .   77 VAL HG23 1 1 
        2  4074 1 1  84 VAL N    N 131.969  -0.617   8.594 1.00 . A A .   77 VAL N    1 1 
        2  4075 1 1  84 VAL O    O 131.507   2.112   8.834 1.00 . A A .   77 VAL O    1 1 
        2  4076 1 1  85 GLU C    C 129.698   4.212   5.718 1.00 . A A .   78 GLU C    1 1 
        2  4077 1 1  85 GLU CA   C 130.771   3.687   6.688 1.00 . A A .   78 GLU CA   1 1 
        2  4078 1 1  85 GLU CB   C 132.143   4.202   6.248 1.00 . A A .   78 GLU CB   1 1 
        2  4079 1 1  85 GLU CD   C 133.520   6.260   5.870 1.00 . A A .   78 GLU CD   1 1 
        2  4080 1 1  85 GLU CG   C 132.184   5.726   6.378 1.00 . A A .   78 GLU CG   1 1 
        2  4081 1 1  85 GLU H    H 130.556   1.729   5.892 1.00 . A A .   78 GLU H    1 1 
        2  4082 1 1  85 GLU HA   H 130.580   4.029   7.692 1.00 . A A .   78 GLU HA   1 1 
        2  4083 1 1  85 GLU HB2  H 132.908   3.765   6.875 1.00 . A A .   78 GLU HB2  1 1 
        2  4084 1 1  85 GLU HB3  H 132.319   3.926   5.219 1.00 . A A .   78 GLU HB3  1 1 
        2  4085 1 1  85 GLU HG2  H 131.382   6.156   5.797 1.00 . A A .   78 GLU HG2  1 1 
        2  4086 1 1  85 GLU HG3  H 132.062   6.000   7.415 1.00 . A A .   78 GLU HG3  1 1 
        2  4087 1 1  85 GLU N    N 130.777   2.226   6.707 1.00 . A A .   78 GLU N    1 1 
        2  4088 1 1  85 GLU O    O 129.562   3.665   4.624 1.00 . A A .   78 GLU O    1 1 
        2  4089 1 1  85 GLU OE1  O 134.518   5.585   6.058 1.00 . A A .   78 GLU OE1  1 1 
        2  4090 1 1  85 GLU OE2  O 133.524   7.339   5.299 1.00 . A A .   78 GLU OE2  1 1 
        2  4091 1 1  86 PRO C    C 128.522   6.644   4.031 1.00 . A A .   79 PRO C    1 1 
        2  4092 1 1  86 PRO CA   C 127.901   5.793   5.138 1.00 . A A .   79 PRO CA   1 1 
        2  4093 1 1  86 PRO CB   C 127.010   6.643   6.042 1.00 . A A .   79 PRO CB   1 1 
        2  4094 1 1  86 PRO CD   C 128.950   5.992   7.334 1.00 . A A .   79 PRO CD   1 1 
        2  4095 1 1  86 PRO CG   C 127.897   7.086   7.153 1.00 . A A .   79 PRO CG   1 1 
        2  4096 1 1  86 PRO HA   H 127.317   4.996   4.707 1.00 . A A .   79 PRO HA   1 1 
        2  4097 1 1  86 PRO HB2  H 126.629   7.496   5.496 1.00 . A A .   79 PRO HB2  1 1 
        2  4098 1 1  86 PRO HB3  H 126.197   6.052   6.435 1.00 . A A .   79 PRO HB3  1 1 
        2  4099 1 1  86 PRO HD2  H 129.923   6.433   7.499 1.00 . A A .   79 PRO HD2  1 1 
        2  4100 1 1  86 PRO HD3  H 128.684   5.345   8.156 1.00 . A A .   79 PRO HD3  1 1 
        2  4101 1 1  86 PRO HG2  H 128.369   8.024   6.895 1.00 . A A .   79 PRO HG2  1 1 
        2  4102 1 1  86 PRO HG3  H 127.329   7.192   8.064 1.00 . A A .   79 PRO HG3  1 1 
        2  4103 1 1  86 PRO N    N 128.932   5.230   6.067 1.00 . A A .   79 PRO N    1 1 
        2  4104 1 1  86 PRO O    O 129.579   7.244   4.226 1.00 . A A .   79 PRO O    1 1 
        2  4105 1 1  87 ILE C    C 127.790   8.932   1.861 1.00 . A A .   80 ILE C    1 1 
        2  4106 1 1  87 ILE CA   C 128.364   7.520   1.770 1.00 . A A .   80 ILE CA   1 1 
        2  4107 1 1  87 ILE CB   C 127.989   6.903   0.415 1.00 . A A .   80 ILE CB   1 1 
        2  4108 1 1  87 ILE CD1  C 128.013   4.792  -0.949 1.00 . A A .   80 ILE CD1  1 1 
        2  4109 1 1  87 ILE CG1  C 128.498   5.459   0.343 1.00 . A A .   80 ILE CG1  1 1 
        2  4110 1 1  87 ILE CG2  C 128.627   7.714  -0.717 1.00 . A A .   80 ILE CG2  1 1 
        2  4111 1 1  87 ILE H    H 127.041   6.180   2.752 1.00 . A A .   80 ILE H    1 1 
        2  4112 1 1  87 ILE HA   H 129.441   7.577   1.838 1.00 . A A .   80 ILE HA   1 1 
        2  4113 1 1  87 ILE HB   H 126.915   6.913   0.302 1.00 . A A .   80 ILE HB   1 1 
        2  4114 1 1  87 ILE HD11 H 127.911   3.729  -0.788 1.00 . A A .   80 ILE HD11 1 1 
        2  4115 1 1  87 ILE HD12 H 128.732   4.968  -1.737 1.00 . A A .   80 ILE HD12 1 1 
        2  4116 1 1  87 ILE HD13 H 127.056   5.204  -1.236 1.00 . A A .   80 ILE HD13 1 1 
        2  4117 1 1  87 ILE HG12 H 129.577   5.460   0.363 1.00 . A A .   80 ILE HG12 1 1 
        2  4118 1 1  87 ILE HG13 H 128.124   4.906   1.191 1.00 . A A .   80 ILE HG13 1 1 
        2  4119 1 1  87 ILE HG21 H 129.703   7.670  -0.630 1.00 . A A .   80 ILE HG21 1 1 
        2  4120 1 1  87 ILE HG22 H 128.303   8.742  -0.651 1.00 . A A .   80 ILE HG22 1 1 
        2  4121 1 1  87 ILE HG23 H 128.326   7.302  -1.669 1.00 . A A .   80 ILE HG23 1 1 
        2  4122 1 1  87 ILE N    N 127.867   6.697   2.871 1.00 . A A .   80 ILE N    1 1 
        2  4123 1 1  87 ILE O    O 126.574   9.121   1.840 1.00 . A A .   80 ILE O    1 1 
        2  4124 1 1  88 THR C    C 128.427  11.926   0.586 1.00 . A A .   81 THR C    1 1 
        2  4125 1 1  88 THR CA   C 128.253  11.315   1.973 1.00 . A A .   81 THR CA   1 1 
        2  4126 1 1  88 THR CB   C 129.078  12.103   2.993 1.00 . A A .   81 THR CB   1 1 
        2  4127 1 1  88 THR CG2  C 128.828  11.546   4.395 1.00 . A A .   81 THR CG2  1 1 
        2  4128 1 1  88 THR H    H 129.628   9.704   2.042 1.00 . A A .   81 THR H    1 1 
        2  4129 1 1  88 THR HA   H 127.211  11.365   2.253 1.00 . A A .   81 THR HA   1 1 
        2  4130 1 1  88 THR HB   H 128.786  13.142   2.966 1.00 . A A .   81 THR HB   1 1 
        2  4131 1 1  88 THR HG1  H 130.947  12.563   3.267 1.00 . A A .   81 THR HG1  1 1 
        2  4132 1 1  88 THR HG21 H 129.036  12.310   5.129 1.00 . A A .   81 THR HG21 1 1 
        2  4133 1 1  88 THR HG22 H 129.475  10.698   4.565 1.00 . A A .   81 THR HG22 1 1 
        2  4134 1 1  88 THR HG23 H 127.798  11.235   4.481 1.00 . A A .   81 THR HG23 1 1 
        2  4135 1 1  88 THR N    N 128.675   9.919   1.961 1.00 . A A .   81 THR N    1 1 
        2  4136 1 1  88 THR O    O 129.173  11.401  -0.241 1.00 . A A .   81 THR O    1 1 
        2  4137 1 1  88 THR OG1  O 130.457  11.990   2.674 1.00 . A A .   81 THR OG1  1 1 
        2  4138 1 1  89 GLY C    C 128.801  14.844  -1.042 1.00 . A A .   82 GLY C    1 1 
        2  4139 1 1  89 GLY CA   C 127.807  13.678  -0.980 1.00 . A A .   82 GLY CA   1 1 
        2  4140 1 1  89 GLY H    H 127.179  13.427   1.035 1.00 . A A .   82 GLY H    1 1 
        2  4141 1 1  89 GLY HA2  H 128.103  12.940  -1.710 1.00 . A A .   82 GLY HA2  1 1 
        2  4142 1 1  89 GLY HA3  H 126.824  14.046  -1.236 1.00 . A A .   82 GLY HA3  1 1 
        2  4143 1 1  89 GLY N    N 127.739  13.035   0.333 1.00 . A A .   82 GLY N    1 1 
        2  4144 1 1  89 GLY O    O 128.854  15.551  -2.048 1.00 . A A .   82 GLY O    1 1 
        2  4145 1 1  90 SER C    C 132.009  15.590  -0.304 1.00 . A A .   83 SER C    1 1 
        2  4146 1 1  90 SER CA   C 130.598  16.110   0.010 1.00 . A A .   83 SER CA   1 1 
        2  4147 1 1  90 SER CB   C 130.613  16.807   1.371 1.00 . A A .   83 SER CB   1 1 
        2  4148 1 1  90 SER H    H 129.485  14.487   0.809 1.00 . A A .   83 SER H    1 1 
        2  4149 1 1  90 SER HA   H 130.328  16.840  -0.738 1.00 . A A .   83 SER HA   1 1 
        2  4150 1 1  90 SER HB2  H 131.146  17.741   1.296 1.00 . A A .   83 SER HB2  1 1 
        2  4151 1 1  90 SER HB3  H 129.597  17.001   1.685 1.00 . A A .   83 SER HB3  1 1 
        2  4152 1 1  90 SER HG   H 132.201  16.210   2.323 1.00 . A A .   83 SER HG   1 1 
        2  4153 1 1  90 SER N    N 129.586  15.052   0.015 1.00 . A A .   83 SER N    1 1 
        2  4154 1 1  90 SER O    O 132.945  16.383  -0.409 1.00 . A A .   83 SER O    1 1 
        2  4155 1 1  90 SER OG   O 131.271  15.973   2.315 1.00 . A A .   83 SER OG   1 1 
        2  4156 1 1  91 LEU C    C 134.008  14.085  -2.088 1.00 . A A .   84 LEU C    1 1 
        2  4157 1 1  91 LEU CA   C 133.492  13.698  -0.706 1.00 . A A .   84 LEU CA   1 1 
        2  4158 1 1  91 LEU CB   C 133.419  12.173  -0.605 1.00 . A A .   84 LEU CB   1 1 
        2  4159 1 1  91 LEU CD1  C 132.688  10.260   0.827 1.00 . A A .   84 LEU CD1  1 1 
        2  4160 1 1  91 LEU CD2  C 133.963  12.157   1.833 1.00 . A A .   84 LEU CD2  1 1 
        2  4161 1 1  91 LEU CG   C 132.918  11.771   0.783 1.00 . A A .   84 LEU CG   1 1 
        2  4162 1 1  91 LEU H    H 131.397  13.681  -0.376 1.00 . A A .   84 LEU H    1 1 
        2  4163 1 1  91 LEU HA   H 134.180  14.059   0.043 1.00 . A A .   84 LEU HA   1 1 
        2  4164 1 1  91 LEU HB2  H 132.740  11.795  -1.357 1.00 . A A .   84 LEU HB2  1 1 
        2  4165 1 1  91 LEU HB3  H 134.401  11.754  -0.765 1.00 . A A .   84 LEU HB3  1 1 
        2  4166 1 1  91 LEU HD11 H 132.503   9.953   1.846 1.00 . A A .   84 LEU HD11 1 1 
        2  4167 1 1  91 LEU HD12 H 133.564   9.751   0.452 1.00 . A A .   84 LEU HD12 1 1 
        2  4168 1 1  91 LEU HD13 H 131.835  10.007   0.214 1.00 . A A .   84 LEU HD13 1 1 
        2  4169 1 1  91 LEU HD21 H 133.814  11.565   2.724 1.00 . A A .   84 LEU HD21 1 1 
        2  4170 1 1  91 LEU HD22 H 133.861  13.204   2.075 1.00 . A A .   84 LEU HD22 1 1 
        2  4171 1 1  91 LEU HD23 H 134.952  11.973   1.440 1.00 . A A .   84 LEU HD23 1 1 
        2  4172 1 1  91 LEU HG   H 131.990  12.283   0.991 1.00 . A A .   84 LEU HG   1 1 
        2  4173 1 1  91 LEU N    N 132.175  14.274  -0.455 1.00 . A A .   84 LEU N    1 1 
        2  4174 1 1  91 LEU O    O 133.239  14.193  -3.043 1.00 . A A .   84 LEU O    1 1 
        2  4175 1 1  92 GLU C    C 136.924  13.470  -3.832 1.00 . A A .   85 GLU C    1 1 
        2  4176 1 1  92 GLU CA   C 135.956  14.590  -3.464 1.00 . A A .   85 GLU CA   1 1 
        2  4177 1 1  92 GLU CB   C 136.717  15.914  -3.370 1.00 . A A .   85 GLU CB   1 1 
        2  4178 1 1  92 GLU CD   C 138.189  17.503  -4.633 1.00 . A A .   85 GLU CD   1 1 
        2  4179 1 1  92 GLU CG   C 137.280  16.283  -4.745 1.00 . A A .   85 GLU CG   1 1 
        2  4180 1 1  92 GLU H    H 135.871  14.242  -1.376 1.00 . A A .   85 GLU H    1 1 
        2  4181 1 1  92 GLU HA   H 135.202  14.671  -4.234 1.00 . A A .   85 GLU HA   1 1 
        2  4182 1 1  92 GLU HB2  H 136.044  16.691  -3.035 1.00 . A A .   85 GLU HB2  1 1 
        2  4183 1 1  92 GLU HB3  H 137.530  15.814  -2.667 1.00 . A A .   85 GLU HB3  1 1 
        2  4184 1 1  92 GLU HG2  H 137.846  15.450  -5.134 1.00 . A A .   85 GLU HG2  1 1 
        2  4185 1 1  92 GLU HG3  H 136.465  16.507  -5.417 1.00 . A A .   85 GLU HG3  1 1 
        2  4186 1 1  92 GLU N    N 135.319  14.292  -2.184 1.00 . A A .   85 GLU N    1 1 
        2  4187 1 1  92 GLU O    O 137.705  13.018  -2.994 1.00 . A A .   85 GLU O    1 1 
        2  4188 1 1  92 GLU OE1  O 138.846  17.641  -3.612 1.00 . A A .   85 GLU OE1  1 1 
        2  4189 1 1  92 GLU OE2  O 138.216  18.284  -5.570 1.00 . A A .   85 GLU OE2  1 1 
        2  4190 1 1  93 LEU C    C 138.712  12.371  -6.605 1.00 . A A .   86 LEU C    1 1 
        2  4191 1 1  93 LEU CA   C 137.713  11.923  -5.543 1.00 . A A .   86 LEU CA   1 1 
        2  4192 1 1  93 LEU CB   C 136.829  10.812  -6.127 1.00 . A A .   86 LEU CB   1 1 
        2  4193 1 1  93 LEU CD1  C 134.843   9.335  -5.772 1.00 . A A .   86 LEU CD1  1 1 
        2  4194 1 1  93 LEU CD2  C 136.347   9.869  -3.851 1.00 . A A .   86 LEU CD2  1 1 
        2  4195 1 1  93 LEU CG   C 135.724  10.414  -5.139 1.00 . A A .   86 LEU CG   1 1 
        2  4196 1 1  93 LEU H    H 136.304  13.498  -5.736 1.00 . A A .   86 LEU H    1 1 
        2  4197 1 1  93 LEU HA   H 138.261  11.521  -4.701 1.00 . A A .   86 LEU HA   1 1 
        2  4198 1 1  93 LEU HB2  H 136.376  11.164  -7.042 1.00 . A A .   86 LEU HB2  1 1 
        2  4199 1 1  93 LEU HB3  H 137.440   9.948  -6.343 1.00 . A A .   86 LEU HB3  1 1 
        2  4200 1 1  93 LEU HD11 H 134.353   8.767  -4.995 1.00 . A A .   86 LEU HD11 1 1 
        2  4201 1 1  93 LEU HD12 H 135.455   8.675  -6.369 1.00 . A A .   86 LEU HD12 1 1 
        2  4202 1 1  93 LEU HD13 H 134.098   9.801  -6.400 1.00 . A A .   86 LEU HD13 1 1 
        2  4203 1 1  93 LEU HD21 H 135.586   9.380  -3.262 1.00 . A A .   86 LEU HD21 1 1 
        2  4204 1 1  93 LEU HD22 H 136.770  10.687  -3.287 1.00 . A A .   86 LEU HD22 1 1 
        2  4205 1 1  93 LEU HD23 H 137.123   9.160  -4.099 1.00 . A A .   86 LEU HD23 1 1 
        2  4206 1 1  93 LEU HG   H 135.120  11.280  -4.911 1.00 . A A .   86 LEU HG   1 1 
        2  4207 1 1  93 LEU N    N 136.891  13.047  -5.094 1.00 . A A .   86 LEU N    1 1 
        2  4208 1 1  93 LEU O    O 138.514  13.387  -7.270 1.00 . A A .   86 LEU O    1 1 
        2  4209 1 1  94 GLN C    C 141.447  10.597  -8.219 1.00 . A A .   87 GLN C    1 1 
        2  4210 1 1  94 GLN CA   C 140.804  11.898  -7.756 1.00 . A A .   87 GLN CA   1 1 
        2  4211 1 1  94 GLN CB   C 141.882  12.810  -7.163 1.00 . A A .   87 GLN CB   1 1 
        2  4212 1 1  94 GLN CD   C 142.333  15.052  -6.157 1.00 . A A .   87 GLN CD   1 1 
        2  4213 1 1  94 GLN CG   C 141.245  14.094  -6.629 1.00 . A A .   87 GLN CG   1 1 
        2  4214 1 1  94 GLN H    H 139.900  10.811  -6.188 1.00 . A A .   87 GLN H    1 1 
        2  4215 1 1  94 GLN HA   H 140.345  12.391  -8.600 1.00 . A A .   87 GLN HA   1 1 
        2  4216 1 1  94 GLN HB2  H 142.383  12.295  -6.356 1.00 . A A .   87 GLN HB2  1 1 
        2  4217 1 1  94 GLN HB3  H 142.601  13.061  -7.928 1.00 . A A .   87 GLN HB3  1 1 
        2  4218 1 1  94 GLN HE21 H 142.260  14.435  -4.271 1.00 . A A .   87 GLN HE21 1 1 
        2  4219 1 1  94 GLN HE22 H 143.392  15.658  -4.591 1.00 . A A .   87 GLN HE22 1 1 
        2  4220 1 1  94 GLN HG2  H 140.668  14.562  -7.414 1.00 . A A .   87 GLN HG2  1 1 
        2  4221 1 1  94 GLN HG3  H 140.596  13.856  -5.800 1.00 . A A .   87 GLN HG3  1 1 
        2  4222 1 1  94 GLN N    N 139.786  11.601  -6.757 1.00 . A A .   87 GLN N    1 1 
        2  4223 1 1  94 GLN NE2  N 142.690  15.049  -4.902 1.00 . A A .   87 GLN NE2  1 1 
        2  4224 1 1  94 GLN O    O 141.630   9.677  -7.420 1.00 . A A .   87 GLN O    1 1 
        2  4225 1 1  94 GLN OE1  O 142.875  15.819  -6.953 1.00 . A A .   87 GLN OE1  1 1 
        2  4226 1 1  95 SER C    C 143.930   9.510 -10.117 1.00 . A A .   88 SER C    1 1 
        2  4227 1 1  95 SER CA   C 142.422   9.312 -10.025 1.00 . A A .   88 SER CA   1 1 
        2  4228 1 1  95 SER CB   C 141.866   8.984 -11.411 1.00 . A A .   88 SER CB   1 1 
        2  4229 1 1  95 SER H    H 141.594  11.265 -10.106 1.00 . A A .   88 SER H    1 1 
        2  4230 1 1  95 SER HA   H 142.217   8.482  -9.364 1.00 . A A .   88 SER HA   1 1 
        2  4231 1 1  95 SER HB2  H 140.794   8.886 -11.360 1.00 . A A .   88 SER HB2  1 1 
        2  4232 1 1  95 SER HB3  H 142.119   9.783 -12.095 1.00 . A A .   88 SER HB3  1 1 
        2  4233 1 1  95 SER HG   H 143.326   7.925 -12.140 1.00 . A A .   88 SER HG   1 1 
        2  4234 1 1  95 SER N    N 141.780  10.514  -9.505 1.00 . A A .   88 SER N    1 1 
        2  4235 1 1  95 SER O    O 144.422  10.260 -10.960 1.00 . A A .   88 SER O    1 1 
        2  4236 1 1  95 SER OG   O 142.424   7.756 -11.859 1.00 . A A .   88 SER OG   1 1 
        2  4237 1 1  96 GLN C    C 146.531   7.406  -9.815 1.00 . A A .   89 GLN C    1 1 
        2  4238 1 1  96 GLN CA   C 146.110   8.790  -9.316 1.00 . A A .   89 GLN CA   1 1 
        2  4239 1 1  96 GLN CB   C 146.704   9.024  -7.923 1.00 . A A .   89 GLN CB   1 1 
        2  4240 1 1  96 GLN CD   C 147.316  11.454  -7.788 1.00 . A A .   89 GLN CD   1 1 
        2  4241 1 1  96 GLN CG   C 146.288  10.401  -7.391 1.00 . A A .   89 GLN CG   1 1 
        2  4242 1 1  96 GLN H    H 144.200   8.336  -8.521 1.00 . A A .   89 GLN H    1 1 
        2  4243 1 1  96 GLN HA   H 146.455   9.568  -9.978 1.00 . A A .   89 GLN HA   1 1 
        2  4244 1 1  96 GLN HB2  H 146.347   8.258  -7.250 1.00 . A A .   89 GLN HB2  1 1 
        2  4245 1 1  96 GLN HB3  H 147.781   8.975  -7.981 1.00 . A A .   89 GLN HB3  1 1 
        2  4246 1 1  96 GLN HE21 H 146.848  12.673  -6.294 1.00 . A A .   89 GLN HE21 1 1 
        2  4247 1 1  96 GLN HE22 H 148.082  13.225  -7.319 1.00 . A A .   89 GLN HE22 1 1 
        2  4248 1 1  96 GLN HG2  H 145.324  10.674  -7.794 1.00 . A A .   89 GLN HG2  1 1 
        2  4249 1 1  96 GLN HG3  H 146.223  10.363  -6.313 1.00 . A A .   89 GLN HG3  1 1 
        2  4250 1 1  96 GLN N    N 144.655   8.827  -9.238 1.00 . A A .   89 GLN N    1 1 
        2  4251 1 1  96 GLN NE2  N 147.425  12.541  -7.075 1.00 . A A .   89 GLN NE2  1 1 
        2  4252 1 1  96 GLN O    O 146.522   6.470  -9.016 1.00 . A A .   89 GLN O    1 1 
        2  4253 1 1  96 GLN OE1  O 148.037  11.283  -8.771 1.00 . A A .   89 GLN OE1  1 1 
        2  4254 1 1  97 PRO C    C 148.397   5.195 -11.000 1.00 . A A .   90 PRO C    1 1 
        2  4255 1 1  97 PRO CA   C 147.155   5.861 -11.610 1.00 . A A .   90 PRO CA   1 1 
        2  4256 1 1  97 PRO CB   C 147.344   6.084 -13.112 1.00 . A A .   90 PRO CB   1 1 
        2  4257 1 1  97 PRO CD   C 147.217   8.265 -12.077 1.00 . A A .   90 PRO CD   1 1 
        2  4258 1 1  97 PRO CG   C 147.825   7.488 -13.244 1.00 . A A .   90 PRO CG   1 1 
        2  4259 1 1  97 PRO HA   H 146.266   5.277 -11.447 1.00 . A A .   90 PRO HA   1 1 
        2  4260 1 1  97 PRO HB2  H 148.078   5.393 -13.503 1.00 . A A .   90 PRO HB2  1 1 
        2  4261 1 1  97 PRO HB3  H 146.404   5.969 -13.631 1.00 . A A .   90 PRO HB3  1 1 
        2  4262 1 1  97 PRO HD2  H 147.926   8.988 -11.698 1.00 . A A .   90 PRO HD2  1 1 
        2  4263 1 1  97 PRO HD3  H 146.303   8.751 -12.380 1.00 . A A .   90 PRO HD3  1 1 
        2  4264 1 1  97 PRO HG2  H 148.905   7.513 -13.194 1.00 . A A .   90 PRO HG2  1 1 
        2  4265 1 1  97 PRO HG3  H 147.484   7.913 -14.175 1.00 . A A .   90 PRO HG3  1 1 
        2  4266 1 1  97 PRO N    N 146.928   7.235 -11.061 1.00 . A A .   90 PRO N    1 1 
        2  4267 1 1  97 PRO O    O 149.385   5.888 -10.756 1.00 . A A .   90 PRO O    1 1 
        2  4268 1 1  98 PRO C    C 146.399   2.816  -9.645 1.00 . A A .   91 PRO C    1 1 
        2  4269 1 1  98 PRO CA   C 147.263   2.956 -10.905 1.00 . A A .   91 PRO CA   1 1 
        2  4270 1 1  98 PRO CB   C 147.959   1.635 -11.226 1.00 . A A .   91 PRO CB   1 1 
        2  4271 1 1  98 PRO CD   C 149.589   3.160 -10.242 1.00 . A A .   91 PRO CD   1 1 
        2  4272 1 1  98 PRO CG   C 149.258   1.685 -10.492 1.00 . A A .   91 PRO CG   1 1 
        2  4273 1 1  98 PRO HA   H 146.656   3.247 -11.747 1.00 . A A .   91 PRO HA   1 1 
        2  4274 1 1  98 PRO HB2  H 147.359   0.805 -10.880 1.00 . A A .   91 PRO HB2  1 1 
        2  4275 1 1  98 PRO HB3  H 148.141   1.553 -12.287 1.00 . A A .   91 PRO HB3  1 1 
        2  4276 1 1  98 PRO HD2  H 149.732   3.338  -9.185 1.00 . A A .   91 PRO HD2  1 1 
        2  4277 1 1  98 PRO HD3  H 150.469   3.450 -10.796 1.00 . A A .   91 PRO HD3  1 1 
        2  4278 1 1  98 PRO HG2  H 149.167   1.158  -9.552 1.00 . A A .   91 PRO HG2  1 1 
        2  4279 1 1  98 PRO HG3  H 150.038   1.241 -11.091 1.00 . A A .   91 PRO HG3  1 1 
        2  4280 1 1  98 PRO N    N 148.416   3.900 -10.737 1.00 . A A .   91 PRO N    1 1 
        2  4281 1 1  98 PRO O    O 145.592   1.891  -9.542 1.00 . A A .   91 PRO O    1 1 
        2  4282 1 1  99 PHE C    C 144.601   4.561  -7.475 1.00 . A A .   92 PHE C    1 1 
        2  4283 1 1  99 PHE CA   C 145.846   3.675  -7.424 1.00 . A A .   92 PHE CA   1 1 
        2  4284 1 1  99 PHE CB   C 146.782   4.161  -6.313 1.00 . A A .   92 PHE CB   1 1 
        2  4285 1 1  99 PHE CD1  C 146.693   2.160  -4.795 1.00 . A A .   92 PHE CD1  1 1 
        2  4286 1 1  99 PHE CD2  C 146.113   4.331  -3.886 1.00 . A A .   92 PHE CD2  1 1 
        2  4287 1 1  99 PHE CE1  C 146.466   1.576  -3.545 1.00 . A A .   92 PHE CE1  1 1 
        2  4288 1 1  99 PHE CE2  C 145.883   3.745  -2.635 1.00 . A A .   92 PHE CE2  1 1 
        2  4289 1 1  99 PHE CG   C 146.516   3.536  -4.966 1.00 . A A .   92 PHE CG   1 1 
        2  4290 1 1  99 PHE CZ   C 146.061   2.368  -2.465 1.00 . A A .   92 PHE CZ   1 1 
        2  4291 1 1  99 PHE H    H 147.217   4.450  -8.838 1.00 . A A .   92 PHE H    1 1 
        2  4292 1 1  99 PHE HA   H 145.554   2.656  -7.220 1.00 . A A .   92 PHE HA   1 1 
        2  4293 1 1  99 PHE HB2  H 147.798   3.931  -6.593 1.00 . A A .   92 PHE HB2  1 1 
        2  4294 1 1  99 PHE HB3  H 146.689   5.235  -6.226 1.00 . A A .   92 PHE HB3  1 1 
        2  4295 1 1  99 PHE HD1  H 147.005   1.548  -5.629 1.00 . A A .   92 PHE HD1  1 1 
        2  4296 1 1  99 PHE HD2  H 145.976   5.394  -4.019 1.00 . A A .   92 PHE HD2  1 1 
        2  4297 1 1  99 PHE HE1  H 146.606   0.515  -3.416 1.00 . A A .   92 PHE HE1  1 1 
        2  4298 1 1  99 PHE HE2  H 145.573   4.356  -1.802 1.00 . A A .   92 PHE HE2  1 1 
        2  4299 1 1  99 PHE HZ   H 145.885   1.916  -1.500 1.00 . A A .   92 PHE HZ   1 1 
        2  4300 1 1  99 PHE N    N 146.569   3.730  -8.692 1.00 . A A .   92 PHE N    1 1 
        2  4301 1 1  99 PHE O    O 144.388   5.284  -8.447 1.00 . A A .   92 PHE O    1 1 
        2  4302 1 1 100 LEU C    C 142.828   6.312  -5.105 1.00 . A A .   93 LEU C    1 1 
        2  4303 1 1 100 LEU CA   C 142.628   5.414  -6.323 1.00 . A A .   93 LEU CA   1 1 
        2  4304 1 1 100 LEU CB   C 141.315   4.634  -6.195 1.00 . A A .   93 LEU CB   1 1 
        2  4305 1 1 100 LEU CD1  C 140.000   6.395  -7.410 1.00 . A A .   93 LEU CD1  1 1 
        2  4306 1 1 100 LEU CD2  C 138.841   4.797  -5.881 1.00 . A A .   93 LEU CD2  1 1 
        2  4307 1 1 100 LEU CG   C 140.125   5.598  -6.109 1.00 . A A .   93 LEU CG   1 1 
        2  4308 1 1 100 LEU H    H 143.878   3.784  -5.764 1.00 . A A .   93 LEU H    1 1 
        2  4309 1 1 100 LEU HA   H 142.582   6.036  -7.206 1.00 . A A .   93 LEU HA   1 1 
        2  4310 1 1 100 LEU HB2  H 141.196   3.995  -7.057 1.00 . A A .   93 LEU HB2  1 1 
        2  4311 1 1 100 LEU HB3  H 141.346   4.027  -5.302 1.00 . A A .   93 LEU HB3  1 1 
        2  4312 1 1 100 LEU HD11 H 139.050   6.909  -7.427 1.00 . A A .   93 LEU HD11 1 1 
        2  4313 1 1 100 LEU HD12 H 140.061   5.723  -8.253 1.00 . A A .   93 LEU HD12 1 1 
        2  4314 1 1 100 LEU HD13 H 140.801   7.119  -7.467 1.00 . A A .   93 LEU HD13 1 1 
        2  4315 1 1 100 LEU HD21 H 138.720   4.077  -6.677 1.00 . A A .   93 LEU HD21 1 1 
        2  4316 1 1 100 LEU HD22 H 137.995   5.468  -5.872 1.00 . A A .   93 LEU HD22 1 1 
        2  4317 1 1 100 LEU HD23 H 138.902   4.281  -4.935 1.00 . A A .   93 LEU HD23 1 1 
        2  4318 1 1 100 LEU HG   H 140.275   6.279  -5.285 1.00 . A A .   93 LEU HG   1 1 
        2  4319 1 1 100 LEU N    N 143.757   4.487  -6.443 1.00 . A A .   93 LEU N    1 1 
        2  4320 1 1 100 LEU O    O 143.165   5.826  -4.027 1.00 . A A .   93 LEU O    1 1 
        2  4321 1 1 101 LEU C    C 141.634   9.408  -3.901 1.00 . A A .   94 LEU C    1 1 
        2  4322 1 1 101 LEU CA   C 142.874   8.579  -4.215 1.00 . A A .   94 LEU CA   1 1 
        2  4323 1 1 101 LEU CB   C 143.997   9.507  -4.684 1.00 . A A .   94 LEU CB   1 1 
        2  4324 1 1 101 LEU CD1  C 145.506   9.661  -2.698 1.00 . A A .   94 LEU CD1  1 1 
        2  4325 1 1 101 LEU CD2  C 145.064  11.689  -4.089 1.00 . A A .   94 LEU CD2  1 1 
        2  4326 1 1 101 LEU CG   C 144.456  10.400  -3.529 1.00 . A A .   94 LEU CG   1 1 
        2  4327 1 1 101 LEU H    H 142.192   7.936  -6.109 1.00 . A A .   94 LEU H    1 1 
        2  4328 1 1 101 LEU HA   H 143.194   8.062  -3.322 1.00 . A A .   94 LEU HA   1 1 
        2  4329 1 1 101 LEU HB2  H 144.828   8.912  -5.036 1.00 . A A .   94 LEU HB2  1 1 
        2  4330 1 1 101 LEU HB3  H 143.632  10.124  -5.492 1.00 . A A .   94 LEU HB3  1 1 
        2  4331 1 1 101 LEU HD11 H 145.072   8.761  -2.287 1.00 . A A .   94 LEU HD11 1 1 
        2  4332 1 1 101 LEU HD12 H 145.843  10.297  -1.894 1.00 . A A .   94 LEU HD12 1 1 
        2  4333 1 1 101 LEU HD13 H 146.345   9.400  -3.326 1.00 . A A .   94 LEU HD13 1 1 
        2  4334 1 1 101 LEU HD21 H 146.022  11.471  -4.540 1.00 . A A .   94 LEU HD21 1 1 
        2  4335 1 1 101 LEU HD22 H 145.198  12.402  -3.289 1.00 . A A .   94 LEU HD22 1 1 
        2  4336 1 1 101 LEU HD23 H 144.403  12.106  -4.834 1.00 . A A .   94 LEU HD23 1 1 
        2  4337 1 1 101 LEU HG   H 143.611  10.643  -2.904 1.00 . A A .   94 LEU HG   1 1 
        2  4338 1 1 101 LEU N    N 142.587   7.613  -5.270 1.00 . A A .   94 LEU N    1 1 
        2  4339 1 1 101 LEU O    O 140.898   9.793  -4.806 1.00 . A A .   94 LEU O    1 1 
        2  4340 1 1 102 TYR C    C 140.666  11.336  -0.977 1.00 . A A .   95 TYR C    1 1 
        2  4341 1 1 102 TYR CA   C 140.297  10.540  -2.224 1.00 . A A .   95 TYR CA   1 1 
        2  4342 1 1 102 TYR CB   C 139.031   9.722  -1.970 1.00 . A A .   95 TYR CB   1 1 
        2  4343 1 1 102 TYR CD1  C 138.739   9.242   0.486 1.00 . A A .   95 TYR CD1  1 1 
        2  4344 1 1 102 TYR CD2  C 139.577   7.481  -0.956 1.00 . A A .   95 TYR CD2  1 1 
        2  4345 1 1 102 TYR CE1  C 138.811   8.378   1.584 1.00 . A A .   95 TYR CE1  1 1 
        2  4346 1 1 102 TYR CE2  C 139.651   6.617   0.142 1.00 . A A .   95 TYR CE2  1 1 
        2  4347 1 1 102 TYR CG   C 139.121   8.793  -0.784 1.00 . A A .   95 TYR CG   1 1 
        2  4348 1 1 102 TYR CZ   C 139.268   7.065   1.411 1.00 . A A .   95 TYR CZ   1 1 
        2  4349 1 1 102 TYR H    H 141.955   9.257  -1.929 1.00 . A A .   95 TYR H    1 1 
        2  4350 1 1 102 TYR HA   H 140.103  11.233  -3.029 1.00 . A A .   95 TYR HA   1 1 
        2  4351 1 1 102 TYR HB2  H 138.213  10.403  -1.799 1.00 . A A .   95 TYR HB2  1 1 
        2  4352 1 1 102 TYR HB3  H 138.815   9.142  -2.856 1.00 . A A .   95 TYR HB3  1 1 
        2  4353 1 1 102 TYR HD1  H 138.388  10.255   0.618 1.00 . A A .   95 TYR HD1  1 1 
        2  4354 1 1 102 TYR HD2  H 139.873   7.136  -1.936 1.00 . A A .   95 TYR HD2  1 1 
        2  4355 1 1 102 TYR HE1  H 138.517   8.723   2.564 1.00 . A A .   95 TYR HE1  1 1 
        2  4356 1 1 102 TYR HE2  H 140.003   5.605   0.010 1.00 . A A .   95 TYR HE2  1 1 
        2  4357 1 1 102 TYR HH   H 138.478   6.204   2.921 1.00 . A A .   95 TYR HH   1 1 
        2  4358 1 1 102 TYR N    N 141.395   9.666  -2.619 1.00 . A A .   95 TYR N    1 1 
        2  4359 1 1 102 TYR O    O 141.502  10.911  -0.178 1.00 . A A .   95 TYR O    1 1 
        2  4360 1 1 102 TYR OH   O 139.338   6.213   2.493 1.00 . A A .   95 TYR OH   1 1 
        2  4361 1 1 103 ARG C    C 139.237  13.306   1.361 1.00 . A A .   96 ARG C    1 1 
        2  4362 1 1 103 ARG CA   C 140.338  13.375   0.308 1.00 . A A .   96 ARG CA   1 1 
        2  4363 1 1 103 ARG CB   C 140.496  14.821  -0.170 1.00 . A A .   96 ARG CB   1 1 
        2  4364 1 1 103 ARG CD   C 142.189  16.323  -1.240 1.00 . A A .   96 ARG CD   1 1 
        2  4365 1 1 103 ARG CG   C 141.625  14.901  -1.201 1.00 . A A .   96 ARG CG   1 1 
        2  4366 1 1 103 ARG CZ   C 141.119  18.544  -1.025 1.00 . A A .   96 ARG CZ   1 1 
        2  4367 1 1 103 ARG H    H 139.338  12.751  -1.463 1.00 . A A .   96 ARG H    1 1 
        2  4368 1 1 103 ARG HA   H 141.269  13.061   0.760 1.00 . A A .   96 ARG HA   1 1 
        2  4369 1 1 103 ARG HB2  H 139.572  15.153  -0.621 1.00 . A A .   96 ARG HB2  1 1 
        2  4370 1 1 103 ARG HB3  H 140.735  15.455   0.671 1.00 . A A .   96 ARG HB3  1 1 
        2  4371 1 1 103 ARG HD2  H 142.637  16.547  -0.285 1.00 . A A .   96 ARG HD2  1 1 
        2  4372 1 1 103 ARG HD3  H 142.946  16.383  -2.009 1.00 . A A .   96 ARG HD3  1 1 
        2  4373 1 1 103 ARG HE   H 140.382  17.027  -2.092 1.00 . A A .   96 ARG HE   1 1 
        2  4374 1 1 103 ARG HG2  H 142.409  14.209  -0.928 1.00 . A A .   96 ARG HG2  1 1 
        2  4375 1 1 103 ARG HG3  H 141.240  14.643  -2.176 1.00 . A A .   96 ARG HG3  1 1 
        2  4376 1 1 103 ARG HH11 H 142.884  18.451  -0.068 1.00 . A A .   96 ARG HH11 1 1 
        2  4377 1 1 103 ARG HH12 H 142.041  19.955   0.063 1.00 . A A .   96 ARG HH12 1 1 
        2  4378 1 1 103 ARG HH21 H 139.367  18.976  -1.886 1.00 . A A .   96 ARG HH21 1 1 
        2  4379 1 1 103 ARG HH22 H 140.078  20.252  -0.956 1.00 . A A .   96 ARG HH22 1 1 
        2  4380 1 1 103 ARG N    N 140.033  12.494  -0.818 1.00 . A A .   96 ARG N    1 1 
        2  4381 1 1 103 ARG NE   N 141.129  17.297  -1.518 1.00 . A A .   96 ARG NE   1 1 
        2  4382 1 1 103 ARG NH1  N 142.092  19.019  -0.286 1.00 . A A .   96 ARG NH1  1 1 
        2  4383 1 1 103 ARG NH2  N 140.109  19.318  -1.311 1.00 . A A .   96 ARG NH2  1 1 
        2  4384 1 1 103 ARG O    O 138.070  13.084   1.039 1.00 . A A .   96 ARG O    1 1 
        2  4385 1 1 104 ASN C    C 138.766  14.638   4.642 1.00 . A A .   97 ASN C    1 1 
        2  4386 1 1 104 ASN CA   C 138.667  13.419   3.728 1.00 . A A .   97 ASN CA   1 1 
        2  4387 1 1 104 ASN CB   C 138.932  12.153   4.544 1.00 . A A .   97 ASN CB   1 1 
        2  4388 1 1 104 ASN CG   C 137.741  11.855   5.448 1.00 . A A .   97 ASN CG   1 1 
        2  4389 1 1 104 ASN H    H 140.560  13.680   2.813 1.00 . A A .   97 ASN H    1 1 
        2  4390 1 1 104 ASN HA   H 137.663  13.366   3.331 1.00 . A A .   97 ASN HA   1 1 
        2  4391 1 1 104 ASN HB2  H 139.090  11.321   3.873 1.00 . A A .   97 ASN HB2  1 1 
        2  4392 1 1 104 ASN HB3  H 139.814  12.296   5.151 1.00 . A A .   97 ASN HB3  1 1 
        2  4393 1 1 104 ASN HD21 H 138.756  12.151   7.129 1.00 . A A .   97 ASN HD21 1 1 
        2  4394 1 1 104 ASN HD22 H 137.125  11.726   7.331 1.00 . A A .   97 ASN HD22 1 1 
        2  4395 1 1 104 ASN N    N 139.618  13.499   2.622 1.00 . A A .   97 ASN N    1 1 
        2  4396 1 1 104 ASN ND2  N 137.886  11.916   6.744 1.00 . A A .   97 ASN ND2  1 1 
        2  4397 1 1 104 ASN O    O 139.750  15.383   4.630 1.00 . A A .   97 ASN O    1 1 
        2  4398 1 1 104 ASN OD1  O 136.649  11.560   4.962 1.00 . A A .   97 ASN OD1  1 1 
        2  4399 1 1 105 GLU C    C 138.984  16.201   7.129 1.00 . A A .   98 GLU C    1 1 
        2  4400 1 1 105 GLU CA   C 137.672  15.956   6.384 1.00 . A A .   98 GLU CA   1 1 
        2  4401 1 1 105 GLU CB   C 136.546  15.745   7.397 1.00 . A A .   98 GLU CB   1 1 
        2  4402 1 1 105 GLU CD   C 134.902  16.951   5.910 1.00 . A A .   98 GLU CD   1 1 
        2  4403 1 1 105 GLU CG   C 135.205  15.655   6.662 1.00 . A A .   98 GLU CG   1 1 
        2  4404 1 1 105 GLU H    H 137.042  14.128   5.517 1.00 . A A .   98 GLU H    1 1 
        2  4405 1 1 105 GLU HA   H 137.441  16.831   5.795 1.00 . A A .   98 GLU HA   1 1 
        2  4406 1 1 105 GLU HB2  H 136.721  14.829   7.943 1.00 . A A .   98 GLU HB2  1 1 
        2  4407 1 1 105 GLU HB3  H 136.520  16.576   8.085 1.00 . A A .   98 GLU HB3  1 1 
        2  4408 1 1 105 GLU HG2  H 135.241  14.837   5.957 1.00 . A A .   98 GLU HG2  1 1 
        2  4409 1 1 105 GLU HG3  H 134.419  15.469   7.379 1.00 . A A .   98 GLU HG3  1 1 
        2  4410 1 1 105 GLU N    N 137.754  14.802   5.491 1.00 . A A .   98 GLU N    1 1 
        2  4411 1 1 105 GLU O    O 139.711  15.266   7.465 1.00 . A A .   98 GLU O    1 1 
        2  4412 1 1 105 GLU OE1  O 135.412  17.990   6.303 1.00 . A A .   98 GLU OE1  1 1 
        2  4413 1 1 105 GLU OE2  O 134.160  16.886   4.944 1.00 . A A .   98 GLU OE2  1 1 
        2  4414 1 1 106 ARG C    C 141.743  17.560   7.281 1.00 . A A .   99 ARG C    1 1 
        2  4415 1 1 106 ARG CA   C 140.479  17.886   8.079 1.00 . A A .   99 ARG CA   1 1 
        2  4416 1 1 106 ARG CB   C 140.548  17.207   9.451 1.00 . A A .   99 ARG CB   1 1 
        2  4417 1 1 106 ARG CD   C 141.400  17.418  11.791 1.00 . A A .   99 ARG CD   1 1 
        2  4418 1 1 106 ARG CG   C 141.435  18.029  10.389 1.00 . A A .   99 ARG CG   1 1 
        2  4419 1 1 106 ARG CZ   C 141.845  15.164  12.708 1.00 . A A .   99 ARG CZ   1 1 
        2  4420 1 1 106 ARG H    H 138.637  18.164   7.079 1.00 . A A .   99 ARG H    1 1 
        2  4421 1 1 106 ARG HA   H 140.438  18.954   8.232 1.00 . A A .   99 ARG HA   1 1 
        2  4422 1 1 106 ARG HB2  H 139.553  17.136   9.866 1.00 . A A .   99 ARG HB2  1 1 
        2  4423 1 1 106 ARG HB3  H 140.964  16.217   9.342 1.00 . A A .   99 ARG HB3  1 1 
        2  4424 1 1 106 ARG HD2  H 141.896  18.081  12.483 1.00 . A A .   99 ARG HD2  1 1 
        2  4425 1 1 106 ARG HD3  H 140.372  17.288  12.097 1.00 . A A .   99 ARG HD3  1 1 
        2  4426 1 1 106 ARG HE   H 142.741  15.940  11.095 1.00 . A A .   99 ARG HE   1 1 
        2  4427 1 1 106 ARG HG2  H 142.450  18.026  10.019 1.00 . A A .   99 ARG HG2  1 1 
        2  4428 1 1 106 ARG HG3  H 141.070  19.044  10.433 1.00 . A A .   99 ARG HG3  1 1 
        2  4429 1 1 106 ARG HH11 H 140.465  16.177  13.757 1.00 . A A .   99 ARG HH11 1 1 
        2  4430 1 1 106 ARG HH12 H 140.829  14.588  14.341 1.00 . A A .   99 ARG HH12 1 1 
        2  4431 1 1 106 ARG HH21 H 143.168  13.902  11.893 1.00 . A A .   99 ARG HH21 1 1 
        2  4432 1 1 106 ARG HH22 H 142.341  13.317  13.298 1.00 . A A .   99 ARG HH22 1 1 
        2  4433 1 1 106 ARG N    N 139.266  17.474   7.377 1.00 . A A .   99 ARG N    1 1 
        2  4434 1 1 106 ARG NE   N 142.080  16.120  11.795 1.00 . A A .   99 ARG NE   1 1 
        2  4435 1 1 106 ARG NH1  N 140.978  15.322  13.679 1.00 . A A .   99 ARG NH1  1 1 
        2  4436 1 1 106 ARG NH2  N 142.503  14.040  12.627 1.00 . A A .   99 ARG NH2  1 1 
        2  4437 1 1 106 ARG O    O 142.796  17.294   7.861 1.00 . A A .   99 ARG O    1 1 
        2  4438 1 1 107 SER C    C 143.621  16.274   5.229 1.00 . A A .  100 SER C    1 1 
        2  4439 1 1 107 SER CA   C 142.840  17.581   5.102 1.00 . A A .  100 SER CA   1 1 
        2  4440 1 1 107 SER CB   C 143.747  18.766   5.451 1.00 . A A .  100 SER CB   1 1 
        2  4441 1 1 107 SER H    H 140.765  17.474   5.531 1.00 . A A .  100 SER H    1 1 
        2  4442 1 1 107 SER HA   H 142.524  17.688   4.075 1.00 . A A .  100 SER HA   1 1 
        2  4443 1 1 107 SER HB2  H 143.221  19.690   5.279 1.00 . A A .  100 SER HB2  1 1 
        2  4444 1 1 107 SER HB3  H 144.027  18.706   6.494 1.00 . A A .  100 SER HB3  1 1 
        2  4445 1 1 107 SER HG   H 145.491  18.051   4.969 1.00 . A A .  100 SER HG   1 1 
        2  4446 1 1 107 SER N    N 141.647  17.579   5.951 1.00 . A A .  100 SER N    1 1 
        2  4447 1 1 107 SER O    O 144.852  16.264   5.163 1.00 . A A .  100 SER O    1 1 
        2  4448 1 1 107 SER OG   O 144.903  18.728   4.626 1.00 . A A .  100 SER OG   1 1 
        2  4449 1 1 108 ARG C    C 143.504  13.166   4.166 1.00 . A A .  101 ARG C    1 1 
        2  4450 1 1 108 ARG CA   C 143.543  13.865   5.518 1.00 . A A .  101 ARG CA   1 1 
        2  4451 1 1 108 ARG CB   C 142.824  13.004   6.563 1.00 . A A .  101 ARG CB   1 1 
        2  4452 1 1 108 ARG CD   C 144.148  13.773   8.550 1.00 . A A .  101 ARG CD   1 1 
        2  4453 1 1 108 ARG CG   C 142.760  13.738   7.907 1.00 . A A .  101 ARG CG   1 1 
        2  4454 1 1 108 ARG CZ   C 145.639  12.139   9.657 1.00 . A A .  101 ARG CZ   1 1 
        2  4455 1 1 108 ARG H    H 141.923  15.232   5.411 1.00 . A A .  101 ARG H    1 1 
        2  4456 1 1 108 ARG HA   H 144.572  14.000   5.815 1.00 . A A .  101 ARG HA   1 1 
        2  4457 1 1 108 ARG HB2  H 141.820  12.795   6.222 1.00 . A A .  101 ARG HB2  1 1 
        2  4458 1 1 108 ARG HB3  H 143.359  12.075   6.689 1.00 . A A .  101 ARG HB3  1 1 
        2  4459 1 1 108 ARG HD2  H 144.846  14.246   7.877 1.00 . A A .  101 ARG HD2  1 1 
        2  4460 1 1 108 ARG HD3  H 144.099  14.342   9.467 1.00 . A A .  101 ARG HD3  1 1 
        2  4461 1 1 108 ARG HE   H 144.134  11.662   8.427 1.00 . A A .  101 ARG HE   1 1 
        2  4462 1 1 108 ARG HG2  H 142.410  14.748   7.751 1.00 . A A .  101 ARG HG2  1 1 
        2  4463 1 1 108 ARG HG3  H 142.077  13.220   8.564 1.00 . A A .  101 ARG HG3  1 1 
        2  4464 1 1 108 ARG HH11 H 146.088  14.042  10.114 1.00 . A A .  101 ARG HH11 1 1 
        2  4465 1 1 108 ARG HH12 H 147.090  12.840  10.855 1.00 . A A .  101 ARG HH12 1 1 
        2  4466 1 1 108 ARG HH21 H 145.458  10.160   9.410 1.00 . A A .  101 ARG HH21 1 1 
        2  4467 1 1 108 ARG HH22 H 146.737  10.670  10.460 1.00 . A A .  101 ARG HH22 1 1 
        2  4468 1 1 108 ARG N    N 142.902  15.170   5.401 1.00 . A A .  101 ARG N    1 1 
        2  4469 1 1 108 ARG NE   N 144.607  12.412   8.845 1.00 . A A .  101 ARG NE   1 1 
        2  4470 1 1 108 ARG NH1  N 146.327  13.081  10.256 1.00 . A A .  101 ARG NH1  1 1 
        2  4471 1 1 108 ARG NH2  N 145.970  10.893   9.858 1.00 . A A .  101 ARG NH2  1 1 
        2  4472 1 1 108 ARG O    O 142.566  13.362   3.395 1.00 . A A .  101 ARG O    1 1 
        2  4473 1 1 109 ILE C    C 144.430  10.161   2.796 1.00 . A A .  102 ILE C    1 1 
        2  4474 1 1 109 ILE CA   C 144.583  11.664   2.588 1.00 . A A .  102 ILE CA   1 1 
        2  4475 1 1 109 ILE CB   C 145.919  11.972   1.898 1.00 . A A .  102 ILE CB   1 1 
        2  4476 1 1 109 ILE CD1  C 147.450  13.817   1.161 1.00 . A A .  102 ILE CD1  1 1 
        2  4477 1 1 109 ILE CG1  C 146.059  13.487   1.711 1.00 . A A .  102 ILE CG1  1 1 
        2  4478 1 1 109 ILE CG2  C 145.970  11.288   0.528 1.00 . A A .  102 ILE CG2  1 1 
        2  4479 1 1 109 ILE H    H 145.216  12.186   4.542 1.00 . A A .  102 ILE H    1 1 
        2  4480 1 1 109 ILE HA   H 143.779  12.007   1.951 1.00 . A A .  102 ILE HA   1 1 
        2  4481 1 1 109 ILE HB   H 146.729  11.610   2.511 1.00 . A A .  102 ILE HB   1 1 
        2  4482 1 1 109 ILE HD11 H 147.586  13.327   0.208 1.00 . A A .  102 ILE HD11 1 1 
        2  4483 1 1 109 ILE HD12 H 148.203  13.470   1.853 1.00 . A A .  102 ILE HD12 1 1 
        2  4484 1 1 109 ILE HD13 H 147.545  14.885   1.031 1.00 . A A .  102 ILE HD13 1 1 
        2  4485 1 1 109 ILE HG12 H 145.306  13.834   1.018 1.00 . A A .  102 ILE HG12 1 1 
        2  4486 1 1 109 ILE HG13 H 145.926  13.980   2.662 1.00 . A A .  102 ILE HG13 1 1 
        2  4487 1 1 109 ILE HG21 H 146.914  11.503   0.053 1.00 . A A .  102 ILE HG21 1 1 
        2  4488 1 1 109 ILE HG22 H 145.163  11.654  -0.088 1.00 . A A .  102 ILE HG22 1 1 
        2  4489 1 1 109 ILE HG23 H 145.869  10.220   0.658 1.00 . A A .  102 ILE HG23 1 1 
        2  4490 1 1 109 ILE N    N 144.515  12.350   3.875 1.00 . A A .  102 ILE N    1 1 
        2  4491 1 1 109 ILE O    O 145.135   9.561   3.605 1.00 . A A .  102 ILE O    1 1 
        2  4492 1 1 110 ARG C    C 143.084   7.562   0.729 1.00 . A A .  103 ARG C    1 1 
        2  4493 1 1 110 ARG CA   C 143.296   8.123   2.129 1.00 . A A .  103 ARG CA   1 1 
        2  4494 1 1 110 ARG CB   C 142.085   7.824   3.014 1.00 . A A .  103 ARG CB   1 1 
        2  4495 1 1 110 ARG CD   C 141.223   7.903   5.361 1.00 . A A .  103 ARG CD   1 1 
        2  4496 1 1 110 ARG CG   C 142.364   8.322   4.434 1.00 . A A .  103 ARG CG   1 1 
        2  4497 1 1 110 ARG CZ   C 140.435   8.474   7.635 1.00 . A A .  103 ARG CZ   1 1 
        2  4498 1 1 110 ARG H    H 142.967  10.093   1.430 1.00 . A A .  103 ARG H    1 1 
        2  4499 1 1 110 ARG HA   H 144.170   7.658   2.562 1.00 . A A .  103 ARG HA   1 1 
        2  4500 1 1 110 ARG HB2  H 141.218   8.332   2.618 1.00 . A A .  103 ARG HB2  1 1 
        2  4501 1 1 110 ARG HB3  H 141.905   6.760   3.036 1.00 . A A .  103 ARG HB3  1 1 
        2  4502 1 1 110 ARG HD2  H 140.278   8.153   4.903 1.00 . A A .  103 ARG HD2  1 1 
        2  4503 1 1 110 ARG HD3  H 141.270   6.836   5.522 1.00 . A A .  103 ARG HD3  1 1 
        2  4504 1 1 110 ARG HE   H 142.109   9.180   6.794 1.00 . A A .  103 ARG HE   1 1 
        2  4505 1 1 110 ARG HG2  H 143.292   7.895   4.787 1.00 . A A .  103 ARG HG2  1 1 
        2  4506 1 1 110 ARG HG3  H 142.443   9.399   4.429 1.00 . A A .  103 ARG HG3  1 1 
        2  4507 1 1 110 ARG HH11 H 139.211   7.201   6.681 1.00 . A A .  103 ARG HH11 1 1 
        2  4508 1 1 110 ARG HH12 H 138.723   7.648   8.281 1.00 . A A .  103 ARG HH12 1 1 
        2  4509 1 1 110 ARG HH21 H 141.430   9.718   8.849 1.00 . A A .  103 ARG HH21 1 1 
        2  4510 1 1 110 ARG HH22 H 139.964   9.056   9.492 1.00 . A A .  103 ARG HH22 1 1 
        2  4511 1 1 110 ARG N    N 143.510   9.561   2.050 1.00 . A A .  103 ARG N    1 1 
        2  4512 1 1 110 ARG NE   N 141.335   8.596   6.648 1.00 . A A .  103 ARG NE   1 1 
        2  4513 1 1 110 ARG NH1  N 139.372   7.714   7.524 1.00 . A A .  103 ARG NH1  1 1 
        2  4514 1 1 110 ARG NH2  N 140.625   9.134   8.745 1.00 . A A .  103 ARG NH2  1 1 
        2  4515 1 1 110 ARG O    O 142.594   8.259  -0.159 1.00 . A A .  103 ARG O    1 1 
        2  4516 1 1 111 GLY C    C 143.008   4.234  -0.716 1.00 . A A .  104 GLY C    1 1 
        2  4517 1 1 111 GLY CA   C 143.401   5.704  -0.794 1.00 . A A .  104 GLY CA   1 1 
        2  4518 1 1 111 GLY H    H 143.802   5.782   1.286 1.00 . A A .  104 GLY H    1 1 
        2  4519 1 1 111 GLY HA2  H 142.670   6.235  -1.386 1.00 . A A .  104 GLY HA2  1 1 
        2  4520 1 1 111 GLY HA3  H 144.367   5.784  -1.270 1.00 . A A .  104 GLY HA3  1 1 
        2  4521 1 1 111 GLY N    N 143.471   6.309   0.530 1.00 . A A .  104 GLY N    1 1 
        2  4522 1 1 111 GLY O    O 142.999   3.633   0.359 1.00 . A A .  104 GLY O    1 1 
        2  4523 1 1 112 PHE C    C 143.139   1.477  -2.919 1.00 . A A .  105 PHE C    1 1 
        2  4524 1 1 112 PHE CA   C 142.264   2.272  -1.955 1.00 . A A .  105 PHE CA   1 1 
        2  4525 1 1 112 PHE CB   C 140.809   2.215  -2.428 1.00 . A A .  105 PHE CB   1 1 
        2  4526 1 1 112 PHE CD1  C 139.575   1.464  -0.362 1.00 . A A .  105 PHE CD1  1 1 
        2  4527 1 1 112 PHE CD2  C 139.097   3.661  -1.271 1.00 . A A .  105 PHE CD2  1 1 
        2  4528 1 1 112 PHE CE1  C 138.639   1.682   0.656 1.00 . A A .  105 PHE CE1  1 1 
        2  4529 1 1 112 PHE CE2  C 138.163   3.879  -0.251 1.00 . A A .  105 PHE CE2  1 1 
        2  4530 1 1 112 PHE CG   C 139.804   2.454  -1.326 1.00 . A A .  105 PHE CG   1 1 
        2  4531 1 1 112 PHE CZ   C 137.933   2.889   0.712 1.00 . A A .  105 PHE CZ   1 1 
        2  4532 1 1 112 PHE H    H 142.787   4.186  -2.698 1.00 . A A .  105 PHE H    1 1 
        2  4533 1 1 112 PHE HA   H 142.327   1.820  -0.976 1.00 . A A .  105 PHE HA   1 1 
        2  4534 1 1 112 PHE HB2  H 140.663   2.965  -3.189 1.00 . A A .  105 PHE HB2  1 1 
        2  4535 1 1 112 PHE HB3  H 140.624   1.243  -2.865 1.00 . A A .  105 PHE HB3  1 1 
        2  4536 1 1 112 PHE HD1  H 140.120   0.533  -0.405 1.00 . A A .  105 PHE HD1  1 1 
        2  4537 1 1 112 PHE HD2  H 139.274   4.425  -2.014 1.00 . A A .  105 PHE HD2  1 1 
        2  4538 1 1 112 PHE HE1  H 138.463   0.918   1.399 1.00 . A A .  105 PHE HE1  1 1 
        2  4539 1 1 112 PHE HE2  H 137.618   4.811  -0.208 1.00 . A A .  105 PHE HE2  1 1 
        2  4540 1 1 112 PHE HZ   H 137.212   3.057   1.498 1.00 . A A .  105 PHE HZ   1 1 
        2  4541 1 1 112 PHE N    N 142.705   3.661  -1.876 1.00 . A A .  105 PHE N    1 1 
        2  4542 1 1 112 PHE O    O 143.535   1.977  -3.978 1.00 . A A .  105 PHE O    1 1 
        2  4543 1 1 113 TRP C    C 143.219  -1.755  -3.898 1.00 . A A .  106 TRP C    1 1 
        2  4544 1 1 113 TRP CA   C 144.173  -0.692  -3.366 1.00 . A A .  106 TRP CA   1 1 
        2  4545 1 1 113 TRP CB   C 145.275  -1.374  -2.552 1.00 . A A .  106 TRP CB   1 1 
        2  4546 1 1 113 TRP CD1  C 147.406  -1.776  -3.855 1.00 . A A .  106 TRP CD1  1 1 
        2  4547 1 1 113 TRP CD2  C 146.048  -3.569  -3.844 1.00 . A A .  106 TRP CD2  1 1 
        2  4548 1 1 113 TRP CE2  C 147.191  -3.927  -4.600 1.00 . A A .  106 TRP CE2  1 1 
        2  4549 1 1 113 TRP CE3  C 145.033  -4.528  -3.684 1.00 . A A .  106 TRP CE3  1 1 
        2  4550 1 1 113 TRP CG   C 146.210  -2.196  -3.383 1.00 . A A .  106 TRP CG   1 1 
        2  4551 1 1 113 TRP CH2  C 146.299  -6.134  -5.003 1.00 . A A .  106 TRP CH2  1 1 
        2  4552 1 1 113 TRP CZ2  C 147.320  -5.194  -5.175 1.00 . A A .  106 TRP CZ2  1 1 
        2  4553 1 1 113 TRP CZ3  C 145.159  -5.800  -4.260 1.00 . A A .  106 TRP CZ3  1 1 
        2  4554 1 1 113 TRP H    H 143.163  -0.046  -1.625 1.00 . A A .  106 TRP H    1 1 
        2  4555 1 1 113 TRP HA   H 144.615  -0.159  -4.194 1.00 . A A .  106 TRP HA   1 1 
        2  4556 1 1 113 TRP HB2  H 145.848  -0.619  -2.037 1.00 . A A .  106 TRP HB2  1 1 
        2  4557 1 1 113 TRP HB3  H 144.809  -2.011  -1.814 1.00 . A A .  106 TRP HB3  1 1 
        2  4558 1 1 113 TRP HD1  H 147.836  -0.798  -3.694 1.00 . A A .  106 TRP HD1  1 1 
        2  4559 1 1 113 TRP HE1  H 148.859  -2.754  -5.024 1.00 . A A .  106 TRP HE1  1 1 
        2  4560 1 1 113 TRP HE3  H 144.149  -4.282  -3.113 1.00 . A A .  106 TRP HE3  1 1 
        2  4561 1 1 113 TRP HH2  H 146.388  -7.116  -5.444 1.00 . A A .  106 TRP HH2  1 1 
        2  4562 1 1 113 TRP HZ2  H 148.201  -5.446  -5.747 1.00 . A A .  106 TRP HZ2  1 1 
        2  4563 1 1 113 TRP HZ3  H 144.372  -6.528  -4.129 1.00 . A A .  106 TRP HZ3  1 1 
        2  4564 1 1 113 TRP N    N 143.439   0.243  -2.521 1.00 . A A .  106 TRP N    1 1 
        2  4565 1 1 113 TRP NE1  N 147.989  -2.801  -4.576 1.00 . A A .  106 TRP NE1  1 1 
        2  4566 1 1 113 TRP O    O 142.531  -2.413  -3.120 1.00 . A A .  106 TRP O    1 1 
        2  4567 1 1 114 PHE C    C 143.117  -3.953  -6.583 1.00 . A A .  107 PHE C    1 1 
        2  4568 1 1 114 PHE CA   C 142.301  -2.897  -5.845 1.00 . A A .  107 PHE CA   1 1 
        2  4569 1 1 114 PHE CB   C 141.366  -2.197  -6.831 1.00 . A A .  107 PHE CB   1 1 
        2  4570 1 1 114 PHE CD1  C 140.443  -0.081  -5.816 1.00 . A A .  107 PHE CD1  1 1 
        2  4571 1 1 114 PHE CD2  C 139.034  -2.053  -5.882 1.00 . A A .  107 PHE CD2  1 1 
        2  4572 1 1 114 PHE CE1  C 139.413   0.635  -5.194 1.00 . A A .  107 PHE CE1  1 1 
        2  4573 1 1 114 PHE CE2  C 138.004  -1.338  -5.260 1.00 . A A .  107 PHE CE2  1 1 
        2  4574 1 1 114 PHE CG   C 140.254  -1.424  -6.160 1.00 . A A .  107 PHE CG   1 1 
        2  4575 1 1 114 PHE CZ   C 138.193   0.006  -4.916 1.00 . A A .  107 PHE CZ   1 1 
        2  4576 1 1 114 PHE H    H 143.758  -1.359  -5.783 1.00 . A A .  107 PHE H    1 1 
        2  4577 1 1 114 PHE HA   H 141.705  -3.383  -5.086 1.00 . A A .  107 PHE HA   1 1 
        2  4578 1 1 114 PHE HB2  H 141.945  -1.511  -7.429 1.00 . A A .  107 PHE HB2  1 1 
        2  4579 1 1 114 PHE HB3  H 140.933  -2.942  -7.483 1.00 . A A .  107 PHE HB3  1 1 
        2  4580 1 1 114 PHE HD1  H 141.384   0.404  -6.030 1.00 . A A .  107 PHE HD1  1 1 
        2  4581 1 1 114 PHE HD2  H 138.888  -3.089  -6.148 1.00 . A A .  107 PHE HD2  1 1 
        2  4582 1 1 114 PHE HE1  H 139.559   1.671  -4.928 1.00 . A A .  107 PHE HE1  1 1 
        2  4583 1 1 114 PHE HE2  H 137.063  -1.823  -5.046 1.00 . A A .  107 PHE HE2  1 1 
        2  4584 1 1 114 PHE HZ   H 137.398   0.557  -4.437 1.00 . A A .  107 PHE HZ   1 1 
        2  4585 1 1 114 PHE N    N 143.182  -1.914  -5.218 1.00 . A A .  107 PHE N    1 1 
        2  4586 1 1 114 PHE O    O 144.120  -3.640  -7.223 1.00 . A A .  107 PHE O    1 1 
        2  4587 1 1 115 TYR C    C 143.610  -6.006  -8.644 1.00 . A A .  108 TYR C    1 1 
        2  4588 1 1 115 TYR CA   C 143.363  -6.309  -7.165 1.00 . A A .  108 TYR CA   1 1 
        2  4589 1 1 115 TYR CB   C 142.531  -7.587  -7.043 1.00 . A A .  108 TYR CB   1 1 
        2  4590 1 1 115 TYR CD1  C 142.995  -9.127  -8.984 1.00 . A A .  108 TYR CD1  1 1 
        2  4591 1 1 115 TYR CD2  C 144.036  -9.600  -6.846 1.00 . A A .  108 TYR CD2  1 1 
        2  4592 1 1 115 TYR CE1  C 143.619 -10.252  -9.537 1.00 . A A .  108 TYR CE1  1 1 
        2  4593 1 1 115 TYR CE2  C 144.660 -10.725  -7.398 1.00 . A A .  108 TYR CE2  1 1 
        2  4594 1 1 115 TYR CG   C 143.203  -8.801  -7.639 1.00 . A A .  108 TYR CG   1 1 
        2  4595 1 1 115 TYR CZ   C 144.451 -11.051  -8.744 1.00 . A A .  108 TYR CZ   1 1 
        2  4596 1 1 115 TYR H    H 141.901  -5.401  -5.921 1.00 . A A .  108 TYR H    1 1 
        2  4597 1 1 115 TYR HA   H 144.315  -6.474  -6.683 1.00 . A A .  108 TYR HA   1 1 
        2  4598 1 1 115 TYR HB2  H 142.343  -7.779  -5.998 1.00 . A A .  108 TYR HB2  1 1 
        2  4599 1 1 115 TYR HB3  H 141.584  -7.429  -7.540 1.00 . A A .  108 TYR HB3  1 1 
        2  4600 1 1 115 TYR HD1  H 142.353  -8.510  -9.596 1.00 . A A .  108 TYR HD1  1 1 
        2  4601 1 1 115 TYR HD2  H 144.197  -9.348  -5.808 1.00 . A A .  108 TYR HD2  1 1 
        2  4602 1 1 115 TYR HE1  H 143.458 -10.503 -10.575 1.00 . A A .  108 TYR HE1  1 1 
        2  4603 1 1 115 TYR HE2  H 145.302 -11.341  -6.787 1.00 . A A .  108 TYR HE2  1 1 
        2  4604 1 1 115 TYR HH   H 145.519 -11.884 -10.089 1.00 . A A .  108 TYR HH   1 1 
        2  4605 1 1 115 TYR N    N 142.679  -5.207  -6.489 1.00 . A A .  108 TYR N    1 1 
        2  4606 1 1 115 TYR O    O 144.667  -6.335  -9.183 1.00 . A A .  108 TYR O    1 1 
        2  4607 1 1 115 TYR OH   O 145.066 -12.159  -9.288 1.00 . A A .  108 TYR OH   1 1 
        2  4608 1 1 116 ASN C    C 142.362  -3.587 -10.949 1.00 . A A .  109 ASN C    1 1 
        2  4609 1 1 116 ASN CA   C 142.758  -5.043 -10.713 1.00 . A A .  109 ASN CA   1 1 
        2  4610 1 1 116 ASN CB   C 141.866  -5.968 -11.546 1.00 . A A .  109 ASN CB   1 1 
        2  4611 1 1 116 ASN CG   C 142.221  -5.859 -13.026 1.00 . A A .  109 ASN CG   1 1 
        2  4612 1 1 116 ASN H    H 141.812  -5.143  -8.817 1.00 . A A .  109 ASN H    1 1 
        2  4613 1 1 116 ASN HA   H 143.784  -5.178 -11.023 1.00 . A A .  109 ASN HA   1 1 
        2  4614 1 1 116 ASN HB2  H 142.007  -6.988 -11.219 1.00 . A A .  109 ASN HB2  1 1 
        2  4615 1 1 116 ASN HB3  H 140.833  -5.688 -11.406 1.00 . A A .  109 ASN HB3  1 1 
        2  4616 1 1 116 ASN HD21 H 142.015  -7.803 -13.376 1.00 . A A .  109 ASN HD21 1 1 
        2  4617 1 1 116 ASN HD22 H 142.453  -6.864 -14.721 1.00 . A A .  109 ASN HD22 1 1 
        2  4618 1 1 116 ASN N    N 142.633  -5.381  -9.297 1.00 . A A .  109 ASN N    1 1 
        2  4619 1 1 116 ASN ND2  N 142.232  -6.932 -13.769 1.00 . A A .  109 ASN ND2  1 1 
        2  4620 1 1 116 ASN O    O 141.374  -3.107 -10.393 1.00 . A A .  109 ASN O    1 1 
        2  4621 1 1 116 ASN OD1  O 142.487  -4.766 -13.521 1.00 . A A .  109 ASN OD1  1 1 
        2  4622 1 1 117 SER C    C 141.530  -1.269 -12.698 1.00 . A A .  110 SER C    1 1 
        2  4623 1 1 117 SER CA   C 142.890  -1.474 -12.038 1.00 . A A .  110 SER CA   1 1 
        2  4624 1 1 117 SER CB   C 143.986  -0.915 -12.946 1.00 . A A .  110 SER CB   1 1 
        2  4625 1 1 117 SER H    H 143.894  -3.333 -12.213 1.00 . A A .  110 SER H    1 1 
        2  4626 1 1 117 SER HA   H 142.909  -0.936 -11.102 1.00 . A A .  110 SER HA   1 1 
        2  4627 1 1 117 SER HB2  H 143.881   0.154 -13.028 1.00 . A A .  110 SER HB2  1 1 
        2  4628 1 1 117 SER HB3  H 144.954  -1.146 -12.523 1.00 . A A .  110 SER HB3  1 1 
        2  4629 1 1 117 SER HG   H 144.684  -1.346 -14.710 1.00 . A A .  110 SER HG   1 1 
        2  4630 1 1 117 SER N    N 143.139  -2.888 -11.773 1.00 . A A .  110 SER N    1 1 
        2  4631 1 1 117 SER O    O 140.795  -0.344 -12.350 1.00 . A A .  110 SER O    1 1 
        2  4632 1 1 117 SER OG   O 143.861  -1.494 -14.238 1.00 . A A .  110 SER OG   1 1 
        2  4633 1 1 118 GLU C    C 138.777  -2.185 -13.322 1.00 . A A .  111 GLU C    1 1 
        2  4634 1 1 118 GLU CA   C 139.912  -2.056 -14.334 1.00 . A A .  111 GLU CA   1 1 
        2  4635 1 1 118 GLU CB   C 139.802  -3.182 -15.365 1.00 . A A .  111 GLU CB   1 1 
        2  4636 1 1 118 GLU CD   C 140.853  -1.807 -17.206 1.00 . A A .  111 GLU CD   1 1 
        2  4637 1 1 118 GLU CG   C 140.957  -3.082 -16.368 1.00 . A A .  111 GLU CG   1 1 
        2  4638 1 1 118 GLU H    H 141.826  -2.849 -13.886 1.00 . A A .  111 GLU H    1 1 
        2  4639 1 1 118 GLU HA   H 139.833  -1.104 -14.839 1.00 . A A .  111 GLU HA   1 1 
        2  4640 1 1 118 GLU HB2  H 139.845  -4.136 -14.860 1.00 . A A .  111 GLU HB2  1 1 
        2  4641 1 1 118 GLU HB3  H 138.864  -3.096 -15.892 1.00 . A A .  111 GLU HB3  1 1 
        2  4642 1 1 118 GLU HG2  H 141.892  -3.075 -15.829 1.00 . A A .  111 GLU HG2  1 1 
        2  4643 1 1 118 GLU HG3  H 140.933  -3.942 -17.022 1.00 . A A .  111 GLU HG3  1 1 
        2  4644 1 1 118 GLU N    N 141.200  -2.134 -13.651 1.00 . A A .  111 GLU N    1 1 
        2  4645 1 1 118 GLU O    O 137.803  -1.432 -13.350 1.00 . A A .  111 GLU O    1 1 
        2  4646 1 1 118 GLU OE1  O 139.760  -1.276 -17.336 1.00 . A A .  111 GLU OE1  1 1 
        2  4647 1 1 118 GLU OE2  O 141.877  -1.376 -17.709 1.00 . A A .  111 GLU OE2  1 1 
        2  4648 1 1 119 GLU C    C 137.723  -2.074 -10.562 1.00 . A A .  112 GLU C    1 1 
        2  4649 1 1 119 GLU CA   C 137.945  -3.360 -11.355 1.00 . A A .  112 GLU CA   1 1 
        2  4650 1 1 119 GLU CB   C 138.473  -4.460 -10.433 1.00 . A A .  112 GLU CB   1 1 
        2  4651 1 1 119 GLU CD   C 137.970  -5.931  -8.480 1.00 . A A .  112 GLU CD   1 1 
        2  4652 1 1 119 GLU CG   C 137.380  -4.935  -9.476 1.00 . A A .  112 GLU CG   1 1 
        2  4653 1 1 119 GLU H    H 139.733  -3.696 -12.433 1.00 . A A .  112 GLU H    1 1 
        2  4654 1 1 119 GLU HA   H 137.012  -3.680 -11.794 1.00 . A A .  112 GLU HA   1 1 
        2  4655 1 1 119 GLU HB2  H 138.807  -5.294 -11.032 1.00 . A A .  112 GLU HB2  1 1 
        2  4656 1 1 119 GLU HB3  H 139.305  -4.076  -9.861 1.00 . A A .  112 GLU HB3  1 1 
        2  4657 1 1 119 GLU HG2  H 136.976  -4.087  -8.942 1.00 . A A .  112 GLU HG2  1 1 
        2  4658 1 1 119 GLU HG3  H 136.593  -5.416 -10.037 1.00 . A A .  112 GLU HG3  1 1 
        2  4659 1 1 119 GLU N    N 138.928  -3.137 -12.409 1.00 . A A .  112 GLU N    1 1 
        2  4660 1 1 119 GLU O    O 136.590  -1.678 -10.284 1.00 . A A .  112 GLU O    1 1 
        2  4661 1 1 119 GLU OE1  O 139.117  -5.758  -8.099 1.00 . A A .  112 GLU OE1  1 1 
        2  4662 1 1 119 GLU OE2  O 137.273  -6.864  -8.120 1.00 . A A .  112 GLU OE2  1 1 
        2  4663 1 1 120 CYS C    C 137.962   0.889 -10.292 1.00 . A A .  113 CYS C    1 1 
        2  4664 1 1 120 CYS CA   C 138.758  -0.148  -9.506 1.00 . A A .  113 CYS CA   1 1 
        2  4665 1 1 120 CYS CB   C 140.172   0.379  -9.251 1.00 . A A .  113 CYS CB   1 1 
        2  4666 1 1 120 CYS H    H 139.697  -1.763 -10.505 1.00 . A A .  113 CYS H    1 1 
        2  4667 1 1 120 CYS HA   H 138.273  -0.319  -8.557 1.00 . A A .  113 CYS HA   1 1 
        2  4668 1 1 120 CYS HB2  H 140.738  -0.361  -8.706 1.00 . A A .  113 CYS HB2  1 1 
        2  4669 1 1 120 CYS HB3  H 140.657   0.579 -10.195 1.00 . A A .  113 CYS HB3  1 1 
        2  4670 1 1 120 CYS HG   H 139.239   2.322  -8.461 1.00 . A A .  113 CYS HG   1 1 
        2  4671 1 1 120 CYS N    N 138.824  -1.406 -10.238 1.00 . A A .  113 CYS N    1 1 
        2  4672 1 1 120 CYS O    O 137.159   1.625  -9.724 1.00 . A A .  113 CYS O    1 1 
        2  4673 1 1 120 CYS SG   S 140.085   1.905  -8.282 1.00 . A A .  113 CYS SG   1 1 
        2  4674 1 1 121 ASP C    C 136.000   1.810 -12.328 1.00 . A A .  114 ASP C    1 1 
        2  4675 1 1 121 ASP CA   C 137.515   1.926 -12.440 1.00 . A A .  114 ASP CA   1 1 
        2  4676 1 1 121 ASP CB   C 137.937   1.744 -13.899 1.00 . A A .  114 ASP CB   1 1 
        2  4677 1 1 121 ASP CG   C 137.457   2.926 -14.736 1.00 . A A .  114 ASP CG   1 1 
        2  4678 1 1 121 ASP H    H 138.756   0.262 -12.020 1.00 . A A .  114 ASP H    1 1 
        2  4679 1 1 121 ASP HA   H 137.817   2.910 -12.111 1.00 . A A .  114 ASP HA   1 1 
        2  4680 1 1 121 ASP HB2  H 139.014   1.680 -13.955 1.00 . A A .  114 ASP HB2  1 1 
        2  4681 1 1 121 ASP HB3  H 137.503   0.834 -14.286 1.00 . A A .  114 ASP HB3  1 1 
        2  4682 1 1 121 ASP N    N 138.170   0.927 -11.604 1.00 . A A .  114 ASP N    1 1 
        2  4683 1 1 121 ASP O    O 135.302   2.806 -12.143 1.00 . A A .  114 ASP O    1 1 
        2  4684 1 1 121 ASP OD1  O 137.444   4.030 -14.217 1.00 . A A .  114 ASP OD1  1 1 
        2  4685 1 1 121 ASP OD2  O 137.108   2.709 -15.885 1.00 . A A .  114 ASP OD2  1 1 
        2  4686 1 1 122 ARG C    C 133.460   0.856 -11.067 1.00 . A A .  115 ARG C    1 1 
        2  4687 1 1 122 ARG CA   C 134.055   0.362 -12.380 1.00 . A A .  115 ARG CA   1 1 
        2  4688 1 1 122 ARG CB   C 133.750  -1.127 -12.555 1.00 . A A .  115 ARG CB   1 1 
        2  4689 1 1 122 ARG CD   C 133.774  -3.032 -14.176 1.00 . A A .  115 ARG CD   1 1 
        2  4690 1 1 122 ARG CG   C 134.200  -1.581 -13.946 1.00 . A A .  115 ARG CG   1 1 
        2  4691 1 1 122 ARG CZ   C 134.134  -5.225 -13.088 1.00 . A A .  115 ARG CZ   1 1 
        2  4692 1 1 122 ARG H    H 136.105  -0.180 -12.493 1.00 . A A .  115 ARG H    1 1 
        2  4693 1 1 122 ARG HA   H 133.601   0.908 -13.193 1.00 . A A .  115 ARG HA   1 1 
        2  4694 1 1 122 ARG HB2  H 134.279  -1.693 -11.802 1.00 . A A .  115 ARG HB2  1 1 
        2  4695 1 1 122 ARG HB3  H 132.688  -1.293 -12.452 1.00 . A A .  115 ARG HB3  1 1 
        2  4696 1 1 122 ARG HD2  H 132.697  -3.097 -14.149 1.00 . A A .  115 ARG HD2  1 1 
        2  4697 1 1 122 ARG HD3  H 134.126  -3.358 -15.144 1.00 . A A .  115 ARG HD3  1 1 
        2  4698 1 1 122 ARG HE   H 134.883  -3.488 -12.434 1.00 . A A .  115 ARG HE   1 1 
        2  4699 1 1 122 ARG HG2  H 133.746  -0.948 -14.694 1.00 . A A .  115 ARG HG2  1 1 
        2  4700 1 1 122 ARG HG3  H 135.275  -1.509 -14.018 1.00 . A A .  115 ARG HG3  1 1 
        2  4701 1 1 122 ARG HH11 H 132.992  -5.347 -14.735 1.00 . A A .  115 ARG HH11 1 1 
        2  4702 1 1 122 ARG HH12 H 133.287  -6.845 -13.918 1.00 . A A .  115 ARG HH12 1 1 
        2  4703 1 1 122 ARG HH21 H 135.228  -5.447 -11.426 1.00 . A A .  115 ARG HH21 1 1 
        2  4704 1 1 122 ARG HH22 H 134.537  -6.900 -12.068 1.00 . A A .  115 ARG HH22 1 1 
        2  4705 1 1 122 ARG N    N 135.496   0.584 -12.412 1.00 . A A .  115 ARG N    1 1 
        2  4706 1 1 122 ARG NE   N 134.334  -3.899 -13.134 1.00 . A A .  115 ARG NE   1 1 
        2  4707 1 1 122 ARG NH1  N 133.414  -5.856 -13.985 1.00 . A A .  115 ARG NH1  1 1 
        2  4708 1 1 122 ARG NH2  N 134.675  -5.911 -12.119 1.00 . A A .  115 ARG NH2  1 1 
        2  4709 1 1 122 ARG O    O 132.488   1.615 -11.059 1.00 . A A .  115 ARG O    1 1 
        2  4710 1 1 123 ILE C    C 133.526   2.369  -8.525 1.00 . A A .  116 ILE C    1 1 
        2  4711 1 1 123 ILE CA   C 133.556   0.844  -8.642 1.00 . A A .  116 ILE CA   1 1 
        2  4712 1 1 123 ILE CB   C 134.426   0.258  -7.521 1.00 . A A .  116 ILE CB   1 1 
        2  4713 1 1 123 ILE CD1  C 133.250  -2.018  -7.439 1.00 . A A .  116 ILE CD1  1 1 
        2  4714 1 1 123 ILE CG1  C 134.572  -1.270  -7.677 1.00 . A A .  116 ILE CG1  1 1 
        2  4715 1 1 123 ILE CG2  C 133.822   0.604  -6.154 1.00 . A A .  116 ILE CG2  1 1 
        2  4716 1 1 123 ILE H    H 134.876  -0.100 -10.023 1.00 . A A .  116 ILE H    1 1 
        2  4717 1 1 123 ILE HA   H 132.548   0.474  -8.539 1.00 . A A .  116 ILE HA   1 1 
        2  4718 1 1 123 ILE HB   H 135.406   0.709  -7.583 1.00 . A A .  116 ILE HB   1 1 
        2  4719 1 1 123 ILE HD11 H 133.131  -2.784  -8.190 1.00 . A A .  116 ILE HD11 1 1 
        2  4720 1 1 123 ILE HD12 H 132.422  -1.328  -7.493 1.00 . A A .  116 ILE HD12 1 1 
        2  4721 1 1 123 ILE HD13 H 133.267  -2.476  -6.459 1.00 . A A .  116 ILE HD13 1 1 
        2  4722 1 1 123 ILE HG12 H 134.921  -1.492  -8.674 1.00 . A A .  116 ILE HG12 1 1 
        2  4723 1 1 123 ILE HG13 H 135.307  -1.622  -6.967 1.00 . A A .  116 ILE HG13 1 1 
        2  4724 1 1 123 ILE HG21 H 132.831   0.178  -6.079 1.00 . A A .  116 ILE HG21 1 1 
        2  4725 1 1 123 ILE HG22 H 133.760   1.677  -6.049 1.00 . A A .  116 ILE HG22 1 1 
        2  4726 1 1 123 ILE HG23 H 134.449   0.202  -5.373 1.00 . A A .  116 ILE HG23 1 1 
        2  4727 1 1 123 ILE N    N 134.068   0.454  -9.955 1.00 . A A .  116 ILE N    1 1 
        2  4728 1 1 123 ILE O    O 132.545   2.950  -8.061 1.00 . A A .  116 ILE O    1 1 
        2  4729 1 1 124 SER C    C 133.567   5.145  -9.601 1.00 . A A .  117 SER C    1 1 
        2  4730 1 1 124 SER CA   C 134.707   4.463  -8.856 1.00 . A A .  117 SER CA   1 1 
        2  4731 1 1 124 SER CB   C 136.045   4.932  -9.429 1.00 . A A .  117 SER CB   1 1 
        2  4732 1 1 124 SER H    H 135.328   2.507  -9.377 1.00 . A A .  117 SER H    1 1 
        2  4733 1 1 124 SER HA   H 134.659   4.739  -7.814 1.00 . A A .  117 SER HA   1 1 
        2  4734 1 1 124 SER HB2  H 136.062   4.773 -10.494 1.00 . A A .  117 SER HB2  1 1 
        2  4735 1 1 124 SER HB3  H 136.171   5.987  -9.224 1.00 . A A .  117 SER HB3  1 1 
        2  4736 1 1 124 SER HG   H 137.868   4.252  -9.398 1.00 . A A .  117 SER HG   1 1 
        2  4737 1 1 124 SER N    N 134.599   3.013  -8.966 1.00 . A A .  117 SER N    1 1 
        2  4738 1 1 124 SER O    O 132.949   6.076  -9.087 1.00 . A A .  117 SER O    1 1 
        2  4739 1 1 124 SER OG   O 137.097   4.185  -8.831 1.00 . A A .  117 SER OG   1 1 
        2  4740 1 1 125 GLY C    C 130.893   5.244 -10.871 1.00 . A A .  118 GLY C    1 1 
        2  4741 1 1 125 GLY CA   C 132.221   5.264 -11.617 1.00 . A A .  118 GLY CA   1 1 
        2  4742 1 1 125 GLY H    H 133.774   3.897 -11.152 1.00 . A A .  118 GLY H    1 1 
        2  4743 1 1 125 GLY HA2  H 132.487   6.285 -11.848 1.00 . A A .  118 GLY HA2  1 1 
        2  4744 1 1 125 GLY HA3  H 132.117   4.705 -12.535 1.00 . A A .  118 GLY HA3  1 1 
        2  4745 1 1 125 GLY N    N 133.276   4.666 -10.806 1.00 . A A .  118 GLY N    1 1 
        2  4746 1 1 125 GLY O    O 130.169   6.238 -10.832 1.00 . A A .  118 GLY O    1 1 
        2  4747 1 1 126 LEU C    C 129.213   5.005  -8.431 1.00 . A A .  119 LEU C    1 1 
        2  4748 1 1 126 LEU CA   C 129.334   3.957  -9.531 1.00 . A A .  119 LEU CA   1 1 
        2  4749 1 1 126 LEU CB   C 129.266   2.557  -8.918 1.00 . A A .  119 LEU CB   1 1 
        2  4750 1 1 126 LEU CD1  C 129.808   0.190  -9.560 1.00 . A A .  119 LEU CD1  1 1 
        2  4751 1 1 126 LEU CD2  C 127.702   1.260 -10.391 1.00 . A A .  119 LEU CD2  1 1 
        2  4752 1 1 126 LEU CG   C 129.172   1.503 -10.032 1.00 . A A .  119 LEU CG   1 1 
        2  4753 1 1 126 LEU H    H 131.234   3.367 -10.269 1.00 . A A .  119 LEU H    1 1 
        2  4754 1 1 126 LEU HA   H 128.514   4.077 -10.224 1.00 . A A .  119 LEU HA   1 1 
        2  4755 1 1 126 LEU HB2  H 130.157   2.388  -8.330 1.00 . A A .  119 LEU HB2  1 1 
        2  4756 1 1 126 LEU HB3  H 128.398   2.486  -8.278 1.00 . A A .  119 LEU HB3  1 1 
        2  4757 1 1 126 LEU HD11 H 130.867   0.211  -9.769 1.00 . A A .  119 LEU HD11 1 1 
        2  4758 1 1 126 LEU HD12 H 129.358  -0.643 -10.078 1.00 . A A .  119 LEU HD12 1 1 
        2  4759 1 1 126 LEU HD13 H 129.656   0.078  -8.496 1.00 . A A .  119 LEU HD13 1 1 
        2  4760 1 1 126 LEU HD21 H 127.634   0.907 -11.410 1.00 . A A .  119 LEU HD21 1 1 
        2  4761 1 1 126 LEU HD22 H 127.150   2.184 -10.293 1.00 . A A .  119 LEU HD22 1 1 
        2  4762 1 1 126 LEU HD23 H 127.286   0.519  -9.725 1.00 . A A .  119 LEU HD23 1 1 
        2  4763 1 1 126 LEU HG   H 129.702   1.853 -10.907 1.00 . A A .  119 LEU HG   1 1 
        2  4764 1 1 126 LEU N    N 130.593   4.110 -10.249 1.00 . A A .  119 LEU N    1 1 
        2  4765 1 1 126 LEU O    O 128.201   5.698  -8.320 1.00 . A A .  119 LEU O    1 1 
        2  4766 1 1 127 VAL C    C 130.015   7.495  -7.039 1.00 . A A .  120 VAL C    1 1 
        2  4767 1 1 127 VAL CA   C 130.250   6.078  -6.520 1.00 . A A .  120 VAL CA   1 1 
        2  4768 1 1 127 VAL CB   C 131.572   6.001  -5.745 1.00 . A A .  120 VAL CB   1 1 
        2  4769 1 1 127 VAL CG1  C 131.544   6.959  -4.550 1.00 . A A .  120 VAL CG1  1 1 
        2  4770 1 1 127 VAL CG2  C 131.774   4.574  -5.230 1.00 . A A .  120 VAL CG2  1 1 
        2  4771 1 1 127 VAL H    H 131.060   4.582  -7.794 1.00 . A A .  120 VAL H    1 1 
        2  4772 1 1 127 VAL HA   H 129.443   5.815  -5.852 1.00 . A A .  120 VAL HA   1 1 
        2  4773 1 1 127 VAL HB   H 132.389   6.267  -6.401 1.00 . A A .  120 VAL HB   1 1 
        2  4774 1 1 127 VAL HG11 H 130.640   6.798  -3.981 1.00 . A A .  120 VAL HG11 1 1 
        2  4775 1 1 127 VAL HG12 H 131.569   7.979  -4.905 1.00 . A A .  120 VAL HG12 1 1 
        2  4776 1 1 127 VAL HG13 H 132.403   6.776  -3.921 1.00 . A A .  120 VAL HG13 1 1 
        2  4777 1 1 127 VAL HG21 H 131.065   4.374  -4.439 1.00 . A A .  120 VAL HG21 1 1 
        2  4778 1 1 127 VAL HG22 H 132.778   4.468  -4.848 1.00 . A A .  120 VAL HG22 1 1 
        2  4779 1 1 127 VAL HG23 H 131.620   3.873  -6.037 1.00 . A A .  120 VAL HG23 1 1 
        2  4780 1 1 127 VAL N    N 130.264   5.131  -7.631 1.00 . A A .  120 VAL N    1 1 
        2  4781 1 1 127 VAL O    O 129.233   8.253  -6.467 1.00 . A A .  120 VAL O    1 1 
        2  4782 1 1 128 ASN C    C 129.092   9.482  -9.034 1.00 . A A .  121 ASN C    1 1 
        2  4783 1 1 128 ASN CA   C 130.550   9.178  -8.703 1.00 . A A .  121 ASN CA   1 1 
        2  4784 1 1 128 ASN CB   C 131.396   9.289  -9.974 1.00 . A A .  121 ASN CB   1 1 
        2  4785 1 1 128 ASN CG   C 132.870   9.087  -9.639 1.00 . A A .  121 ASN CG   1 1 
        2  4786 1 1 128 ASN H    H 131.262   7.188  -8.569 1.00 . A A .  121 ASN H    1 1 
        2  4787 1 1 128 ASN HA   H 130.905   9.901  -7.984 1.00 . A A .  121 ASN HA   1 1 
        2  4788 1 1 128 ASN HB2  H 131.081   8.535 -10.680 1.00 . A A .  121 ASN HB2  1 1 
        2  4789 1 1 128 ASN HB3  H 131.260  10.267 -10.410 1.00 . A A .  121 ASN HB3  1 1 
        2  4790 1 1 128 ASN HD21 H 133.340   8.423 -11.451 1.00 . A A .  121 ASN HD21 1 1 
        2  4791 1 1 128 ASN HD22 H 134.629   8.499 -10.349 1.00 . A A .  121 ASN HD22 1 1 
        2  4792 1 1 128 ASN N    N 130.678   7.841  -8.135 1.00 . A A .  121 ASN N    1 1 
        2  4793 1 1 128 ASN ND2  N 133.680   8.632 -10.556 1.00 . A A .  121 ASN ND2  1 1 
        2  4794 1 1 128 ASN O    O 128.601  10.580  -8.774 1.00 . A A .  121 ASN O    1 1 
        2  4795 1 1 128 ASN OD1  O 133.295   9.350  -8.514 1.00 . A A .  121 ASN OD1  1 1 
        2  4796 1 1 129 GLY C    C 126.137   8.961  -8.774 1.00 . A A .  122 GLY C    1 1 
        2  4797 1 1 129 GLY CA   C 127.011   8.674  -9.990 1.00 . A A .  122 GLY CA   1 1 
        2  4798 1 1 129 GLY H    H 128.856   7.648  -9.794 1.00 . A A .  122 GLY H    1 1 
        2  4799 1 1 129 GLY HA2  H 126.935   9.498 -10.683 1.00 . A A .  122 GLY HA2  1 1 
        2  4800 1 1 129 GLY HA3  H 126.659   7.773 -10.470 1.00 . A A .  122 GLY HA3  1 1 
        2  4801 1 1 129 GLY N    N 128.408   8.500  -9.610 1.00 . A A .  122 GLY N    1 1 
        2  4802 1 1 129 GLY O    O 125.246   9.807  -8.822 1.00 . A A .  122 GLY O    1 1 
        2  4803 1 1 130 LEU C    C 125.826   9.838  -5.905 1.00 . A A .  123 LEU C    1 1 
        2  4804 1 1 130 LEU CA   C 125.624   8.431  -6.461 1.00 . A A .  123 LEU CA   1 1 
        2  4805 1 1 130 LEU CB   C 126.059   7.405  -5.412 1.00 . A A .  123 LEU CB   1 1 
        2  4806 1 1 130 LEU CD1  C 126.417   4.971  -4.980 1.00 . A A .  123 LEU CD1  1 1 
        2  4807 1 1 130 LEU CD2  C 124.288   5.755  -6.024 1.00 . A A .  123 LEU CD2  1 1 
        2  4808 1 1 130 LEU CG   C 125.797   5.992  -5.936 1.00 . A A .  123 LEU CG   1 1 
        2  4809 1 1 130 LEU H    H 127.083   7.546  -7.725 1.00 . A A .  123 LEU H    1 1 
        2  4810 1 1 130 LEU HA   H 124.576   8.285  -6.674 1.00 . A A .  123 LEU HA   1 1 
        2  4811 1 1 130 LEU HB2  H 127.114   7.525  -5.209 1.00 . A A .  123 LEU HB2  1 1 
        2  4812 1 1 130 LEU HB3  H 125.497   7.559  -4.503 1.00 . A A .  123 LEU HB3  1 1 
        2  4813 1 1 130 LEU HD11 H 126.130   3.974  -5.283 1.00 . A A .  123 LEU HD11 1 1 
        2  4814 1 1 130 LEU HD12 H 126.064   5.157  -3.976 1.00 . A A .  123 LEU HD12 1 1 
        2  4815 1 1 130 LEU HD13 H 127.493   5.060  -5.006 1.00 . A A .  123 LEU HD13 1 1 
        2  4816 1 1 130 LEU HD21 H 123.884   6.310  -6.857 1.00 . A A .  123 LEU HD21 1 1 
        2  4817 1 1 130 LEU HD22 H 123.818   6.085  -5.109 1.00 . A A .  123 LEU HD22 1 1 
        2  4818 1 1 130 LEU HD23 H 124.097   4.701  -6.166 1.00 . A A .  123 LEU HD23 1 1 
        2  4819 1 1 130 LEU HG   H 126.239   5.883  -6.915 1.00 . A A .  123 LEU HG   1 1 
        2  4820 1 1 130 LEU N    N 126.387   8.237  -7.690 1.00 . A A .  123 LEU N    1 1 
        2  4821 1 1 130 LEU O    O 124.873  10.488  -5.474 1.00 . A A .  123 LEU O    1 1 
        2  4822 1 1 131 LEU C    C 126.718  12.736  -6.097 1.00 . A A .  124 LEU C    1 1 
        2  4823 1 1 131 LEU CA   C 127.407  11.601  -5.346 1.00 . A A .  124 LEU CA   1 1 
        2  4824 1 1 131 LEU CB   C 128.922  11.810  -5.391 1.00 . A A .  124 LEU CB   1 1 
        2  4825 1 1 131 LEU CD1  C 131.113  10.750  -4.824 1.00 . A A .  124 LEU CD1  1 1 
        2  4826 1 1 131 LEU CD2  C 129.393  11.090  -3.046 1.00 . A A .  124 LEU CD2  1 1 
        2  4827 1 1 131 LEU CG   C 129.613  10.756  -4.523 1.00 . A A .  124 LEU CG   1 1 
        2  4828 1 1 131 LEU H    H 127.780   9.754  -6.311 1.00 . A A .  124 LEU H    1 1 
        2  4829 1 1 131 LEU HA   H 127.087  11.621  -4.316 1.00 . A A .  124 LEU HA   1 1 
        2  4830 1 1 131 LEU HB2  H 129.267  11.721  -6.411 1.00 . A A .  124 LEU HB2  1 1 
        2  4831 1 1 131 LEU HB3  H 129.161  12.794  -5.015 1.00 . A A .  124 LEU HB3  1 1 
        2  4832 1 1 131 LEU HD11 H 131.278  10.374  -5.822 1.00 . A A .  124 LEU HD11 1 1 
        2  4833 1 1 131 LEU HD12 H 131.620  10.117  -4.111 1.00 . A A .  124 LEU HD12 1 1 
        2  4834 1 1 131 LEU HD13 H 131.499  11.756  -4.750 1.00 . A A .  124 LEU HD13 1 1 
        2  4835 1 1 131 LEU HD21 H 130.016  10.452  -2.437 1.00 . A A .  124 LEU HD21 1 1 
        2  4836 1 1 131 LEU HD22 H 128.356  10.930  -2.791 1.00 . A A .  124 LEU HD22 1 1 
        2  4837 1 1 131 LEU HD23 H 129.653  12.123  -2.868 1.00 . A A .  124 LEU HD23 1 1 
        2  4838 1 1 131 LEU HG   H 129.198   9.783  -4.741 1.00 . A A .  124 LEU HG   1 1 
        2  4839 1 1 131 LEU N    N 127.071  10.301  -5.918 1.00 . A A .  124 LEU N    1 1 
        2  4840 1 1 131 LEU O    O 126.168  13.649  -5.480 1.00 . A A .  124 LEU O    1 1 
        2  4841 1 1 132 LYS C    C 124.638  13.728  -8.165 1.00 . A A .  125 LYS C    1 1 
        2  4842 1 1 132 LYS CA   C 126.165  13.746  -8.232 1.00 . A A .  125 LYS CA   1 1 
        2  4843 1 1 132 LYS CB   C 126.644  13.647  -9.688 1.00 . A A .  125 LYS CB   1 1 
        2  4844 1 1 132 LYS CD   C 126.646  12.294 -11.788 1.00 . A A .  125 LYS CD   1 1 
        2  4845 1 1 132 LYS CE   C 125.818  11.293 -12.599 1.00 . A A .  125 LYS CE   1 1 
        2  4846 1 1 132 LYS CG   C 126.116  12.372 -10.354 1.00 . A A .  125 LYS CG   1 1 
        2  4847 1 1 132 LYS H    H 127.166  11.907  -7.866 1.00 . A A .  125 LYS H    1 1 
        2  4848 1 1 132 LYS HA   H 126.505  14.690  -7.832 1.00 . A A .  125 LYS HA   1 1 
        2  4849 1 1 132 LYS HB2  H 126.289  14.507 -10.237 1.00 . A A .  125 LYS HB2  1 1 
        2  4850 1 1 132 LYS HB3  H 127.724  13.636  -9.706 1.00 . A A .  125 LYS HB3  1 1 
        2  4851 1 1 132 LYS HD2  H 126.581  13.269 -12.248 1.00 . A A .  125 LYS HD2  1 1 
        2  4852 1 1 132 LYS HD3  H 127.677  11.973 -11.772 1.00 . A A .  125 LYS HD3  1 1 
        2  4853 1 1 132 LYS HE2  H 126.238  10.304 -12.489 1.00 . A A .  125 LYS HE2  1 1 
        2  4854 1 1 132 LYS HE3  H 124.798  11.291 -12.244 1.00 . A A .  125 LYS HE3  1 1 
        2  4855 1 1 132 LYS HG2  H 126.453  11.511  -9.796 1.00 . A A .  125 LYS HG2  1 1 
        2  4856 1 1 132 LYS HG3  H 125.037  12.393 -10.372 1.00 . A A .  125 LYS HG3  1 1 
        2  4857 1 1 132 LYS HZ1  H 125.535  10.877 -14.620 1.00 . A A .  125 LYS HZ1  1 1 
        2  4858 1 1 132 LYS HZ2  H 126.807  11.956 -14.307 1.00 . A A .  125 LYS HZ2  1 1 
        2  4859 1 1 132 LYS HZ3  H 125.197  12.485 -14.188 1.00 . A A .  125 LYS HZ3  1 1 
        2  4860 1 1 132 LYS N    N 126.749  12.678  -7.425 1.00 . A A .  125 LYS N    1 1 
        2  4861 1 1 132 LYS NZ   N 125.841  11.682 -14.037 1.00 . A A .  125 LYS NZ   1 1 
        2  4862 1 1 132 LYS O    O 123.997  14.779  -8.179 1.00 . A A .  125 LYS O    1 1 
        2  4863 1 1 133 SER C    C 122.130  12.499  -6.576 1.00 . A A .  126 SER C    1 1 
        2  4864 1 1 133 SER CA   C 122.608  12.402  -8.022 1.00 . A A .  126 SER CA   1 1 
        2  4865 1 1 133 SER CB   C 122.175  11.061  -8.615 1.00 . A A .  126 SER CB   1 1 
        2  4866 1 1 133 SER H    H 124.616  11.728  -8.081 1.00 . A A .  126 SER H    1 1 
        2  4867 1 1 133 SER HA   H 122.156  13.199  -8.594 1.00 . A A .  126 SER HA   1 1 
        2  4868 1 1 133 SER HB2  H 122.555  10.968  -9.619 1.00 . A A .  126 SER HB2  1 1 
        2  4869 1 1 133 SER HB3  H 122.572  10.258  -8.008 1.00 . A A .  126 SER HB3  1 1 
        2  4870 1 1 133 SER HG   H 120.422  11.429  -7.856 1.00 . A A .  126 SER HG   1 1 
        2  4871 1 1 133 SER N    N 124.058  12.533  -8.091 1.00 . A A .  126 SER N    1 1 
        2  4872 1 1 133 SER O    O 122.778  11.987  -5.663 1.00 . A A .  126 SER O    1 1 
        2  4873 1 1 133 SER OG   O 120.756  11.001  -8.648 1.00 . A A .  126 SER OG   1 1 
        2  4874 1 1 134 LYS C    C 119.605  12.105  -4.653 1.00 . A A .  127 LYS C    1 1 
        2  4875 1 1 134 LYS CA   C 120.442  13.321  -5.037 1.00 . A A .  127 LYS CA   1 1 
        2  4876 1 1 134 LYS CB   C 119.574  14.579  -4.977 1.00 . A A .  127 LYS CB   1 1 
        2  4877 1 1 134 LYS CD   C 118.194  16.037  -3.488 1.00 . A A .  127 LYS CD   1 1 
        2  4878 1 1 134 LYS CE   C 117.874  16.381  -2.032 1.00 . A A .  127 LYS CE   1 1 
        2  4879 1 1 134 LYS CG   C 119.129  14.827  -3.535 1.00 . A A .  127 LYS CG   1 1 
        2  4880 1 1 134 LYS H    H 120.520  13.545  -7.142 1.00 . A A .  127 LYS H    1 1 
        2  4881 1 1 134 LYS HA   H 121.254  13.424  -4.332 1.00 . A A .  127 LYS HA   1 1 
        2  4882 1 1 134 LYS HB2  H 120.145  15.426  -5.330 1.00 . A A .  127 LYS HB2  1 1 
        2  4883 1 1 134 LYS HB3  H 118.703  14.446  -5.601 1.00 . A A .  127 LYS HB3  1 1 
        2  4884 1 1 134 LYS HD2  H 118.674  16.881  -3.962 1.00 . A A .  127 LYS HD2  1 1 
        2  4885 1 1 134 LYS HD3  H 117.278  15.804  -4.009 1.00 . A A .  127 LYS HD3  1 1 
        2  4886 1 1 134 LYS HE2  H 118.795  16.532  -1.488 1.00 . A A .  127 LYS HE2  1 1 
        2  4887 1 1 134 LYS HE3  H 117.283  17.284  -1.997 1.00 . A A .  127 LYS HE3  1 1 
        2  4888 1 1 134 LYS HG2  H 118.611  13.955  -3.163 1.00 . A A .  127 LYS HG2  1 1 
        2  4889 1 1 134 LYS HG3  H 119.995  15.022  -2.919 1.00 . A A .  127 LYS HG3  1 1 
        2  4890 1 1 134 LYS HZ1  H 116.803  15.537  -0.459 1.00 . A A .  127 LYS HZ1  1 1 
        2  4891 1 1 134 LYS HZ2  H 117.715  14.419  -1.352 1.00 . A A .  127 LYS HZ2  1 1 
        2  4892 1 1 134 LYS HZ3  H 116.275  15.049  -1.998 1.00 . A A .  127 LYS HZ3  1 1 
        2  4893 1 1 134 LYS N    N 120.995  13.160  -6.376 1.00 . A A .  127 LYS N    1 1 
        2  4894 1 1 134 LYS NZ   N 117.109  15.262  -1.414 1.00 . A A .  127 LYS NZ   1 1 
        2  4895 1 1 134 LYS O    O 120.064  11.329  -3.830 1.00 . A A .  127 LYS O    1 1 
        2  4896 1 1 134 LYS OXT  O 118.517  11.966  -5.187 1.00 . A A .  127 LYS OXT  1 1 
        2  4897 2 2   1 GLY C    C 137.543 -28.843  -1.252 1.00 . B B . 1318 GLY C    1 1 
        2  4898 2 2   1 GLY CA   C 137.136 -29.821  -2.357 1.00 . B B . 1318 GLY CA   1 1 
        2  4899 2 2   1 GLY H1   H 138.669 -31.083  -2.986 1.00 . B B . 1318 GLY H1   1 1 
        2  4900 2 2   1 GLY H2   H 137.320 -31.895  -2.346 1.00 . B B . 1318 GLY H2   1 1 
        2  4901 2 2   1 GLY H3   H 138.406 -31.098  -1.310 1.00 . B B . 1318 GLY H3   1 1 
        2  4902 2 2   1 GLY HA2  H 137.311 -29.369  -3.323 1.00 . B B . 1318 GLY HA2  1 1 
        2  4903 2 2   1 GLY HA3  H 136.089 -30.058  -2.253 1.00 . B B . 1318 GLY HA3  1 1 
        2  4904 2 2   1 GLY N    N 137.944 -31.069  -2.241 1.00 . B B . 1318 GLY N    1 1 
        2  4905 2 2   1 GLY O    O 138.312 -27.916  -1.512 1.00 . B B . 1318 GLY O    1 1 
        2  4906 2 2   2 PRO C    C 138.928 -27.910   1.204 1.00 . B B . 1319 PRO C    1 1 
        2  4907 2 2   2 PRO CA   C 137.419 -28.095   1.081 1.00 . B B . 1319 PRO CA   1 1 
        2  4908 2 2   2 PRO CB   C 136.853 -28.773   2.331 1.00 . B B . 1319 PRO CB   1 1 
        2  4909 2 2   2 PRO CD   C 136.125 -30.067   0.425 1.00 . B B . 1319 PRO CD   1 1 
        2  4910 2 2   2 PRO CG   C 135.746 -29.641   1.842 1.00 . B B . 1319 PRO CG   1 1 
        2  4911 2 2   2 PRO HA   H 136.939 -27.138   0.944 1.00 . B B . 1319 PRO HA   1 1 
        2  4912 2 2   2 PRO HB2  H 137.618 -29.367   2.810 1.00 . B B . 1319 PRO HB2  1 1 
        2  4913 2 2   2 PRO HB3  H 136.465 -28.035   3.016 1.00 . B B . 1319 PRO HB3  1 1 
        2  4914 2 2   2 PRO HD2  H 136.614 -31.032   0.441 1.00 . B B . 1319 PRO HD2  1 1 
        2  4915 2 2   2 PRO HD3  H 135.253 -30.093  -0.210 1.00 . B B . 1319 PRO HD3  1 1 
        2  4916 2 2   2 PRO HG2  H 135.646 -30.507   2.483 1.00 . B B . 1319 PRO HG2  1 1 
        2  4917 2 2   2 PRO HG3  H 134.821 -29.087   1.815 1.00 . B B . 1319 PRO HG3  1 1 
        2  4918 2 2   2 PRO N    N 137.057 -29.016  -0.039 1.00 . B B . 1319 PRO N    1 1 
        2  4919 2 2   2 PRO O    O 139.694 -28.861   1.045 1.00 . B B . 1319 PRO O    1 1 
        2  4920 2 2   3 GLN C    C 141.078 -25.938   3.062 1.00 . B B . 1320 GLN C    1 1 
        2  4921 2 2   3 GLN CA   C 140.770 -26.373   1.633 1.00 . B B . 1320 GLN CA   1 1 
        2  4922 2 2   3 GLN CB   C 141.160 -25.254   0.665 1.00 . B B . 1320 GLN CB   1 1 
        2  4923 2 2   3 GLN CD   C 141.283 -24.609  -1.757 1.00 . B B . 1320 GLN CD   1 1 
        2  4924 2 2   3 GLN CG   C 140.981 -25.739  -0.776 1.00 . B B . 1320 GLN CG   1 1 
        2  4925 2 2   3 GLN H    H 138.691 -25.964   1.602 1.00 . B B . 1320 GLN H    1 1 
        2  4926 2 2   3 GLN HA   H 141.354 -27.252   1.401 1.00 . B B . 1320 GLN HA   1 1 
        2  4927 2 2   3 GLN HB2  H 140.531 -24.393   0.838 1.00 . B B . 1320 GLN HB2  1 1 
        2  4928 2 2   3 GLN HB3  H 142.193 -24.984   0.824 1.00 . B B . 1320 GLN HB3  1 1 
        2  4929 2 2   3 GLN HE21 H 141.681 -25.834  -3.268 1.00 . B B . 1320 GLN HE21 1 1 
        2  4930 2 2   3 GLN HE22 H 141.818 -24.179  -3.620 1.00 . B B . 1320 GLN HE22 1 1 
        2  4931 2 2   3 GLN HG2  H 141.654 -26.563  -0.962 1.00 . B B . 1320 GLN HG2  1 1 
        2  4932 2 2   3 GLN HG3  H 139.963 -26.070  -0.917 1.00 . B B . 1320 GLN HG3  1 1 
        2  4933 2 2   3 GLN N    N 139.349 -26.681   1.487 1.00 . B B . 1320 GLN N    1 1 
        2  4934 2 2   3 GLN NE2  N 141.622 -24.898  -2.983 1.00 . B B . 1320 GLN NE2  1 1 
        2  4935 2 2   3 GLN O    O 140.238 -25.341   3.734 1.00 . B B . 1320 GLN O    1 1 
        2  4936 2 2   3 GLN OE1  O 141.209 -23.433  -1.399 1.00 . B B . 1320 GLN OE1  1 1 
        2  4937 2 2   4 ASP C    C 142.840 -24.355   4.992 1.00 . B B . 1321 ASP C    1 1 
        2  4938 2 2   4 ASP CA   C 142.699 -25.874   4.869 1.00 . B B . 1321 ASP CA   1 1 
        2  4939 2 2   4 ASP CB   C 144.033 -26.542   5.210 1.00 . B B . 1321 ASP CB   1 1 
        2  4940 2 2   4 ASP CG   C 143.890 -28.060   5.153 1.00 . B B . 1321 ASP CG   1 1 
        2  4941 2 2   4 ASP H    H 142.916 -26.722   2.939 1.00 . B B . 1321 ASP H    1 1 
        2  4942 2 2   4 ASP HA   H 141.950 -26.215   5.568 1.00 . B B . 1321 ASP HA   1 1 
        2  4943 2 2   4 ASP HB2  H 144.783 -26.226   4.499 1.00 . B B . 1321 ASP HB2  1 1 
        2  4944 2 2   4 ASP HB3  H 144.336 -26.249   6.204 1.00 . B B . 1321 ASP HB3  1 1 
        2  4945 2 2   4 ASP N    N 142.289 -26.242   3.519 1.00 . B B . 1321 ASP N    1 1 
        2  4946 2 2   4 ASP O    O 143.084 -23.682   3.989 1.00 . B B . 1321 ASP O    1 1 
        2  4947 2 2   4 ASP OD1  O 142.831 -28.551   5.508 1.00 . B B . 1321 ASP OD1  1 1 
        2  4948 2 2   4 ASP OD2  O 144.844 -28.709   4.756 1.00 . B B . 1321 ASP OD2  1 1 
        2  4949 2 2   5 PRO C    C 144.242 -21.822   6.114 1.00 . B B . 1322 PRO C    1 1 
        2  4950 2 2   5 PRO CA   C 142.818 -22.318   6.360 1.00 . B B . 1322 PRO CA   1 1 
        2  4951 2 2   5 PRO CB   C 142.397 -22.075   7.812 1.00 . B B . 1322 PRO CB   1 1 
        2  4952 2 2   5 PRO CD   C 142.413 -24.464   7.467 1.00 . B B . 1322 PRO CD   1 1 
        2  4953 2 2   5 PRO CG   C 142.625 -23.370   8.511 1.00 . B B . 1322 PRO CG   1 1 
        2  4954 2 2   5 PRO HA   H 142.133 -21.808   5.701 1.00 . B B . 1322 PRO HA   1 1 
        2  4955 2 2   5 PRO HB2  H 143.001 -21.294   8.253 1.00 . B B . 1322 PRO HB2  1 1 
        2  4956 2 2   5 PRO HB3  H 141.351 -21.813   7.861 1.00 . B B . 1322 PRO HB3  1 1 
        2  4957 2 2   5 PRO HD2  H 143.101 -25.282   7.634 1.00 . B B . 1322 PRO HD2  1 1 
        2  4958 2 2   5 PRO HD3  H 141.392 -24.814   7.486 1.00 . B B . 1322 PRO HD3  1 1 
        2  4959 2 2   5 PRO HG2  H 143.635 -23.407   8.898 1.00 . B B . 1322 PRO HG2  1 1 
        2  4960 2 2   5 PRO HG3  H 141.913 -23.494   9.312 1.00 . B B . 1322 PRO HG3  1 1 
        2  4961 2 2   5 PRO N    N 142.694 -23.797   6.178 1.00 . B B . 1322 PRO N    1 1 
        2  4962 2 2   5 PRO O    O 144.445 -20.694   5.663 1.00 . B B . 1322 PRO O    1 1 
        2  4963 2 2   6 LEU C    C 146.884 -21.891   4.775 1.00 . B B . 1323 LEU C    1 1 
        2  4964 2 2   6 LEU CA   C 146.622 -22.299   6.222 1.00 . B B . 1323 LEU CA   1 1 
        2  4965 2 2   6 LEU CB   C 147.525 -23.477   6.594 1.00 . B B . 1323 LEU CB   1 1 
        2  4966 2 2   6 LEU CD1  C 149.271 -22.084   7.714 1.00 . B B . 1323 LEU CD1  1 1 
        2  4967 2 2   6 LEU CD2  C 149.894 -24.264   6.667 1.00 . B B . 1323 LEU CD2  1 1 
        2  4968 2 2   6 LEU CG   C 148.989 -23.036   6.550 1.00 . B B . 1323 LEU CG   1 1 
        2  4969 2 2   6 LEU H    H 145.003 -23.554   6.767 1.00 . B B . 1323 LEU H    1 1 
        2  4970 2 2   6 LEU HA   H 146.855 -21.466   6.868 1.00 . B B . 1323 LEU HA   1 1 
        2  4971 2 2   6 LEU HB2  H 147.280 -23.817   7.590 1.00 . B B . 1323 LEU HB2  1 1 
        2  4972 2 2   6 LEU HB3  H 147.374 -24.283   5.891 1.00 . B B . 1323 LEU HB3  1 1 
        2  4973 2 2   6 LEU HD11 H 148.712 -22.401   8.582 1.00 . B B . 1323 LEU HD11 1 1 
        2  4974 2 2   6 LEU HD12 H 148.974 -21.083   7.441 1.00 . B B . 1323 LEU HD12 1 1 
        2  4975 2 2   6 LEU HD13 H 150.327 -22.097   7.942 1.00 . B B . 1323 LEU HD13 1 1 
        2  4976 2 2   6 LEU HD21 H 149.966 -24.751   5.706 1.00 . B B . 1323 LEU HD21 1 1 
        2  4977 2 2   6 LEU HD22 H 149.477 -24.951   7.388 1.00 . B B . 1323 LEU HD22 1 1 
        2  4978 2 2   6 LEU HD23 H 150.878 -23.957   6.990 1.00 . B B . 1323 LEU HD23 1 1 
        2  4979 2 2   6 LEU HG   H 149.185 -22.529   5.616 1.00 . B B . 1323 LEU HG   1 1 
        2  4980 2 2   6 LEU N    N 145.223 -22.667   6.413 1.00 . B B . 1323 LEU N    1 1 
        2  4981 2 2   6 LEU O    O 147.627 -20.945   4.514 1.00 . B B . 1323 LEU O    1 1 
        2  4982 2 2   7 LEU C    C 145.320 -21.464   1.887 1.00 . B B . 1324 LEU C    1 1 
        2  4983 2 2   7 LEU CA   C 146.464 -22.320   2.422 1.00 . B B . 1324 LEU CA   1 1 
        2  4984 2 2   7 LEU CB   C 146.541 -23.626   1.628 1.00 . B B . 1324 LEU CB   1 1 
        2  4985 2 2   7 LEU CD1  C 148.371 -22.878   0.100 1.00 . B B . 1324 LEU CD1  1 1 
        2  4986 2 2   7 LEU CD2  C 146.717 -24.582  -0.672 1.00 . B B . 1324 LEU CD2  1 1 
        2  4987 2 2   7 LEU CG   C 146.909 -23.322   0.175 1.00 . B B . 1324 LEU CG   1 1 
        2  4988 2 2   7 LEU H    H 145.684 -23.346   4.104 1.00 . B B . 1324 LEU H    1 1 
        2  4989 2 2   7 LEU HA   H 147.392 -21.782   2.296 1.00 . B B . 1324 LEU HA   1 1 
        2  4990 2 2   7 LEU HB2  H 147.292 -24.268   2.065 1.00 . B B . 1324 LEU HB2  1 1 
        2  4991 2 2   7 LEU HB3  H 145.582 -24.122   1.657 1.00 . B B . 1324 LEU HB3  1 1 
        2  4992 2 2   7 LEU HD11 H 148.960 -23.459   0.795 1.00 . B B . 1324 LEU HD11 1 1 
        2  4993 2 2   7 LEU HD12 H 148.442 -21.831   0.356 1.00 . B B . 1324 LEU HD12 1 1 
        2  4994 2 2   7 LEU HD13 H 148.743 -23.030  -0.902 1.00 . B B . 1324 LEU HD13 1 1 
        2  4995 2 2   7 LEU HD21 H 147.442 -25.327  -0.379 1.00 . B B . 1324 LEU HD21 1 1 
        2  4996 2 2   7 LEU HD22 H 146.852 -24.338  -1.715 1.00 . B B . 1324 LEU HD22 1 1 
        2  4997 2 2   7 LEU HD23 H 145.720 -24.970  -0.520 1.00 . B B . 1324 LEU HD23 1 1 
        2  4998 2 2   7 LEU HG   H 146.274 -22.533  -0.200 1.00 . B B . 1324 LEU HG   1 1 
        2  4999 2 2   7 LEU N    N 146.273 -22.610   3.838 1.00 . B B . 1324 LEU N    1 1 
        2  5000 2 2   7 LEU O    O 144.149 -21.746   2.143 1.00 . B B . 1324 LEU O    1 1 
        2  5001 2 2   8 GLN C    C 144.473 -19.837  -0.917 1.00 . B B . 1325 GLN C    1 1 
        2  5002 2 2   8 GLN CA   C 144.664 -19.531   0.565 1.00 . B B . 1325 GLN CA   1 1 
        2  5003 2 2   8 GLN CB   C 145.097 -18.073   0.732 1.00 . B B . 1325 GLN CB   1 1 
        2  5004 2 2   8 GLN CD   C 143.988 -17.918   2.975 1.00 . B B . 1325 GLN CD   1 1 
        2  5005 2 2   8 GLN CG   C 145.301 -17.758   2.216 1.00 . B B . 1325 GLN CG   1 1 
        2  5006 2 2   8 GLN H    H 146.617 -20.240   0.981 1.00 . B B . 1325 GLN H    1 1 
        2  5007 2 2   8 GLN HA   H 143.725 -19.677   1.077 1.00 . B B . 1325 GLN HA   1 1 
        2  5008 2 2   8 GLN HB2  H 146.022 -17.910   0.199 1.00 . B B . 1325 GLN HB2  1 1 
        2  5009 2 2   8 GLN HB3  H 144.332 -17.423   0.332 1.00 . B B . 1325 GLN HB3  1 1 
        2  5010 2 2   8 GLN HE21 H 144.807 -18.939   4.468 1.00 . B B . 1325 GLN HE21 1 1 
        2  5011 2 2   8 GLN HE22 H 143.136 -18.670   4.604 1.00 . B B . 1325 GLN HE22 1 1 
        2  5012 2 2   8 GLN HG2  H 146.037 -18.435   2.626 1.00 . B B . 1325 GLN HG2  1 1 
        2  5013 2 2   8 GLN HG3  H 145.652 -16.742   2.321 1.00 . B B . 1325 GLN HG3  1 1 
        2  5014 2 2   8 GLN N    N 145.668 -20.419   1.144 1.00 . B B . 1325 GLN N    1 1 
        2  5015 2 2   8 GLN NE2  N 143.976 -18.562   4.110 1.00 . B B . 1325 GLN NE2  1 1 
        2  5016 2 2   8 GLN O    O 145.423 -20.190  -1.615 1.00 . B B . 1325 GLN O    1 1 
        2  5017 2 2   8 GLN OE1  O 142.947 -17.441   2.524 1.00 . B B . 1325 GLN OE1  1 1 
        2  5018 2 2   9 GLN C    C 143.758 -19.042  -3.698 1.00 . B B . 1326 GLN C    1 1 
        2  5019 2 2   9 GLN CA   C 142.938 -19.957  -2.795 1.00 . B B . 1326 GLN CA   1 1 
        2  5020 2 2   9 GLN CB   C 141.447 -19.735  -3.059 1.00 . B B . 1326 GLN CB   1 1 
        2  5021 2 2   9 GLN CD   C 139.615 -20.013  -4.768 1.00 . B B . 1326 GLN CD   1 1 
        2  5022 2 2   9 GLN CG   C 141.110 -20.171  -4.488 1.00 . B B . 1326 GLN CG   1 1 
        2  5023 2 2   9 GLN H    H 142.519 -19.418  -0.788 1.00 . B B . 1326 GLN H    1 1 
        2  5024 2 2   9 GLN HA   H 143.182 -20.984  -3.022 1.00 . B B . 1326 GLN HA   1 1 
        2  5025 2 2   9 GLN HB2  H 140.867 -20.317  -2.357 1.00 . B B . 1326 GLN HB2  1 1 
        2  5026 2 2   9 GLN HB3  H 141.212 -18.688  -2.940 1.00 . B B . 1326 GLN HB3  1 1 
        2  5027 2 2   9 GLN HE21 H 139.811 -20.314  -6.720 1.00 . B B . 1326 GLN HE21 1 1 
        2  5028 2 2   9 GLN HE22 H 138.225 -20.029  -6.185 1.00 . B B . 1326 GLN HE22 1 1 
        2  5029 2 2   9 GLN HG2  H 141.667 -19.563  -5.185 1.00 . B B . 1326 GLN HG2  1 1 
        2  5030 2 2   9 GLN HG3  H 141.388 -21.206  -4.618 1.00 . B B . 1326 GLN HG3  1 1 
        2  5031 2 2   9 GLN N    N 143.239 -19.699  -1.391 1.00 . B B . 1326 GLN N    1 1 
        2  5032 2 2   9 GLN NE2  N 139.181 -20.128  -5.993 1.00 . B B . 1326 GLN NE2  1 1 
        2  5033 2 2   9 GLN O    O 144.271 -19.471  -4.732 1.00 . B B . 1326 GLN O    1 1 
        2  5034 2 2   9 GLN OE1  O 138.821 -19.779  -3.855 1.00 . B B . 1326 GLN OE1  1 1 
        2  5035 2 2  10 GLN C    C 145.992 -16.540  -3.419 1.00 . B B . 1327 GLN C    1 1 
        2  5036 2 2  10 GLN CA   C 144.642 -16.807  -4.078 1.00 . B B . 1327 GLN CA   1 1 
        2  5037 2 2  10 GLN CB   C 143.859 -15.497  -4.188 1.00 . B B . 1327 GLN CB   1 1 
        2  5038 2 2  10 GLN CD   C 144.372 -15.020  -6.590 1.00 . B B . 1327 GLN CD   1 1 
        2  5039 2 2  10 GLN CG   C 144.575 -14.551  -5.153 1.00 . B B . 1327 GLN CG   1 1 
        2  5040 2 2  10 GLN H    H 143.446 -17.493  -2.469 1.00 . B B . 1327 GLN H    1 1 
        2  5041 2 2  10 GLN HA   H 144.808 -17.197  -5.071 1.00 . B B . 1327 GLN HA   1 1 
        2  5042 2 2  10 GLN HB2  H 142.864 -15.703  -4.555 1.00 . B B . 1327 GLN HB2  1 1 
        2  5043 2 2  10 GLN HB3  H 143.795 -15.033  -3.215 1.00 . B B . 1327 GLN HB3  1 1 
        2  5044 2 2  10 GLN HE21 H 146.299 -15.386  -6.898 1.00 . B B . 1327 GLN HE21 1 1 
        2  5045 2 2  10 GLN HE22 H 145.280 -15.705  -8.218 1.00 . B B . 1327 GLN HE22 1 1 
        2  5046 2 2  10 GLN HG2  H 144.173 -13.554  -5.041 1.00 . B B . 1327 GLN HG2  1 1 
        2  5047 2 2  10 GLN HG3  H 145.631 -14.539  -4.928 1.00 . B B . 1327 GLN HG3  1 1 
        2  5048 2 2  10 GLN N    N 143.879 -17.778  -3.301 1.00 . B B . 1327 GLN N    1 1 
        2  5049 2 2  10 GLN NE2  N 145.402 -15.402  -7.294 1.00 . B B . 1327 GLN NE2  1 1 
        2  5050 2 2  10 GLN O    O 146.084 -16.418  -2.198 1.00 . B B . 1327 GLN O    1 1 
        2  5051 2 2  10 GLN OE1  O 143.245 -15.039  -7.085 1.00 . B B . 1327 GLN OE1  1 1 
        2  5052 2 2  11 ARG C    C 148.525 -14.740  -3.301 1.00 . B B . 1328 ARG C    1 1 
        2  5053 2 2  11 ARG CA   C 148.377 -16.199  -3.720 1.00 . B B . 1328 ARG CA   1 1 
        2  5054 2 2  11 ARG CB   C 149.419 -16.533  -4.789 1.00 . B B . 1328 ARG CB   1 1 
        2  5055 2 2  11 ARG CD   C 151.866 -16.631  -5.288 1.00 . B B . 1328 ARG CD   1 1 
        2  5056 2 2  11 ARG CG   C 150.823 -16.418  -4.190 1.00 . B B . 1328 ARG CG   1 1 
        2  5057 2 2  11 ARG CZ   C 152.328 -19.059  -5.382 1.00 . B B . 1328 ARG CZ   1 1 
        2  5058 2 2  11 ARG H    H 146.904 -16.554  -5.202 1.00 . B B . 1328 ARG H    1 1 
        2  5059 2 2  11 ARG HA   H 148.545 -16.830  -2.860 1.00 . B B . 1328 ARG HA   1 1 
        2  5060 2 2  11 ARG HB2  H 149.259 -17.541  -5.144 1.00 . B B . 1328 ARG HB2  1 1 
        2  5061 2 2  11 ARG HB3  H 149.325 -15.842  -5.613 1.00 . B B . 1328 ARG HB3  1 1 
        2  5062 2 2  11 ARG HD2  H 151.730 -15.889  -6.060 1.00 . B B . 1328 ARG HD2  1 1 
        2  5063 2 2  11 ARG HD3  H 152.855 -16.526  -4.865 1.00 . B B . 1328 ARG HD3  1 1 
        2  5064 2 2  11 ARG HE   H 151.154 -18.068  -6.665 1.00 . B B . 1328 ARG HE   1 1 
        2  5065 2 2  11 ARG HG2  H 150.949 -15.437  -3.757 1.00 . B B . 1328 ARG HG2  1 1 
        2  5066 2 2  11 ARG HG3  H 150.951 -17.169  -3.426 1.00 . B B . 1328 ARG HG3  1 1 
        2  5067 2 2  11 ARG HH11 H 153.262 -18.144  -3.858 1.00 . B B . 1328 ARG HH11 1 1 
        2  5068 2 2  11 ARG HH12 H 153.540 -19.849  -3.989 1.00 . B B . 1328 ARG HH12 1 1 
        2  5069 2 2  11 ARG HH21 H 151.549 -20.260  -6.782 1.00 . B B . 1328 ARG HH21 1 1 
        2  5070 2 2  11 ARG HH22 H 152.582 -21.030  -5.624 1.00 . B B . 1328 ARG HH22 1 1 
        2  5071 2 2  11 ARG N    N 147.037 -16.450  -4.236 1.00 . B B . 1328 ARG N    1 1 
        2  5072 2 2  11 ARG NE   N 151.722 -17.967  -5.873 1.00 . B B . 1328 ARG NE   1 1 
        2  5073 2 2  11 ARG NH1  N 153.105 -19.014  -4.326 1.00 . B B . 1328 ARG NH1  1 1 
        2  5074 2 2  11 ARG NH2  N 152.138 -20.206  -5.976 1.00 . B B . 1328 ARG NH2  1 1 
        2  5075 2 2  11 ARG O    O 148.307 -13.829  -4.100 1.00 . B B . 1328 ARG O    1 1 
        2  5076 2 2  12 ALA C    C 150.572 -12.885  -1.302 1.00 . B B . 1329 ALA C    1 1 
        2  5077 2 2  12 ALA CA   C 149.085 -13.175  -1.521 1.00 . B B . 1329 ALA CA   1 1 
        2  5078 2 2  12 ALA CB   C 148.336 -13.022  -0.195 1.00 . B B . 1329 ALA CB   1 1 
        2  5079 2 2  12 ALA H    H 149.052 -15.293  -1.451 1.00 . B B . 1329 ALA H    1 1 
        2  5080 2 2  12 ALA HA   H 148.689 -12.461  -2.228 1.00 . B B . 1329 ALA HA   1 1 
        2  5081 2 2  12 ALA HB1  H 148.043 -11.991  -0.064 1.00 . B B . 1329 ALA HB1  1 1 
        2  5082 2 2  12 ALA HB2  H 148.980 -13.320   0.619 1.00 . B B . 1329 ALA HB2  1 1 
        2  5083 2 2  12 ALA HB3  H 147.455 -13.648  -0.205 1.00 . B B . 1329 ALA HB3  1 1 
        2  5084 2 2  12 ALA N    N 148.898 -14.526  -2.042 1.00 . B B . 1329 ALA N    1 1 
        2  5085 2 2  12 ALA O    O 151.378 -13.817  -1.291 1.00 . B B . 1329 ALA O    1 1 
        2  5086 2 2  13 PRO C    C 153.018 -12.152   0.198 1.00 . B B . 1330 PRO C    1 1 
        2  5087 2 2  13 PRO CA   C 152.396 -11.293  -0.899 1.00 . B B . 1330 PRO CA   1 1 
        2  5088 2 2  13 PRO CB   C 152.371  -9.821  -0.485 1.00 . B B . 1330 PRO CB   1 1 
        2  5089 2 2  13 PRO CD   C 150.121 -10.417  -1.139 1.00 . B B . 1330 PRO CD   1 1 
        2  5090 2 2  13 PRO CG   C 151.124  -9.265  -1.082 1.00 . B B . 1330 PRO CG   1 1 
        2  5091 2 2  13 PRO HA   H 152.955 -11.400  -1.815 1.00 . B B . 1330 PRO HA   1 1 
        2  5092 2 2  13 PRO HB2  H 152.347  -9.737   0.592 1.00 . B B . 1330 PRO HB2  1 1 
        2  5093 2 2  13 PRO HB3  H 153.230  -9.303  -0.885 1.00 . B B . 1330 PRO HB3  1 1 
        2  5094 2 2  13 PRO HD2  H 149.472 -10.393  -0.275 1.00 . B B . 1330 PRO HD2  1 1 
        2  5095 2 2  13 PRO HD3  H 149.545 -10.373  -2.050 1.00 . B B . 1330 PRO HD3  1 1 
        2  5096 2 2  13 PRO HG2  H 150.744  -8.465  -0.461 1.00 . B B . 1330 PRO HG2  1 1 
        2  5097 2 2  13 PRO HG3  H 151.315  -8.906  -2.081 1.00 . B B . 1330 PRO HG3  1 1 
        2  5098 2 2  13 PRO N    N 150.959 -11.637  -1.131 1.00 . B B . 1330 PRO N    1 1 
        2  5099 2 2  13 PRO O    O 152.329 -12.595   1.118 1.00 . B B . 1330 PRO O    1 1 
        2  5100 2 2  14 PHE C    C 154.909 -12.577   2.472 1.00 . B B . 1331 PHE C    1 1 
        2  5101 2 2  14 PHE CA   C 155.018 -13.206   1.080 1.00 . B B . 1331 PHE CA   1 1 
        2  5102 2 2  14 PHE CB   C 156.491 -13.350   0.693 1.00 . B B . 1331 PHE CB   1 1 
        2  5103 2 2  14 PHE CD1  C 156.257 -14.302  -1.630 1.00 . B B . 1331 PHE CD1  1 1 
        2  5104 2 2  14 PHE CD2  C 157.458 -15.585   0.042 1.00 . B B . 1331 PHE CD2  1 1 
        2  5105 2 2  14 PHE CE1  C 156.490 -15.312  -2.571 1.00 . B B . 1331 PHE CE1  1 1 
        2  5106 2 2  14 PHE CE2  C 157.690 -16.595  -0.900 1.00 . B B . 1331 PHE CE2  1 1 
        2  5107 2 2  14 PHE CG   C 156.741 -14.439  -0.323 1.00 . B B . 1331 PHE CG   1 1 
        2  5108 2 2  14 PHE CZ   C 157.206 -16.458  -2.206 1.00 . B B . 1331 PHE CZ   1 1 
        2  5109 2 2  14 PHE H    H 154.825 -11.999  -0.652 1.00 . B B . 1331 PHE H    1 1 
        2  5110 2 2  14 PHE HA   H 154.563 -14.184   1.093 1.00 . B B . 1331 PHE HA   1 1 
        2  5111 2 2  14 PHE HB2  H 156.834 -12.414   0.281 1.00 . B B . 1331 PHE HB2  1 1 
        2  5112 2 2  14 PHE HB3  H 157.064 -13.563   1.585 1.00 . B B . 1331 PHE HB3  1 1 
        2  5113 2 2  14 PHE HD1  H 155.705 -13.418  -1.911 1.00 . B B . 1331 PHE HD1  1 1 
        2  5114 2 2  14 PHE HD2  H 157.831 -15.691   1.050 1.00 . B B . 1331 PHE HD2  1 1 
        2  5115 2 2  14 PHE HE1  H 156.116 -15.206  -3.579 1.00 . B B . 1331 PHE HE1  1 1 
        2  5116 2 2  14 PHE HE2  H 158.242 -17.479  -0.618 1.00 . B B . 1331 PHE HE2  1 1 
        2  5117 2 2  14 PHE HZ   H 157.385 -17.237  -2.933 1.00 . B B . 1331 PHE HZ   1 1 
        2  5118 2 2  14 PHE N    N 154.323 -12.385   0.096 1.00 . B B . 1331 PHE N    1 1 
        2  5119 2 2  14 PHE O    O 154.835 -11.351   2.582 1.00 . B B . 1331 PHE O    1 1 
        2  5120 2 2  15 PRO C    C 155.881 -11.766   5.214 1.00 . B B . 1332 PRO C    1 1 
        2  5121 2 2  15 PRO CA   C 154.794 -12.795   4.912 1.00 . B B . 1332 PRO CA   1 1 
        2  5122 2 2  15 PRO CB   C 154.915 -14.005   5.846 1.00 . B B . 1332 PRO CB   1 1 
        2  5123 2 2  15 PRO CD   C 155.066 -14.830   3.579 1.00 . B B . 1332 PRO CD   1 1 
        2  5124 2 2  15 PRO CG   C 154.643 -15.200   4.998 1.00 . B B . 1332 PRO CG   1 1 
        2  5125 2 2  15 PRO HA   H 153.820 -12.346   5.033 1.00 . B B . 1332 PRO HA   1 1 
        2  5126 2 2  15 PRO HB2  H 155.911 -14.062   6.263 1.00 . B B . 1332 PRO HB2  1 1 
        2  5127 2 2  15 PRO HB3  H 154.181 -13.944   6.635 1.00 . B B . 1332 PRO HB3  1 1 
        2  5128 2 2  15 PRO HD2  H 156.091 -15.127   3.402 1.00 . B B . 1332 PRO HD2  1 1 
        2  5129 2 2  15 PRO HD3  H 154.405 -15.287   2.860 1.00 . B B . 1332 PRO HD3  1 1 
        2  5130 2 2  15 PRO HG2  H 155.217 -16.044   5.356 1.00 . B B . 1332 PRO HG2  1 1 
        2  5131 2 2  15 PRO HG3  H 153.589 -15.433   5.010 1.00 . B B . 1332 PRO HG3  1 1 
        2  5132 2 2  15 PRO N    N 154.928 -13.359   3.533 1.00 . B B . 1332 PRO N    1 1 
        2  5133 2 2  15 PRO O    O 157.069 -12.028   5.024 1.00 . B B . 1332 PRO O    1 1 
        2  5134 2 2  16 GLY C    C 156.638  -8.503   4.966 1.00 . B B . 1333 GLY C    1 1 
        2  5135 2 2  16 GLY CA   C 156.409  -9.549   6.064 1.00 . B B . 1333 GLY CA   1 1 
        2  5136 2 2  16 GLY H    H 154.502 -10.433   5.782 1.00 . B B . 1333 GLY H    1 1 
        2  5137 2 2  16 GLY HA2  H 156.035  -9.047   6.945 1.00 . B B . 1333 GLY HA2  1 1 
        2  5138 2 2  16 GLY HA3  H 157.356 -10.010   6.306 1.00 . B B . 1333 GLY HA3  1 1 
        2  5139 2 2  16 GLY N    N 155.463 -10.596   5.686 1.00 . B B . 1333 GLY N    1 1 
        2  5140 2 2  16 GLY O    O 157.341  -7.519   5.199 1.00 . B B . 1333 GLY O    1 1 
        2  5141 2 2  17 GLN C    C 154.919  -6.946   2.486 1.00 . B B . 1334 GLN C    1 1 
        2  5142 2 2  17 GLN CA   C 156.213  -7.727   2.695 1.00 . B B . 1334 GLN CA   1 1 
        2  5143 2 2  17 GLN CB   C 156.586  -8.450   1.400 1.00 . B B . 1334 GLN CB   1 1 
        2  5144 2 2  17 GLN CD   C 158.313  -9.904   0.305 1.00 . B B . 1334 GLN CD   1 1 
        2  5145 2 2  17 GLN CG   C 157.961  -9.104   1.557 1.00 . B B . 1334 GLN CG   1 1 
        2  5146 2 2  17 GLN H    H 155.535  -9.509   3.620 1.00 . B B . 1334 GLN H    1 1 
        2  5147 2 2  17 GLN HA   H 157.003  -7.034   2.946 1.00 . B B . 1334 GLN HA   1 1 
        2  5148 2 2  17 GLN HB2  H 155.847  -9.208   1.185 1.00 . B B . 1334 GLN HB2  1 1 
        2  5149 2 2  17 GLN HB3  H 156.620  -7.739   0.587 1.00 . B B . 1334 GLN HB3  1 1 
        2  5150 2 2  17 GLN HE21 H 160.269  -9.844   0.645 1.00 . B B . 1334 GLN HE21 1 1 
        2  5151 2 2  17 GLN HE22 H 159.801 -10.675  -0.760 1.00 . B B . 1334 GLN HE22 1 1 
        2  5152 2 2  17 GLN HG2  H 158.705  -8.338   1.713 1.00 . B B . 1334 GLN HG2  1 1 
        2  5153 2 2  17 GLN HG3  H 157.945  -9.767   2.410 1.00 . B B . 1334 GLN HG3  1 1 
        2  5154 2 2  17 GLN N    N 156.059  -8.696   3.777 1.00 . B B . 1334 GLN N    1 1 
        2  5155 2 2  17 GLN NE2  N 159.565 -10.162   0.042 1.00 . B B . 1334 GLN NE2  1 1 
        2  5156 2 2  17 GLN O    O 153.883  -7.520   2.151 1.00 . B B . 1334 GLN O    1 1 
        2  5157 2 2  17 GLN OE1  O 157.429 -10.304  -0.452 1.00 . B B . 1334 GLN OE1  1 1 
        2  5158 2 2  18 MET C    C 153.813  -4.220   1.068 1.00 . B B . 1335 MET C    1 1 
        2  5159 2 2  18 MET CA   C 153.822  -4.780   2.495 1.00 . B B . 1335 MET CA   1 1 
        2  5160 2 2  18 MET CB   C 153.865  -3.626   3.500 1.00 . B B . 1335 MET CB   1 1 
        2  5161 2 2  18 MET CE   C 152.761  -0.082   3.155 1.00 . B B . 1335 MET CE   1 1 
        2  5162 2 2  18 MET CG   C 152.587  -2.794   3.391 1.00 . B B . 1335 MET CG   1 1 
        2  5163 2 2  18 MET H    H 155.837  -5.234   2.969 1.00 . B B . 1335 MET H    1 1 
        2  5164 2 2  18 MET HA   H 152.938  -5.371   2.677 1.00 . B B . 1335 MET HA   1 1 
        2  5165 2 2  18 MET HB2  H 153.951  -4.024   4.500 1.00 . B B . 1335 MET HB2  1 1 
        2  5166 2 2  18 MET HB3  H 154.718  -2.998   3.288 1.00 . B B . 1335 MET HB3  1 1 
        2  5167 2 2  18 MET HE1  H 152.080  -0.364   2.365 1.00 . B B . 1335 MET HE1  1 1 
        2  5168 2 2  18 MET HE2  H 153.765  -0.004   2.762 1.00 . B B . 1335 MET HE2  1 1 
        2  5169 2 2  18 MET HE3  H 152.461   0.872   3.562 1.00 . B B . 1335 MET HE3  1 1 
        2  5170 2 2  18 MET HG2  H 152.447  -2.482   2.366 1.00 . B B . 1335 MET HG2  1 1 
        2  5171 2 2  18 MET HG3  H 151.742  -3.391   3.702 1.00 . B B . 1335 MET HG3  1 1 
        2  5172 2 2  18 MET N    N 154.988  -5.634   2.687 1.00 . B B . 1335 MET N    1 1 
        2  5173 2 2  18 MET O    O 154.884  -3.918   0.538 1.00 . B B . 1335 MET O    1 1 
        2  5174 2 2  18 MET SD   S 152.722  -1.337   4.459 1.00 . B B . 1335 MET SD   1 1 
        2  5175 2 2  19 PRO C    C 153.214  -2.079  -0.983 1.00 . B B . 1336 PRO C    1 1 
        2  5176 2 2  19 PRO CA   C 152.618  -3.484  -0.946 1.00 . B B . 1336 PRO CA   1 1 
        2  5177 2 2  19 PRO CB   C 151.128  -3.457  -1.305 1.00 . B B . 1336 PRO CB   1 1 
        2  5178 2 2  19 PRO CD   C 151.314  -4.439   0.887 1.00 . B B . 1336 PRO CD   1 1 
        2  5179 2 2  19 PRO CG   C 150.482  -4.441  -0.393 1.00 . B B . 1336 PRO CG   1 1 
        2  5180 2 2  19 PRO HA   H 153.142  -4.124  -1.639 1.00 . B B . 1336 PRO HA   1 1 
        2  5181 2 2  19 PRO HB2  H 150.721  -2.468  -1.144 1.00 . B B . 1336 PRO HB2  1 1 
        2  5182 2 2  19 PRO HB3  H 150.983  -3.760  -2.331 1.00 . B B . 1336 PRO HB3  1 1 
        2  5183 2 2  19 PRO HD2  H 150.929  -3.706   1.582 1.00 . B B . 1336 PRO HD2  1 1 
        2  5184 2 2  19 PRO HD3  H 151.328  -5.421   1.333 1.00 . B B . 1336 PRO HD3  1 1 
        2  5185 2 2  19 PRO HG2  H 149.465  -4.139  -0.184 1.00 . B B . 1336 PRO HG2  1 1 
        2  5186 2 2  19 PRO HG3  H 150.500  -5.426  -0.831 1.00 . B B . 1336 PRO HG3  1 1 
        2  5187 2 2  19 PRO N    N 152.668  -4.072   0.430 1.00 . B B . 1336 PRO N    1 1 
        2  5188 2 2  19 PRO O    O 153.054  -1.304  -0.040 1.00 . B B . 1336 PRO O    1 1 
        2  5189 2 2  20 ASN C    C 153.662   0.474  -3.069 1.00 . B B . 1337 ASN C    1 1 
        2  5190 2 2  20 ASN CA   C 154.526  -0.448  -2.214 1.00 . B B . 1337 ASN CA   1 1 
        2  5191 2 2  20 ASN CB   C 155.907  -0.596  -2.856 1.00 . B B . 1337 ASN CB   1 1 
        2  5192 2 2  20 ASN CG   C 155.778  -1.246  -4.230 1.00 . B B . 1337 ASN CG   1 1 
        2  5193 2 2  20 ASN H    H 153.988  -2.413  -2.798 1.00 . B B . 1337 ASN H    1 1 
        2  5194 2 2  20 ASN HA   H 154.644  -0.008  -1.235 1.00 . B B . 1337 ASN HA   1 1 
        2  5195 2 2  20 ASN HB2  H 156.359   0.380  -2.962 1.00 . B B . 1337 ASN HB2  1 1 
        2  5196 2 2  20 ASN HB3  H 156.531  -1.213  -2.227 1.00 . B B . 1337 ASN HB3  1 1 
        2  5197 2 2  20 ASN HD21 H 155.967  -3.096  -3.534 1.00 . B B . 1337 ASN HD21 1 1 
        2  5198 2 2  20 ASN HD22 H 155.757  -2.970  -5.214 1.00 . B B . 1337 ASN HD22 1 1 
        2  5199 2 2  20 ASN N    N 153.900  -1.758  -2.075 1.00 . B B . 1337 ASN N    1 1 
        2  5200 2 2  20 ASN ND2  N 155.839  -2.545  -4.335 1.00 . B B . 1337 ASN ND2  1 1 
        2  5201 2 2  20 ASN O    O 153.423   0.202  -4.246 1.00 . B B . 1337 ASN O    1 1 
        2  5202 2 2  20 ASN OD1  O 155.617  -0.552  -5.233 1.00 . B B . 1337 ASN OD1  1 1 
        2  5203 2 2  21 LEU C    C 153.254   3.498  -3.978 1.00 . B B . 1338 LEU C    1 1 
        2  5204 2 2  21 LEU CA   C 152.372   2.528  -3.189 1.00 . B B . 1338 LEU CA   1 1 
        2  5205 2 2  21 LEU CB   C 151.524   3.331  -2.201 1.00 . B B . 1338 LEU CB   1 1 
        2  5206 2 2  21 LEU CD1  C 150.145   3.040  -0.145 1.00 . B B . 1338 LEU CD1  1 1 
        2  5207 2 2  21 LEU CD2  C 149.296   2.205  -2.335 1.00 . B B . 1338 LEU CD2  1 1 
        2  5208 2 2  21 LEU CG   C 150.546   2.405  -1.477 1.00 . B B . 1338 LEU CG   1 1 
        2  5209 2 2  21 LEU H    H 153.413   1.725  -1.527 1.00 . B B . 1338 LEU H    1 1 
        2  5210 2 2  21 LEU HA   H 151.720   1.993  -3.862 1.00 . B B . 1338 LEU HA   1 1 
        2  5211 2 2  21 LEU HB2  H 152.175   3.804  -1.480 1.00 . B B . 1338 LEU HB2  1 1 
        2  5212 2 2  21 LEU HB3  H 150.971   4.090  -2.734 1.00 . B B . 1338 LEU HB3  1 1 
        2  5213 2 2  21 LEU HD11 H 149.323   2.487   0.286 1.00 . B B . 1338 LEU HD11 1 1 
        2  5214 2 2  21 LEU HD12 H 149.843   4.063  -0.313 1.00 . B B . 1338 LEU HD12 1 1 
        2  5215 2 2  21 LEU HD13 H 150.988   3.018   0.528 1.00 . B B . 1338 LEU HD13 1 1 
        2  5216 2 2  21 LEU HD21 H 148.975   3.157  -2.732 1.00 . B B . 1338 LEU HD21 1 1 
        2  5217 2 2  21 LEU HD22 H 148.508   1.784  -1.727 1.00 . B B . 1338 LEU HD22 1 1 
        2  5218 2 2  21 LEU HD23 H 149.521   1.532  -3.149 1.00 . B B . 1338 LEU HD23 1 1 
        2  5219 2 2  21 LEU HG   H 151.019   1.451  -1.295 1.00 . B B . 1338 LEU HG   1 1 
        2  5220 2 2  21 LEU N    N 153.197   1.565  -2.469 1.00 . B B . 1338 LEU N    1 1 
        2  5221 2 2  21 LEU O    O 154.392   3.745  -3.574 1.00 . B B . 1338 LEU O    1 1 
        2  5222 2 2  22 PRO C    C 153.387   6.460  -5.120 1.00 . B B . 1339 PRO C    1 1 
        2  5223 2 2  22 PRO CA   C 153.543   5.105  -5.803 1.00 . B B . 1339 PRO CA   1 1 
        2  5224 2 2  22 PRO CB   C 152.917   5.116  -7.197 1.00 . B B . 1339 PRO CB   1 1 
        2  5225 2 2  22 PRO CD   C 151.500   3.766  -5.761 1.00 . B B . 1339 PRO CD   1 1 
        2  5226 2 2  22 PRO CG   C 151.508   4.671  -6.995 1.00 . B B . 1339 PRO CG   1 1 
        2  5227 2 2  22 PRO HA   H 154.585   4.835  -5.872 1.00 . B B . 1339 PRO HA   1 1 
        2  5228 2 2  22 PRO HB2  H 152.944   6.115  -7.610 1.00 . B B . 1339 PRO HB2  1 1 
        2  5229 2 2  22 PRO HB3  H 153.430   4.424  -7.846 1.00 . B B . 1339 PRO HB3  1 1 
        2  5230 2 2  22 PRO HD2  H 150.664   4.013  -5.121 1.00 . B B . 1339 PRO HD2  1 1 
        2  5231 2 2  22 PRO HD3  H 151.461   2.728  -6.053 1.00 . B B . 1339 PRO HD3  1 1 
        2  5232 2 2  22 PRO HG2  H 150.871   5.530  -6.835 1.00 . B B . 1339 PRO HG2  1 1 
        2  5233 2 2  22 PRO HG3  H 151.169   4.110  -7.852 1.00 . B B . 1339 PRO HG3  1 1 
        2  5234 2 2  22 PRO N    N 152.779   4.049  -5.076 1.00 . B B . 1339 PRO N    1 1 
        2  5235 2 2  22 PRO O    O 152.297   6.807  -4.664 1.00 . B B . 1339 PRO O    1 1 
        2  5236 2 2  23 LYS C    C 154.244   9.626  -5.466 1.00 . B B . 1340 LYS C    1 1 
        2  5237 2 2  23 LYS CA   C 154.429   8.530  -4.409 1.00 . B B . 1340 LYS CA   1 1 
        2  5238 2 2  23 LYS CB   C 155.748   8.783  -3.674 1.00 . B B . 1340 LYS CB   1 1 
        2  5239 2 2  23 LYS CD   C 155.009   7.876  -1.466 1.00 . B B . 1340 LYS CD   1 1 
        2  5240 2 2  23 LYS CE   C 155.361   6.902  -0.338 1.00 . B B . 1340 LYS CE   1 1 
        2  5241 2 2  23 LYS CG   C 155.982   7.688  -2.631 1.00 . B B . 1340 LYS CG   1 1 
        2  5242 2 2  23 LYS H    H 155.316   6.899  -5.435 1.00 . B B . 1340 LYS H    1 1 
        2  5243 2 2  23 LYS HA   H 153.627   8.535  -3.686 1.00 . B B . 1340 LYS HA   1 1 
        2  5244 2 2  23 LYS HB2  H 156.561   8.780  -4.386 1.00 . B B . 1340 LYS HB2  1 1 
        2  5245 2 2  23 LYS HB3  H 155.706   9.742  -3.180 1.00 . B B . 1340 LYS HB3  1 1 
        2  5246 2 2  23 LYS HD2  H 155.078   8.890  -1.101 1.00 . B B . 1340 LYS HD2  1 1 
        2  5247 2 2  23 LYS HD3  H 154.002   7.682  -1.803 1.00 . B B . 1340 LYS HD3  1 1 
        2  5248 2 2  23 LYS HE2  H 154.872   5.956  -0.515 1.00 . B B . 1340 LYS HE2  1 1 
        2  5249 2 2  23 LYS HE3  H 156.430   6.755  -0.305 1.00 . B B . 1340 LYS HE3  1 1 
        2  5250 2 2  23 LYS HG2  H 155.824   6.719  -3.081 1.00 . B B . 1340 LYS HG2  1 1 
        2  5251 2 2  23 LYS HG3  H 156.995   7.753  -2.262 1.00 . B B . 1340 LYS HG3  1 1 
        2  5252 2 2  23 LYS HZ1  H 153.896   7.733   0.886 1.00 . B B . 1340 LYS HZ1  1 1 
        2  5253 2 2  23 LYS HZ2  H 155.463   8.307   1.195 1.00 . B B . 1340 LYS HZ2  1 1 
        2  5254 2 2  23 LYS HZ3  H 155.014   6.751   1.707 1.00 . B B . 1340 LYS HZ3  1 1 
        2  5255 2 2  23 LYS N    N 154.475   7.221  -5.051 1.00 . B B . 1340 LYS N    1 1 
        2  5256 2 2  23 LYS NZ   N 154.898   7.466   0.960 1.00 . B B . 1340 LYS NZ   1 1 
        2  5257 2 2  23 LYS O    O 155.032   9.680  -6.412 1.00 . B B . 1340 LYS O    1 1 
        2  5258 2 2  24 PRO C    C 154.159  12.768  -5.856 1.00 . B B . 1341 PRO C    1 1 
        2  5259 2 2  24 PRO CA   C 153.157  11.679  -6.260 1.00 . B B . 1341 PRO CA   1 1 
        2  5260 2 2  24 PRO CB   C 151.707  12.171  -6.113 1.00 . B B . 1341 PRO CB   1 1 
        2  5261 2 2  24 PRO CD   C 152.071  10.417  -4.488 1.00 . B B . 1341 PRO CD   1 1 
        2  5262 2 2  24 PRO CG   C 150.998  11.149  -5.289 1.00 . B B . 1341 PRO CG   1 1 
        2  5263 2 2  24 PRO HA   H 153.332  11.378  -7.281 1.00 . B B . 1341 PRO HA   1 1 
        2  5264 2 2  24 PRO HB2  H 151.678  13.132  -5.618 1.00 . B B . 1341 PRO HB2  1 1 
        2  5265 2 2  24 PRO HB3  H 151.240  12.239  -7.083 1.00 . B B . 1341 PRO HB3  1 1 
        2  5266 2 2  24 PRO HD2  H 152.255  10.913  -3.546 1.00 . B B . 1341 PRO HD2  1 1 
        2  5267 2 2  24 PRO HD3  H 151.793   9.386  -4.331 1.00 . B B . 1341 PRO HD3  1 1 
        2  5268 2 2  24 PRO HG2  H 150.295  11.632  -4.625 1.00 . B B . 1341 PRO HG2  1 1 
        2  5269 2 2  24 PRO HG3  H 150.486  10.446  -5.927 1.00 . B B . 1341 PRO HG3  1 1 
        2  5270 2 2  24 PRO N    N 153.253  10.489  -5.360 1.00 . B B . 1341 PRO N    1 1 
        2  5271 2 2  24 PRO O    O 154.548  12.831  -4.689 1.00 . B B . 1341 PRO O    1 1 
        2  5272 2 2  25 PRO C    C 155.058  15.528  -5.231 1.00 . B B . 1342 PRO C    1 1 
        2  5273 2 2  25 PRO CA   C 155.542  14.713  -6.426 1.00 . B B . 1342 PRO CA   1 1 
        2  5274 2 2  25 PRO CB   C 155.601  15.579  -7.686 1.00 . B B . 1342 PRO CB   1 1 
        2  5275 2 2  25 PRO CD   C 154.233  13.655  -8.206 1.00 . B B . 1342 PRO CD   1 1 
        2  5276 2 2  25 PRO CG   C 155.196  14.680  -8.804 1.00 . B B . 1342 PRO CG   1 1 
        2  5277 2 2  25 PRO HA   H 156.519  14.302  -6.225 1.00 . B B . 1342 PRO HA   1 1 
        2  5278 2 2  25 PRO HB2  H 154.914  16.409  -7.600 1.00 . B B . 1342 PRO HB2  1 1 
        2  5279 2 2  25 PRO HB3  H 156.606  15.936  -7.850 1.00 . B B . 1342 PRO HB3  1 1 
        2  5280 2 2  25 PRO HD2  H 153.210  13.977  -8.342 1.00 . B B . 1342 PRO HD2  1 1 
        2  5281 2 2  25 PRO HD3  H 154.390  12.684  -8.649 1.00 . B B . 1342 PRO HD3  1 1 
        2  5282 2 2  25 PRO HG2  H 154.705  15.253  -9.578 1.00 . B B . 1342 PRO HG2  1 1 
        2  5283 2 2  25 PRO HG3  H 156.058  14.171  -9.205 1.00 . B B . 1342 PRO HG3  1 1 
        2  5284 2 2  25 PRO N    N 154.584  13.617  -6.770 1.00 . B B . 1342 PRO N    1 1 
        2  5285 2 2  25 PRO O    O 153.857  15.657  -5.007 1.00 . B B . 1342 PRO O    1 1 
        2  5286 2 2  26 LEU C    C 154.555  17.899  -3.535 1.00 . B B . 1343 LEU C    1 1 
        2  5287 2 2  26 LEU CA   C 155.659  16.868  -3.283 1.00 . B B . 1343 LEU CA   1 1 
        2  5288 2 2  26 LEU CB   C 156.907  17.582  -2.762 1.00 . B B . 1343 LEU CB   1 1 
        2  5289 2 2  26 LEU CD1  C 156.466  17.093  -0.351 1.00 . B B . 1343 LEU CD1  1 1 
        2  5290 2 2  26 LEU CD2  C 157.762  19.128  -0.996 1.00 . B B . 1343 LEU CD2  1 1 
        2  5291 2 2  26 LEU CG   C 156.611  18.202  -1.395 1.00 . B B . 1343 LEU CG   1 1 
        2  5292 2 2  26 LEU H    H 156.936  16.024  -4.752 1.00 . B B . 1343 LEU H    1 1 
        2  5293 2 2  26 LEU HA   H 155.320  16.179  -2.525 1.00 . B B . 1343 LEU HA   1 1 
        2  5294 2 2  26 LEU HB2  H 157.715  16.871  -2.668 1.00 . B B . 1343 LEU HB2  1 1 
        2  5295 2 2  26 LEU HB3  H 157.192  18.362  -3.453 1.00 . B B . 1343 LEU HB3  1 1 
        2  5296 2 2  26 LEU HD11 H 156.556  17.516   0.639 1.00 . B B . 1343 LEU HD11 1 1 
        2  5297 2 2  26 LEU HD12 H 157.241  16.356  -0.500 1.00 . B B . 1343 LEU HD12 1 1 
        2  5298 2 2  26 LEU HD13 H 155.498  16.625  -0.455 1.00 . B B . 1343 LEU HD13 1 1 
        2  5299 2 2  26 LEU HD21 H 157.629  20.091  -1.467 1.00 . B B . 1343 LEU HD21 1 1 
        2  5300 2 2  26 LEU HD22 H 158.699  18.697  -1.317 1.00 . B B . 1343 LEU HD22 1 1 
        2  5301 2 2  26 LEU HD23 H 157.771  19.250   0.077 1.00 . B B . 1343 LEU HD23 1 1 
        2  5302 2 2  26 LEU HG   H 155.692  18.768  -1.448 1.00 . B B . 1343 LEU HG   1 1 
        2  5303 2 2  26 LEU N    N 155.996  16.108  -4.487 1.00 . B B . 1343 LEU N    1 1 
        2  5304 2 2  26 LEU O    O 153.781  18.220  -2.633 1.00 . B B . 1343 LEU O    1 1 
        2  5305 2 2  27 PHE C    C 152.080  18.996  -4.736 1.00 . B B . 1344 PHE C    1 1 
        2  5306 2 2  27 PHE CA   C 153.497  19.449  -5.082 1.00 . B B . 1344 PHE CA   1 1 
        2  5307 2 2  27 PHE CB   C 153.575  19.791  -6.571 1.00 . B B . 1344 PHE CB   1 1 
        2  5308 2 2  27 PHE CD1  C 154.969  21.861  -6.925 1.00 . B B . 1344 PHE CD1  1 1 
        2  5309 2 2  27 PHE CD2  C 155.963  19.695  -7.372 1.00 . B B . 1344 PHE CD2  1 1 
        2  5310 2 2  27 PHE CE1  C 156.168  22.486  -7.291 1.00 . B B . 1344 PHE CE1  1 1 
        2  5311 2 2  27 PHE CE2  C 157.162  20.320  -7.737 1.00 . B B . 1344 PHE CE2  1 1 
        2  5312 2 2  27 PHE CG   C 154.867  20.465  -6.966 1.00 . B B . 1344 PHE CG   1 1 
        2  5313 2 2  27 PHE CZ   C 157.264  21.716  -7.697 1.00 . B B . 1344 PHE CZ   1 1 
        2  5314 2 2  27 PHE H    H 155.071  18.078  -5.462 1.00 . B B . 1344 PHE H    1 1 
        2  5315 2 2  27 PHE HA   H 153.728  20.336  -4.512 1.00 . B B . 1344 PHE HA   1 1 
        2  5316 2 2  27 PHE HB2  H 153.477  18.881  -7.141 1.00 . B B . 1344 PHE HB2  1 1 
        2  5317 2 2  27 PHE HB3  H 152.748  20.442  -6.818 1.00 . B B . 1344 PHE HB3  1 1 
        2  5318 2 2  27 PHE HD1  H 154.124  22.456  -6.612 1.00 . B B . 1344 PHE HD1  1 1 
        2  5319 2 2  27 PHE HD2  H 155.885  18.618  -7.403 1.00 . B B . 1344 PHE HD2  1 1 
        2  5320 2 2  27 PHE HE1  H 156.246  23.563  -7.260 1.00 . B B . 1344 PHE HE1  1 1 
        2  5321 2 2  27 PHE HE2  H 158.007  19.725  -8.050 1.00 . B B . 1344 PHE HE2  1 1 
        2  5322 2 2  27 PHE HZ   H 158.188  22.198  -7.979 1.00 . B B . 1344 PHE HZ   1 1 
        2  5323 2 2  27 PHE N    N 154.477  18.414  -4.759 1.00 . B B . 1344 PHE N    1 1 
        2  5324 2 2  27 PHE O    O 151.267  19.783  -4.254 1.00 . B B . 1344 PHE O    1 1 
        2  5325 2 2  28 TRP C    C 150.086  17.329  -3.247 1.00 . B B . 1345 TRP C    1 1 
        2  5326 2 2  28 TRP CA   C 150.469  17.171  -4.721 1.00 . B B . 1345 TRP CA   1 1 
        2  5327 2 2  28 TRP CB   C 150.480  15.698  -5.165 1.00 . B B . 1345 TRP CB   1 1 
        2  5328 2 2  28 TRP CD1  C 148.093  14.831  -5.144 1.00 . B B . 1345 TRP CD1  1 1 
        2  5329 2 2  28 TRP CD2  C 149.394  13.862  -3.586 1.00 . B B . 1345 TRP CD2  1 1 
        2  5330 2 2  28 TRP CE2  C 148.109  13.283  -3.457 1.00 . B B . 1345 TRP CE2  1 1 
        2  5331 2 2  28 TRP CE3  C 150.410  13.426  -2.719 1.00 . B B . 1345 TRP CE3  1 1 
        2  5332 2 2  28 TRP CG   C 149.357  14.841  -4.661 1.00 . B B . 1345 TRP CG   1 1 
        2  5333 2 2  28 TRP CH2  C 148.871  11.884  -1.641 1.00 . B B . 1345 TRP CH2  1 1 
        2  5334 2 2  28 TRP CZ2  C 147.846  12.303  -2.495 1.00 . B B . 1345 TRP CZ2  1 1 
        2  5335 2 2  28 TRP CZ3  C 150.150  12.444  -1.754 1.00 . B B . 1345 TRP CZ3  1 1 
        2  5336 2 2  28 TRP H    H 152.514  17.119  -5.252 1.00 . B B . 1345 TRP H    1 1 
        2  5337 2 2  28 TRP HA   H 149.757  17.712  -5.326 1.00 . B B . 1345 TRP HA   1 1 
        2  5338 2 2  28 TRP HB2  H 150.450  15.671  -6.242 1.00 . B B . 1345 TRP HB2  1 1 
        2  5339 2 2  28 TRP HB3  H 151.419  15.263  -4.849 1.00 . B B . 1345 TRP HB3  1 1 
        2  5340 2 2  28 TRP HD1  H 147.724  15.442  -5.954 1.00 . B B . 1345 TRP HD1  1 1 
        2  5341 2 2  28 TRP HE1  H 146.404  13.700  -4.585 1.00 . B B . 1345 TRP HE1  1 1 
        2  5342 2 2  28 TRP HE3  H 151.399  13.850  -2.799 1.00 . B B . 1345 TRP HE3  1 1 
        2  5343 2 2  28 TRP HH2  H 148.677  11.127  -0.896 1.00 . B B . 1345 TRP HH2  1 1 
        2  5344 2 2  28 TRP HZ2  H 146.859  11.875  -2.409 1.00 . B B . 1345 TRP HZ2  1 1 
        2  5345 2 2  28 TRP HZ3  H 150.939  12.117  -1.093 1.00 . B B . 1345 TRP HZ3  1 1 
        2  5346 2 2  28 TRP N    N 151.799  17.717  -4.956 1.00 . B B . 1345 TRP N    1 1 
        2  5347 2 2  28 TRP NE1  N 147.351  13.905  -4.432 1.00 . B B . 1345 TRP NE1  1 1 
        2  5348 2 2  28 TRP O    O 149.005  17.829  -2.928 1.00 . B B . 1345 TRP O    1 1 
        2  5349 2 2  29 GLN C    C 150.421  18.433  -0.484 1.00 . B B . 1346 GLN C    1 1 
        2  5350 2 2  29 GLN CA   C 150.701  16.999  -0.922 1.00 . B B . 1346 GLN CA   1 1 
        2  5351 2 2  29 GLN CB   C 151.886  16.451  -0.125 1.00 . B B . 1346 GLN CB   1 1 
        2  5352 2 2  29 GLN CD   C 153.343  14.441   0.240 1.00 . B B . 1346 GLN CD   1 1 
        2  5353 2 2  29 GLN CG   C 152.171  15.011  -0.554 1.00 . B B . 1346 GLN CG   1 1 
        2  5354 2 2  29 GLN H    H 151.871  16.643  -2.656 1.00 . B B . 1346 GLN H    1 1 
        2  5355 2 2  29 GLN HA   H 149.831  16.392  -0.716 1.00 . B B . 1346 GLN HA   1 1 
        2  5356 2 2  29 GLN HB2  H 152.758  17.062  -0.311 1.00 . B B . 1346 GLN HB2  1 1 
        2  5357 2 2  29 GLN HB3  H 151.651  16.470   0.929 1.00 . B B . 1346 GLN HB3  1 1 
        2  5358 2 2  29 GLN HE21 H 152.815  12.552  -0.063 1.00 . B B . 1346 GLN HE21 1 1 
        2  5359 2 2  29 GLN HE22 H 154.219  12.772   0.865 1.00 . B B . 1346 GLN HE22 1 1 
        2  5360 2 2  29 GLN HG2  H 151.294  14.405  -0.381 1.00 . B B . 1346 GLN HG2  1 1 
        2  5361 2 2  29 GLN HG3  H 152.415  14.996  -1.605 1.00 . B B . 1346 GLN HG3  1 1 
        2  5362 2 2  29 GLN N    N 150.991  16.949  -2.352 1.00 . B B . 1346 GLN N    1 1 
        2  5363 2 2  29 GLN NE2  N 153.470  13.148   0.357 1.00 . B B . 1346 GLN NE2  1 1 
        2  5364 2 2  29 GLN O    O 149.414  18.714   0.165 1.00 . B B . 1346 GLN O    1 1 
        2  5365 2 2  29 GLN OE1  O 154.166  15.191   0.768 1.00 . B B . 1346 GLN OE1  1 1 
        2  5366 2 2  30 GLN C    C 149.871  21.340  -0.909 1.00 . B B . 1347 GLN C    1 1 
        2  5367 2 2  30 GLN CA   C 151.191  20.734  -0.443 1.00 . B B . 1347 GLN CA   1 1 
        2  5368 2 2  30 GLN CB   C 152.355  21.550  -1.009 1.00 . B B . 1347 GLN CB   1 1 
        2  5369 2 2  30 GLN CD   C 154.853  21.784  -1.037 1.00 . B B . 1347 GLN CD   1 1 
        2  5370 2 2  30 GLN CG   C 153.672  21.046  -0.413 1.00 . B B . 1347 GLN CG   1 1 
        2  5371 2 2  30 GLN H    H 152.044  19.078  -1.459 1.00 . B B . 1347 GLN H    1 1 
        2  5372 2 2  30 GLN HA   H 151.233  20.772   0.635 1.00 . B B . 1347 GLN HA   1 1 
        2  5373 2 2  30 GLN HB2  H 152.381  21.442  -2.084 1.00 . B B . 1347 GLN HB2  1 1 
        2  5374 2 2  30 GLN HB3  H 152.223  22.591  -0.754 1.00 . B B . 1347 GLN HB3  1 1 
        2  5375 2 2  30 GLN HE21 H 156.072  21.416   0.486 1.00 . B B . 1347 GLN HE21 1 1 
        2  5376 2 2  30 GLN HE22 H 156.749  22.315  -0.784 1.00 . B B . 1347 GLN HE22 1 1 
        2  5377 2 2  30 GLN HG2  H 153.668  21.216   0.654 1.00 . B B . 1347 GLN HG2  1 1 
        2  5378 2 2  30 GLN HG3  H 153.770  19.989  -0.606 1.00 . B B . 1347 GLN HG3  1 1 
        2  5379 2 2  30 GLN N    N 151.307  19.344  -0.870 1.00 . B B . 1347 GLN N    1 1 
        2  5380 2 2  30 GLN NE2  N 155.985  21.843  -0.391 1.00 . B B . 1347 GLN NE2  1 1 
        2  5381 2 2  30 GLN O    O 149.165  21.985  -0.135 1.00 . B B . 1347 GLN O    1 1 
        2  5382 2 2  30 GLN OE1  O 154.744  22.321  -2.140 1.00 . B B . 1347 GLN OE1  1 1 
        2  5383 2 2  31 GLU C    C 147.089  21.287  -1.969 1.00 . B B . 1348 GLU C    1 1 
        2  5384 2 2  31 GLU CA   C 148.331  21.700  -2.748 1.00 . B B . 1348 GLU CA   1 1 
        2  5385 2 2  31 GLU CB   C 148.187  21.268  -4.208 1.00 . B B . 1348 GLU CB   1 1 
        2  5386 2 2  31 GLU CD   C 146.788  21.591  -6.305 1.00 . B B . 1348 GLU CD   1 1 
        2  5387 2 2  31 GLU CG   C 147.038  22.044  -4.862 1.00 . B B . 1348 GLU CG   1 1 
        2  5388 2 2  31 GLU H    H 150.077  20.504  -2.713 1.00 . B B . 1348 GLU H    1 1 
        2  5389 2 2  31 GLU HA   H 148.426  22.775  -2.711 1.00 . B B . 1348 GLU HA   1 1 
        2  5390 2 2  31 GLU HB2  H 149.108  21.473  -4.736 1.00 . B B . 1348 GLU HB2  1 1 
        2  5391 2 2  31 GLU HB3  H 147.974  20.211  -4.252 1.00 . B B . 1348 GLU HB3  1 1 
        2  5392 2 2  31 GLU HG2  H 146.137  21.890  -4.286 1.00 . B B . 1348 GLU HG2  1 1 
        2  5393 2 2  31 GLU HG3  H 147.279  23.097  -4.859 1.00 . B B . 1348 GLU HG3  1 1 
        2  5394 2 2  31 GLU N    N 149.526  21.101  -2.168 1.00 . B B . 1348 GLU N    1 1 
        2  5395 2 2  31 GLU O    O 146.265  22.125  -1.606 1.00 . B B . 1348 GLU O    1 1 
        2  5396 2 2  31 GLU OE1  O 147.426  20.650  -6.757 1.00 . B B . 1348 GLU OE1  1 1 
        2  5397 2 2  31 GLU OE2  O 145.950  22.202  -6.947 1.00 . B B . 1348 GLU OE2  1 1 
        2  5398 2 2  32 ALA C    C 145.637  20.115   0.368 1.00 . B B . 1349 ALA C    1 1 
        2  5399 2 2  32 ALA CA   C 145.791  19.477  -1.009 1.00 . B B . 1349 ALA CA   1 1 
        2  5400 2 2  32 ALA CB   C 145.899  17.958  -0.860 1.00 . B B . 1349 ALA CB   1 1 
        2  5401 2 2  32 ALA H    H 147.694  19.379  -1.943 1.00 . B B . 1349 ALA H    1 1 
        2  5402 2 2  32 ALA HA   H 144.918  19.706  -1.601 1.00 . B B . 1349 ALA HA   1 1 
        2  5403 2 2  32 ALA HB1  H 146.078  17.513  -1.828 1.00 . B B . 1349 ALA HB1  1 1 
        2  5404 2 2  32 ALA HB2  H 144.978  17.571  -0.451 1.00 . B B . 1349 ALA HB2  1 1 
        2  5405 2 2  32 ALA HB3  H 146.716  17.718  -0.196 1.00 . B B . 1349 ALA HB3  1 1 
        2  5406 2 2  32 ALA N    N 146.973  19.994  -1.691 1.00 . B B . 1349 ALA N    1 1 
        2  5407 2 2  32 ALA O    O 144.565  20.606   0.720 1.00 . B B . 1349 ALA O    1 1 
        2  5408 2 2  33 GLN C    C 146.215  22.083   2.544 1.00 . B B . 1350 GLN C    1 1 
        2  5409 2 2  33 GLN CA   C 146.673  20.628   2.502 1.00 . B B . 1350 GLN CA   1 1 
        2  5410 2 2  33 GLN CB   C 148.054  20.509   3.149 1.00 . B B . 1350 GLN CB   1 1 
        2  5411 2 2  33 GLN CD   C 149.347  20.909   5.254 1.00 . B B . 1350 GLN CD   1 1 
        2  5412 2 2  33 GLN CG   C 147.955  20.863   4.634 1.00 . B B . 1350 GLN CG   1 1 
        2  5413 2 2  33 GLN H    H 147.573  19.811   0.764 1.00 . B B . 1350 GLN H    1 1 
        2  5414 2 2  33 GLN HA   H 145.975  20.027   3.065 1.00 . B B . 1350 GLN HA   1 1 
        2  5415 2 2  33 GLN HB2  H 148.415  19.497   3.041 1.00 . B B . 1350 GLN HB2  1 1 
        2  5416 2 2  33 GLN HB3  H 148.739  21.190   2.665 1.00 . B B . 1350 GLN HB3  1 1 
        2  5417 2 2  33 GLN HE21 H 148.932  19.557   6.648 1.00 . B B . 1350 GLN HE21 1 1 
        2  5418 2 2  33 GLN HE22 H 150.513  20.175   6.684 1.00 . B B . 1350 GLN HE22 1 1 
        2  5419 2 2  33 GLN HG2  H 147.482  21.828   4.742 1.00 . B B . 1350 GLN HG2  1 1 
        2  5420 2 2  33 GLN HG3  H 147.363  20.115   5.142 1.00 . B B . 1350 GLN HG3  1 1 
        2  5421 2 2  33 GLN N    N 146.722  20.131   1.131 1.00 . B B . 1350 GLN N    1 1 
        2  5422 2 2  33 GLN NE2  N 149.620  20.151   6.280 1.00 . B B . 1350 GLN NE2  1 1 
        2  5423 2 2  33 GLN O    O 145.380  22.457   3.367 1.00 . B B . 1350 GLN O    1 1 
        2  5424 2 2  33 GLN OE1  O 150.210  21.655   4.790 1.00 . B B . 1350 GLN OE1  1 1 
        2  5425 2 2  34 LYS C    C 144.987  24.564   1.279 1.00 . B B . 1351 LYS C    1 1 
        2  5426 2 2  34 LYS CA   C 146.451  24.324   1.636 1.00 . B B . 1351 LYS CA   1 1 
        2  5427 2 2  34 LYS CB   C 147.348  25.044   0.628 1.00 . B B . 1351 LYS CB   1 1 
        2  5428 2 2  34 LYS CD   C 149.689  25.780   0.148 1.00 . B B . 1351 LYS CD   1 1 
        2  5429 2 2  34 LYS CE   C 151.156  25.609   0.546 1.00 . B B . 1351 LYS CE   1 1 
        2  5430 2 2  34 LYS CG   C 148.803  24.968   1.095 1.00 . B B . 1351 LYS CG   1 1 
        2  5431 2 2  34 LYS H    H 147.400  22.538   0.999 1.00 . B B . 1351 LYS H    1 1 
        2  5432 2 2  34 LYS HA   H 146.640  24.732   2.618 1.00 . B B . 1351 LYS HA   1 1 
        2  5433 2 2  34 LYS HB2  H 147.253  24.572  -0.339 1.00 . B B . 1351 LYS HB2  1 1 
        2  5434 2 2  34 LYS HB3  H 147.050  26.079   0.556 1.00 . B B . 1351 LYS HB3  1 1 
        2  5435 2 2  34 LYS HD2  H 149.545  25.433  -0.865 1.00 . B B . 1351 LYS HD2  1 1 
        2  5436 2 2  34 LYS HD3  H 149.422  26.825   0.213 1.00 . B B . 1351 LYS HD3  1 1 
        2  5437 2 2  34 LYS HE2  H 151.232  25.537   1.621 1.00 . B B . 1351 LYS HE2  1 1 
        2  5438 2 2  34 LYS HE3  H 151.548  24.708   0.096 1.00 . B B . 1351 LYS HE3  1 1 
        2  5439 2 2  34 LYS HG2  H 148.881  25.368   2.095 1.00 . B B . 1351 LYS HG2  1 1 
        2  5440 2 2  34 LYS HG3  H 149.129  23.938   1.092 1.00 . B B . 1351 LYS HG3  1 1 
        2  5441 2 2  34 LYS HZ1  H 151.362  27.643   0.151 1.00 . B B . 1351 LYS HZ1  1 1 
        2  5442 2 2  34 LYS HZ2  H 152.209  26.641  -0.924 1.00 . B B . 1351 LYS HZ2  1 1 
        2  5443 2 2  34 LYS HZ3  H 152.798  26.884   0.651 1.00 . B B . 1351 LYS HZ3  1 1 
        2  5444 2 2  34 LYS N    N 146.766  22.899   1.652 1.00 . B B . 1351 LYS N    1 1 
        2  5445 2 2  34 LYS NZ   N 151.940  26.783   0.070 1.00 . B B . 1351 LYS NZ   1 1 
        2  5446 2 2  34 LYS O    O 144.296  25.335   1.945 1.00 . B B . 1351 LYS O    1 1 
        2  5447 2 2  35 GLN C    C 142.148  23.819   0.894 1.00 . B B . 1352 GLN C    1 1 
        2  5448 2 2  35 GLN CA   C 143.143  24.080  -0.232 1.00 . B B . 1352 GLN CA   1 1 
        2  5449 2 2  35 GLN CB   C 142.856  23.133  -1.399 1.00 . B B . 1352 GLN CB   1 1 
        2  5450 2 2  35 GLN CD   C 141.132  22.442  -3.076 1.00 . B B . 1352 GLN CD   1 1 
        2  5451 2 2  35 GLN CG   C 141.487  23.461  -1.999 1.00 . B B . 1352 GLN CG   1 1 
        2  5452 2 2  35 GLN H    H 145.108  23.286  -0.256 1.00 . B B . 1352 GLN H    1 1 
        2  5453 2 2  35 GLN HA   H 143.022  25.097  -0.575 1.00 . B B . 1352 GLN HA   1 1 
        2  5454 2 2  35 GLN HB2  H 143.620  23.252  -2.155 1.00 . B B . 1352 GLN HB2  1 1 
        2  5455 2 2  35 GLN HB3  H 142.856  22.114  -1.044 1.00 . B B . 1352 GLN HB3  1 1 
        2  5456 2 2  35 GLN HE21 H 140.817  23.813  -4.476 1.00 . B B . 1352 GLN HE21 1 1 
        2  5457 2 2  35 GLN HE22 H 140.591  22.206  -4.971 1.00 . B B . 1352 GLN HE22 1 1 
        2  5458 2 2  35 GLN HG2  H 140.740  23.435  -1.219 1.00 . B B . 1352 GLN HG2  1 1 
        2  5459 2 2  35 GLN HG3  H 141.515  24.448  -2.436 1.00 . B B . 1352 GLN HG3  1 1 
        2  5460 2 2  35 GLN N    N 144.518  23.900   0.227 1.00 . B B . 1352 GLN N    1 1 
        2  5461 2 2  35 GLN NE2  N 140.820  22.854  -4.274 1.00 . B B . 1352 GLN NE2  1 1 
        2  5462 2 2  35 GLN O    O 141.227  24.605   1.114 1.00 . B B . 1352 GLN O    1 1 
        2  5463 2 2  35 GLN OE1  O 141.137  21.238  -2.819 1.00 . B B . 1352 GLN OE1  1 1 
        2  5464 2 2  36 GLU C    C 141.583  23.403   3.846 1.00 . B B . 1353 GLU C    1 1 
        2  5465 2 2  36 GLU CA   C 141.458  22.377   2.721 1.00 . B B . 1353 GLU CA   1 1 
        2  5466 2 2  36 GLU CB   C 141.806  20.986   3.256 1.00 . B B . 1353 GLU CB   1 1 
        2  5467 2 2  36 GLU CD   C 139.419  20.304   3.676 1.00 . B B . 1353 GLU CD   1 1 
        2  5468 2 2  36 GLU CG   C 140.781  20.572   4.316 1.00 . B B . 1353 GLU CG   1 1 
        2  5469 2 2  36 GLU H    H 143.069  22.105   1.369 1.00 . B B . 1353 GLU H    1 1 
        2  5470 2 2  36 GLU HA   H 140.437  22.367   2.370 1.00 . B B . 1353 GLU HA   1 1 
        2  5471 2 2  36 GLU HB2  H 141.793  20.275   2.443 1.00 . B B . 1353 GLU HB2  1 1 
        2  5472 2 2  36 GLU HB3  H 142.790  21.008   3.701 1.00 . B B . 1353 GLU HB3  1 1 
        2  5473 2 2  36 GLU HG2  H 141.123  19.675   4.810 1.00 . B B . 1353 GLU HG2  1 1 
        2  5474 2 2  36 GLU HG3  H 140.681  21.363   5.044 1.00 . B B . 1353 GLU HG3  1 1 
        2  5475 2 2  36 GLU N    N 142.337  22.712   1.605 1.00 . B B . 1353 GLU N    1 1 
        2  5476 2 2  36 GLU O    O 140.595  23.743   4.496 1.00 . B B . 1353 GLU O    1 1 
        2  5477 2 2  36 GLU OE1  O 139.386  19.915   2.519 1.00 . B B . 1353 GLU OE1  1 1 
        2  5478 2 2  36 GLU OE2  O 138.425  20.494   4.356 1.00 . B B . 1353 GLU OE2  1 1 
        2  5479 2 2  37 ALA C    C 142.355  26.207   4.759 1.00 . B B . 1354 ALA C    1 1 
        2  5480 2 2  37 ALA CA   C 143.027  24.886   5.118 1.00 . B B . 1354 ALA CA   1 1 
        2  5481 2 2  37 ALA CB   C 144.529  25.110   5.305 1.00 . B B . 1354 ALA CB   1 1 
        2  5482 2 2  37 ALA H    H 143.552  23.586   3.528 1.00 . B B . 1354 ALA H    1 1 
        2  5483 2 2  37 ALA HA   H 142.611  24.521   6.045 1.00 . B B . 1354 ALA HA   1 1 
        2  5484 2 2  37 ALA HB1  H 144.691  25.805   6.116 1.00 . B B . 1354 ALA HB1  1 1 
        2  5485 2 2  37 ALA HB2  H 144.949  25.514   4.396 1.00 . B B . 1354 ALA HB2  1 1 
        2  5486 2 2  37 ALA HB3  H 145.007  24.170   5.536 1.00 . B B . 1354 ALA HB3  1 1 
        2  5487 2 2  37 ALA N    N 142.798  23.895   4.073 1.00 . B B . 1354 ALA N    1 1 
        2  5488 2 2  37 ALA O    O 142.302  26.590   3.590 1.00 . B B . 1354 ALA O    1 1 
        2  5489 2 2  38 LEU C    C 140.808  28.827   6.879 1.00 . B B . 1355 LEU C    1 1 
        2  5490 2 2  38 LEU CA   C 141.177  28.178   5.549 1.00 . B B . 1355 LEU CA   1 1 
        2  5491 2 2  38 LEU CB   C 139.914  27.970   4.712 1.00 . B B . 1355 LEU CB   1 1 
        2  5492 2 2  38 LEU CD1  C 140.212  30.038   3.341 1.00 . B B . 1355 LEU CD1  1 1 
        2  5493 2 2  38 LEU CD2  C 137.923  29.121   3.737 1.00 . B B . 1355 LEU CD2  1 1 
        2  5494 2 2  38 LEU CG   C 139.309  29.329   4.352 1.00 . B B . 1355 LEU CG   1 1 
        2  5495 2 2  38 LEU H    H 141.915  26.546   6.682 1.00 . B B . 1355 LEU H    1 1 
        2  5496 2 2  38 LEU HA   H 141.847  28.834   5.013 1.00 . B B . 1355 LEU HA   1 1 
        2  5497 2 2  38 LEU HB2  H 140.166  27.435   3.808 1.00 . B B . 1355 LEU HB2  1 1 
        2  5498 2 2  38 LEU HB3  H 139.195  27.400   5.280 1.00 . B B . 1355 LEU HB3  1 1 
        2  5499 2 2  38 LEU HD11 H 141.007  30.548   3.864 1.00 . B B . 1355 LEU HD11 1 1 
        2  5500 2 2  38 LEU HD12 H 139.631  30.756   2.781 1.00 . B B . 1355 LEU HD12 1 1 
        2  5501 2 2  38 LEU HD13 H 140.635  29.311   2.664 1.00 . B B . 1355 LEU HD13 1 1 
        2  5502 2 2  38 LEU HD21 H 137.263  28.688   4.475 1.00 . B B . 1355 LEU HD21 1 1 
        2  5503 2 2  38 LEU HD22 H 138.001  28.457   2.890 1.00 . B B . 1355 LEU HD22 1 1 
        2  5504 2 2  38 LEU HD23 H 137.527  30.072   3.414 1.00 . B B . 1355 LEU HD23 1 1 
        2  5505 2 2  38 LEU HG   H 139.224  29.932   5.243 1.00 . B B . 1355 LEU HG   1 1 
        2  5506 2 2  38 LEU N    N 141.843  26.900   5.771 1.00 . B B . 1355 LEU N    1 1 
        2  5507 2 2  38 LEU O    O 139.809  28.427   7.454 1.00 . B B . 1355 LEU O    1 1 
        2  5508 2 2  38 LEU OXT  O 141.530  29.714   7.304 1.00 . B B . 1355 LEU OXT  1 1 
        3  5509 1 1   1 GLY C    C 122.383 -25.171  -3.219 1.00 . A A .   -6 GLY C    1 1 
        3  5510 1 1   1 GLY CA   C 122.526 -23.880  -2.410 1.00 . A A .   -6 GLY CA   1 1 
        3  5511 1 1   1 GLY H1   H 121.325 -23.460  -0.761 1.00 . A A .   -6 GLY H1   1 1 
        3  5512 1 1   1 GLY H2   H 122.896 -23.970  -0.363 1.00 . A A .   -6 GLY H2   1 1 
        3  5513 1 1   1 GLY H3   H 121.747 -25.096  -0.910 1.00 . A A .   -6 GLY H3   1 1 
        3  5514 1 1   1 GLY HA2  H 121.911 -23.107  -2.849 1.00 . A A .   -6 GLY HA2  1 1 
        3  5515 1 1   1 GLY HA3  H 123.560 -23.568  -2.420 1.00 . A A .   -6 GLY HA3  1 1 
        3  5516 1 1   1 GLY N    N 122.091 -24.120  -1.005 1.00 . A A .   -6 GLY N    1 1 
        3  5517 1 1   1 GLY O    O 122.228 -26.244  -2.632 1.00 . A A .   -6 GLY O    1 1 
        3  5518 1 1   2 PRO C    C 123.504 -27.254  -5.240 1.00 . A A .   -5 PRO C    1 1 
        3  5519 1 1   2 PRO CA   C 122.295 -26.332  -5.378 1.00 . A A .   -5 PRO CA   1 1 
        3  5520 1 1   2 PRO CB   C 122.170 -25.802  -6.808 1.00 . A A .   -5 PRO CB   1 1 
        3  5521 1 1   2 PRO CD   C 122.612 -23.904  -5.379 1.00 . A A .   -5 PRO CD   1 1 
        3  5522 1 1   2 PRO CG   C 122.816 -24.460  -6.788 1.00 . A A .   -5 PRO CG   1 1 
        3  5523 1 1   2 PRO HA   H 121.394 -26.865  -5.114 1.00 . A A .   -5 PRO HA   1 1 
        3  5524 1 1   2 PRO HB2  H 122.683 -26.459  -7.497 1.00 . A A .   -5 PRO HB2  1 1 
        3  5525 1 1   2 PRO HB3  H 121.131 -25.703  -7.083 1.00 . A A .   -5 PRO HB3  1 1 
        3  5526 1 1   2 PRO HD2  H 123.484 -23.347  -5.065 1.00 . A A .   -5 PRO HD2  1 1 
        3  5527 1 1   2 PRO HD3  H 121.729 -23.287  -5.338 1.00 . A A .   -5 PRO HD3  1 1 
        3  5528 1 1   2 PRO HG2  H 123.870 -24.555  -7.008 1.00 . A A .   -5 PRO HG2  1 1 
        3  5529 1 1   2 PRO HG3  H 122.341 -23.805  -7.503 1.00 . A A .   -5 PRO HG3  1 1 
        3  5530 1 1   2 PRO N    N 122.429 -25.105  -4.534 1.00 . A A .   -5 PRO N    1 1 
        3  5531 1 1   2 PRO O    O 124.632 -26.792  -5.080 1.00 . A A .   -5 PRO O    1 1 
        3  5532 1 1   3 HIS C    C 125.405 -29.296  -6.237 1.00 . A A .   -4 HIS C    1 1 
        3  5533 1 1   3 HIS CA   C 124.331 -29.536  -5.181 1.00 . A A .   -4 HIS CA   1 1 
        3  5534 1 1   3 HIS CB   C 123.769 -30.951  -5.337 1.00 . A A .   -4 HIS CB   1 1 
        3  5535 1 1   3 HIS CD2  C 122.933 -31.884  -3.025 1.00 . A A .   -4 HIS CD2  1 1 
        3  5536 1 1   3 HIS CE1  C 120.810 -31.548  -3.301 1.00 . A A .   -4 HIS CE1  1 1 
        3  5537 1 1   3 HIS CG   C 122.777 -31.321  -4.269 1.00 . A A .   -4 HIS CG   1 1 
        3  5538 1 1   3 HIS H    H 122.337 -28.869  -5.438 1.00 . A A .   -4 HIS H    1 1 
        3  5539 1 1   3 HIS HA   H 124.777 -29.445  -4.201 1.00 . A A .   -4 HIS HA   1 1 
        3  5540 1 1   3 HIS HB2  H 123.282 -31.026  -6.297 1.00 . A A .   -4 HIS HB2  1 1 
        3  5541 1 1   3 HIS HB3  H 124.591 -31.652  -5.312 1.00 . A A .   -4 HIS HB3  1 1 
        3  5542 1 1   3 HIS HD1  H 120.973 -30.726  -5.205 1.00 . A A .   -4 HIS HD1  1 1 
        3  5543 1 1   3 HIS HD2  H 123.877 -32.173  -2.587 1.00 . A A .   -4 HIS HD2  1 1 
        3  5544 1 1   3 HIS HE1  H 119.743 -31.512  -3.138 1.00 . A A .   -4 HIS HE1  1 1 
        3  5545 1 1   3 HIS N    N 123.257 -28.558  -5.306 1.00 . A A .   -4 HIS N    1 1 
        3  5546 1 1   3 HIS ND1  N 121.415 -31.116  -4.423 1.00 . A A .   -4 HIS ND1  1 1 
        3  5547 1 1   3 HIS NE2  N 121.688 -32.027  -2.417 1.00 . A A .   -4 HIS NE2  1 1 
        3  5548 1 1   3 HIS O    O 126.599 -29.358  -5.947 1.00 . A A .   -4 HIS O    1 1 
        3  5549 1 1   4 MET C    C 125.946 -27.287  -8.902 1.00 . A A .   -3 MET C    1 1 
        3  5550 1 1   4 MET CA   C 125.901 -28.773  -8.562 1.00 . A A .   -3 MET CA   1 1 
        3  5551 1 1   4 MET CB   C 125.469 -29.566  -9.797 1.00 . A A .   -3 MET CB   1 1 
        3  5552 1 1   4 MET CE   C 125.636 -31.983 -11.674 1.00 . A A .   -3 MET CE   1 1 
        3  5553 1 1   4 MET CG   C 126.615 -29.602 -10.809 1.00 . A A .   -3 MET CG   1 1 
        3  5554 1 1   4 MET H    H 124.006 -28.980  -7.633 1.00 . A A .   -3 MET H    1 1 
        3  5555 1 1   4 MET HA   H 126.889 -29.095  -8.271 1.00 . A A .   -3 MET HA   1 1 
        3  5556 1 1   4 MET HB2  H 125.213 -30.575  -9.505 1.00 . A A .   -3 MET HB2  1 1 
        3  5557 1 1   4 MET HB3  H 124.609 -29.092 -10.247 1.00 . A A .   -3 MET HB3  1 1 
        3  5558 1 1   4 MET HE1  H 124.737 -31.915 -11.080 1.00 . A A .   -3 MET HE1  1 1 
        3  5559 1 1   4 MET HE2  H 126.456 -32.327 -11.059 1.00 . A A .   -3 MET HE2  1 1 
        3  5560 1 1   4 MET HE3  H 125.479 -32.682 -12.481 1.00 . A A .   -3 MET HE3  1 1 
        3  5561 1 1   4 MET HG2  H 126.954 -28.596 -11.005 1.00 . A A .   -3 MET HG2  1 1 
        3  5562 1 1   4 MET HG3  H 127.431 -30.185 -10.408 1.00 . A A .   -3 MET HG3  1 1 
        3  5563 1 1   4 MET N    N 124.971 -29.019  -7.464 1.00 . A A .   -3 MET N    1 1 
        3  5564 1 1   4 MET O    O 124.946 -26.580  -8.772 1.00 . A A .   -3 MET O    1 1 
        3  5565 1 1   4 MET SD   S 126.036 -30.354 -12.351 1.00 . A A .   -3 MET SD   1 1 
        3  5566 1 1   5 ALA C    C 128.089 -25.283 -10.980 1.00 . A A .   -2 ALA C    1 1 
        3  5567 1 1   5 ALA CA   C 127.280 -25.414  -9.693 1.00 . A A .   -2 ALA CA   1 1 
        3  5568 1 1   5 ALA CB   C 127.993 -24.671  -8.562 1.00 . A A .   -2 ALA CB   1 1 
        3  5569 1 1   5 ALA H    H 127.874 -27.430  -9.419 1.00 . A A .   -2 ALA H    1 1 
        3  5570 1 1   5 ALA HA   H 126.308 -24.968  -9.844 1.00 . A A .   -2 ALA HA   1 1 
        3  5571 1 1   5 ALA HB1  H 127.270 -24.365  -7.820 1.00 . A A .   -2 ALA HB1  1 1 
        3  5572 1 1   5 ALA HB2  H 128.491 -23.799  -8.961 1.00 . A A .   -2 ALA HB2  1 1 
        3  5573 1 1   5 ALA HB3  H 128.722 -25.324  -8.106 1.00 . A A .   -2 ALA HB3  1 1 
        3  5574 1 1   5 ALA N    N 127.113 -26.819  -9.336 1.00 . A A .   -2 ALA N    1 1 
        3  5575 1 1   5 ALA O    O 128.930 -26.128 -11.286 1.00 . A A .   -2 ALA O    1 1 
        3  5576 1 1   6 ASP C    C 129.721 -23.051 -12.769 1.00 . A A .   -1 ASP C    1 1 
        3  5577 1 1   6 ASP CA   C 128.535 -23.986 -12.984 1.00 . A A .   -1 ASP CA   1 1 
        3  5578 1 1   6 ASP CB   C 127.583 -23.376 -14.016 1.00 . A A .   -1 ASP CB   1 1 
        3  5579 1 1   6 ASP CG   C 126.446 -24.348 -14.319 1.00 . A A .   -1 ASP CG   1 1 
        3  5580 1 1   6 ASP H    H 127.151 -23.573 -11.433 1.00 . A A .   -1 ASP H    1 1 
        3  5581 1 1   6 ASP HA   H 128.897 -24.930 -13.361 1.00 . A A .   -1 ASP HA   1 1 
        3  5582 1 1   6 ASP HB2  H 127.173 -22.457 -13.624 1.00 . A A .   -1 ASP HB2  1 1 
        3  5583 1 1   6 ASP HB3  H 128.125 -23.168 -14.925 1.00 . A A .   -1 ASP HB3  1 1 
        3  5584 1 1   6 ASP N    N 127.828 -24.216 -11.729 1.00 . A A .   -1 ASP N    1 1 
        3  5585 1 1   6 ASP O    O 129.700 -22.199 -11.880 1.00 . A A .   -1 ASP O    1 1 
        3  5586 1 1   6 ASP OD1  O 126.696 -25.542 -14.321 1.00 . A A .   -1 ASP OD1  1 1 
        3  5587 1 1   6 ASP OD2  O 125.341 -23.883 -14.545 1.00 . A A .   -1 ASP OD2  1 1 
        3  5588 1 1   7 LEU C    C 131.591 -20.906 -13.674 1.00 . A A .    0 LEU C    1 1 
        3  5589 1 1   7 LEU CA   C 131.944 -22.378 -13.482 1.00 . A A .    0 LEU CA   1 1 
        3  5590 1 1   7 LEU CB   C 132.974 -22.797 -14.533 1.00 . A A .    0 LEU CB   1 1 
        3  5591 1 1   7 LEU CD1  C 132.746 -25.286 -14.531 1.00 . A A .    0 LEU CD1  1 1 
        3  5592 1 1   7 LEU CD2  C 134.998 -24.238 -14.789 1.00 . A A .    0 LEU CD2  1 1 
        3  5593 1 1   7 LEU CG   C 133.632 -24.112 -14.110 1.00 . A A .    0 LEU CG   1 1 
        3  5594 1 1   7 LEU H    H 130.713 -23.909 -14.281 1.00 . A A .    0 LEU H    1 1 
        3  5595 1 1   7 LEU HA   H 132.376 -22.510 -12.501 1.00 . A A .    0 LEU HA   1 1 
        3  5596 1 1   7 LEU HB2  H 132.481 -22.929 -15.486 1.00 . A A .    0 LEU HB2  1 1 
        3  5597 1 1   7 LEU HB3  H 133.730 -22.032 -14.621 1.00 . A A .    0 LEU HB3  1 1 
        3  5598 1 1   7 LEU HD11 H 133.342 -26.185 -14.586 1.00 . A A .    0 LEU HD11 1 1 
        3  5599 1 1   7 LEU HD12 H 132.313 -25.082 -15.499 1.00 . A A .    0 LEU HD12 1 1 
        3  5600 1 1   7 LEU HD13 H 131.958 -25.421 -13.805 1.00 . A A .    0 LEU HD13 1 1 
        3  5601 1 1   7 LEU HD21 H 135.549 -23.318 -14.662 1.00 . A A .    0 LEU HD21 1 1 
        3  5602 1 1   7 LEU HD22 H 134.860 -24.433 -15.842 1.00 . A A .    0 LEU HD22 1 1 
        3  5603 1 1   7 LEU HD23 H 135.549 -25.052 -14.341 1.00 . A A .    0 LEU HD23 1 1 
        3  5604 1 1   7 LEU HG   H 133.758 -24.123 -13.038 1.00 . A A .    0 LEU HG   1 1 
        3  5605 1 1   7 LEU N    N 130.754 -23.215 -13.590 1.00 . A A .    0 LEU N    1 1 
        3  5606 1 1   7 LEU O    O 132.118 -20.037 -12.978 1.00 . A A .    0 LEU O    1 1 
        3  5607 1 1   8 MET C    C 129.408 -18.728 -13.768 1.00 . A A .    1 MET C    1 1 
        3  5608 1 1   8 MET CA   C 130.288 -19.261 -14.894 1.00 . A A .    1 MET CA   1 1 
        3  5609 1 1   8 MET CB   C 129.520 -19.199 -16.216 1.00 . A A .    1 MET CB   1 1 
        3  5610 1 1   8 MET CE   C 129.719 -17.539 -18.941 1.00 . A A .    1 MET CE   1 1 
        3  5611 1 1   8 MET CG   C 130.439 -19.628 -17.362 1.00 . A A .    1 MET CG   1 1 
        3  5612 1 1   8 MET H    H 130.307 -21.365 -15.140 1.00 . A A .    1 MET H    1 1 
        3  5613 1 1   8 MET HA   H 131.168 -18.640 -14.974 1.00 . A A .    1 MET HA   1 1 
        3  5614 1 1   8 MET HB2  H 128.669 -19.862 -16.168 1.00 . A A .    1 MET HB2  1 1 
        3  5615 1 1   8 MET HB3  H 129.181 -18.189 -16.390 1.00 . A A .    1 MET HB3  1 1 
        3  5616 1 1   8 MET HE1  H 129.665 -17.175 -19.958 1.00 . A A .    1 MET HE1  1 1 
        3  5617 1 1   8 MET HE2  H 130.657 -17.240 -18.496 1.00 . A A .    1 MET HE2  1 1 
        3  5618 1 1   8 MET HE3  H 128.904 -17.125 -18.370 1.00 . A A .    1 MET HE3  1 1 
        3  5619 1 1   8 MET HG2  H 131.351 -19.050 -17.328 1.00 . A A .    1 MET HG2  1 1 
        3  5620 1 1   8 MET HG3  H 130.674 -20.677 -17.262 1.00 . A A .    1 MET HG3  1 1 
        3  5621 1 1   8 MET N    N 130.697 -20.632 -14.620 1.00 . A A .    1 MET N    1 1 
        3  5622 1 1   8 MET O    O 128.704 -19.490 -13.105 1.00 . A A .    1 MET O    1 1 
        3  5623 1 1   8 MET SD   S 129.604 -19.345 -18.943 1.00 . A A .    1 MET SD   1 1 
        3  5624 1 1   9 ALA C    C 127.173 -17.094 -12.712 1.00 . A A .    2 ALA C    1 1 
        3  5625 1 1   9 ALA CA   C 128.654 -16.793 -12.509 1.00 . A A .    2 ALA CA   1 1 
        3  5626 1 1   9 ALA CB   C 128.876 -15.279 -12.514 1.00 . A A .    2 ALA CB   1 1 
        3  5627 1 1   9 ALA H    H 130.030 -16.858 -14.119 1.00 . A A .    2 ALA H    1 1 
        3  5628 1 1   9 ALA HA   H 128.964 -17.187 -11.552 1.00 . A A .    2 ALA HA   1 1 
        3  5629 1 1   9 ALA HB1  H 129.849 -15.057 -12.102 1.00 . A A .    2 ALA HB1  1 1 
        3  5630 1 1   9 ALA HB2  H 128.113 -14.802 -11.916 1.00 . A A .    2 ALA HB2  1 1 
        3  5631 1 1   9 ALA HB3  H 128.821 -14.911 -13.528 1.00 . A A .    2 ALA HB3  1 1 
        3  5632 1 1   9 ALA N    N 129.451 -17.416 -13.559 1.00 . A A .    2 ALA N    1 1 
        3  5633 1 1   9 ALA O    O 126.699 -17.189 -13.844 1.00 . A A .    2 ALA O    1 1 
        3  5634 1 1  10 ASP C    C 124.253 -16.732 -10.632 1.00 . A A .    3 ASP C    1 1 
        3  5635 1 1  10 ASP CA   C 125.020 -17.539 -11.676 1.00 . A A .    3 ASP CA   1 1 
        3  5636 1 1  10 ASP CB   C 124.787 -19.033 -11.439 1.00 . A A .    3 ASP CB   1 1 
        3  5637 1 1  10 ASP CG   C 125.467 -19.851 -12.532 1.00 . A A .    3 ASP CG   1 1 
        3  5638 1 1  10 ASP H    H 126.878 -17.149 -10.733 1.00 . A A .    3 ASP H    1 1 
        3  5639 1 1  10 ASP HA   H 124.652 -17.281 -12.657 1.00 . A A .    3 ASP HA   1 1 
        3  5640 1 1  10 ASP HB2  H 125.196 -19.311 -10.478 1.00 . A A .    3 ASP HB2  1 1 
        3  5641 1 1  10 ASP HB3  H 123.727 -19.236 -11.449 1.00 . A A .    3 ASP HB3  1 1 
        3  5642 1 1  10 ASP N    N 126.447 -17.242 -11.609 1.00 . A A .    3 ASP N    1 1 
        3  5643 1 1  10 ASP O    O 124.850 -16.101  -9.761 1.00 . A A .    3 ASP O    1 1 
        3  5644 1 1  10 ASP OD1  O 125.495 -19.389 -13.662 1.00 . A A .    3 ASP OD1  1 1 
        3  5645 1 1  10 ASP OD2  O 125.949 -20.929 -12.225 1.00 . A A .    3 ASP OD2  1 1 
        3  5646 1 1  11 GLU C    C 122.305 -16.525  -8.357 1.00 . A A .    4 GLU C    1 1 
        3  5647 1 1  11 GLU CA   C 122.086 -16.031  -9.786 1.00 . A A .    4 GLU CA   1 1 
        3  5648 1 1  11 GLU CB   C 120.614 -16.202 -10.165 1.00 . A A .    4 GLU CB   1 1 
        3  5649 1 1  11 GLU CD   C 120.653 -14.074 -11.518 1.00 . A A .    4 GLU CD   1 1 
        3  5650 1 1  11 GLU CG   C 120.361 -15.575 -11.539 1.00 . A A .    4 GLU CG   1 1 
        3  5651 1 1  11 GLU H    H 122.510 -17.281 -11.446 1.00 . A A .    4 GLU H    1 1 
        3  5652 1 1  11 GLU HA   H 122.335 -14.982  -9.835 1.00 . A A .    4 GLU HA   1 1 
        3  5653 1 1  11 GLU HB2  H 120.371 -17.255 -10.199 1.00 . A A .    4 GLU HB2  1 1 
        3  5654 1 1  11 GLU HB3  H 119.993 -15.713  -9.429 1.00 . A A .    4 GLU HB3  1 1 
        3  5655 1 1  11 GLU HG2  H 120.999 -16.049 -12.270 1.00 . A A .    4 GLU HG2  1 1 
        3  5656 1 1  11 GLU HG3  H 119.328 -15.731 -11.816 1.00 . A A .    4 GLU HG3  1 1 
        3  5657 1 1  11 GLU N    N 122.929 -16.760 -10.729 1.00 . A A .    4 GLU N    1 1 
        3  5658 1 1  11 GLU O    O 122.291 -15.737  -7.412 1.00 . A A .    4 GLU O    1 1 
        3  5659 1 1  11 GLU OE1  O 120.568 -13.475 -10.456 1.00 . A A .    4 GLU OE1  1 1 
        3  5660 1 1  11 GLU OE2  O 120.959 -13.542 -12.572 1.00 . A A .    4 GLU OE2  1 1 
        3  5661 1 1  12 SER C    C 123.871 -17.722  -6.151 1.00 . A A .    5 SER C    1 1 
        3  5662 1 1  12 SER CA   C 122.714 -18.406  -6.874 1.00 . A A .    5 SER CA   1 1 
        3  5663 1 1  12 SER CB   C 123.000 -19.903  -6.994 1.00 . A A .    5 SER CB   1 1 
        3  5664 1 1  12 SER H    H 122.576 -18.405  -8.989 1.00 . A A .    5 SER H    1 1 
        3  5665 1 1  12 SER HA   H 121.811 -18.269  -6.299 1.00 . A A .    5 SER HA   1 1 
        3  5666 1 1  12 SER HB2  H 122.243 -20.372  -7.601 1.00 . A A .    5 SER HB2  1 1 
        3  5667 1 1  12 SER HB3  H 123.967 -20.046  -7.458 1.00 . A A .    5 SER HB3  1 1 
        3  5668 1 1  12 SER HG   H 122.079 -20.734  -5.496 1.00 . A A .    5 SER HG   1 1 
        3  5669 1 1  12 SER N    N 122.524 -17.828  -8.200 1.00 . A A .    5 SER N    1 1 
        3  5670 1 1  12 SER O    O 123.781 -17.413  -4.964 1.00 . A A .    5 SER O    1 1 
        3  5671 1 1  12 SER OG   O 122.984 -20.487  -5.698 1.00 . A A .    5 SER OG   1 1 
        3  5672 1 1  13 ILE C    C 125.757 -15.468  -5.710 1.00 . A A .    6 ILE C    1 1 
        3  5673 1 1  13 ILE CA   C 126.123 -16.830  -6.294 1.00 . A A .    6 ILE CA   1 1 
        3  5674 1 1  13 ILE CB   C 127.225 -16.657  -7.348 1.00 . A A .    6 ILE CB   1 1 
        3  5675 1 1  13 ILE CD1  C 127.977 -19.057  -7.035 1.00 . A A .    6 ILE CD1  1 1 
        3  5676 1 1  13 ILE CG1  C 127.531 -17.992  -8.045 1.00 . A A .    6 ILE CG1  1 1 
        3  5677 1 1  13 ILE CG2  C 128.496 -16.126  -6.680 1.00 . A A .    6 ILE CG2  1 1 
        3  5678 1 1  13 ILE H    H 124.940 -17.673  -7.841 1.00 . A A .    6 ILE H    1 1 
        3  5679 1 1  13 ILE HA   H 126.494 -17.459  -5.499 1.00 . A A .    6 ILE HA   1 1 
        3  5680 1 1  13 ILE HB   H 126.893 -15.940  -8.085 1.00 . A A .    6 ILE HB   1 1 
        3  5681 1 1  13 ILE HD11 H 128.847 -18.710  -6.498 1.00 . A A .    6 ILE HD11 1 1 
        3  5682 1 1  13 ILE HD12 H 128.221 -19.968  -7.561 1.00 . A A .    6 ILE HD12 1 1 
        3  5683 1 1  13 ILE HD13 H 127.176 -19.252  -6.337 1.00 . A A .    6 ILE HD13 1 1 
        3  5684 1 1  13 ILE HG12 H 126.642 -18.338  -8.553 1.00 . A A .    6 ILE HG12 1 1 
        3  5685 1 1  13 ILE HG13 H 128.316 -17.841  -8.771 1.00 . A A .    6 ILE HG13 1 1 
        3  5686 1 1  13 ILE HG21 H 128.814 -16.814  -5.912 1.00 . A A .    6 ILE HG21 1 1 
        3  5687 1 1  13 ILE HG22 H 128.295 -15.161  -6.238 1.00 . A A .    6 ILE HG22 1 1 
        3  5688 1 1  13 ILE HG23 H 129.277 -16.026  -7.420 1.00 . A A .    6 ILE HG23 1 1 
        3  5689 1 1  13 ILE N    N 124.945 -17.456  -6.885 1.00 . A A .    6 ILE N    1 1 
        3  5690 1 1  13 ILE O    O 126.117 -15.147  -4.577 1.00 . A A .    6 ILE O    1 1 
        3  5691 1 1  14 THR C    C 123.870 -13.397  -4.731 1.00 . A A .    7 THR C    1 1 
        3  5692 1 1  14 THR CA   C 124.645 -13.338  -6.043 1.00 . A A .    7 THR CA   1 1 
        3  5693 1 1  14 THR CB   C 123.789 -12.657  -7.114 1.00 . A A .    7 THR CB   1 1 
        3  5694 1 1  14 THR CG2  C 123.541 -11.199  -6.721 1.00 . A A .    7 THR CG2  1 1 
        3  5695 1 1  14 THR H    H 124.695 -15.013  -7.343 1.00 . A A .    7 THR H    1 1 
        3  5696 1 1  14 THR HA   H 125.544 -12.759  -5.894 1.00 . A A .    7 THR HA   1 1 
        3  5697 1 1  14 THR HB   H 122.843 -13.169  -7.199 1.00 . A A .    7 THR HB   1 1 
        3  5698 1 1  14 THR HG1  H 124.413 -13.603  -8.694 1.00 . A A .    7 THR HG1  1 1 
        3  5699 1 1  14 THR HG21 H 124.485 -10.680  -6.649 1.00 . A A .    7 THR HG21 1 1 
        3  5700 1 1  14 THR HG22 H 123.038 -11.165  -5.766 1.00 . A A .    7 THR HG22 1 1 
        3  5701 1 1  14 THR HG23 H 122.925 -10.725  -7.469 1.00 . A A .    7 THR HG23 1 1 
        3  5702 1 1  14 THR N    N 125.013 -14.680  -6.478 1.00 . A A .    7 THR N    1 1 
        3  5703 1 1  14 THR O    O 124.138 -12.634  -3.803 1.00 . A A .    7 THR O    1 1 
        3  5704 1 1  14 THR OG1  O 124.469 -12.704  -8.360 1.00 . A A .    7 THR OG1  1 1 
        3  5705 1 1  15 ARG C    C 122.957 -14.744  -2.237 1.00 . A A .    8 ARG C    1 1 
        3  5706 1 1  15 ARG CA   C 122.095 -14.451  -3.460 1.00 . A A .    8 ARG CA   1 1 
        3  5707 1 1  15 ARG CB   C 121.075 -15.576  -3.649 1.00 . A A .    8 ARG CB   1 1 
        3  5708 1 1  15 ARG CD   C 119.091 -16.331  -4.968 1.00 . A A .    8 ARG CD   1 1 
        3  5709 1 1  15 ARG CG   C 120.127 -15.219  -4.796 1.00 . A A .    8 ARG CG   1 1 
        3  5710 1 1  15 ARG CZ   C 117.182 -17.244  -3.687 1.00 . A A .    8 ARG CZ   1 1 
        3  5711 1 1  15 ARG H    H 122.779 -14.928  -5.410 1.00 . A A .    8 ARG H    1 1 
        3  5712 1 1  15 ARG HA   H 121.566 -13.524  -3.299 1.00 . A A .    8 ARG HA   1 1 
        3  5713 1 1  15 ARG HB2  H 121.593 -16.495  -3.881 1.00 . A A .    8 ARG HB2  1 1 
        3  5714 1 1  15 ARG HB3  H 120.504 -15.702  -2.741 1.00 . A A .    8 ARG HB3  1 1 
        3  5715 1 1  15 ARG HD2  H 118.526 -16.157  -5.872 1.00 . A A .    8 ARG HD2  1 1 
        3  5716 1 1  15 ARG HD3  H 119.598 -17.281  -5.042 1.00 . A A .    8 ARG HD3  1 1 
        3  5717 1 1  15 ARG HE   H 118.294 -15.679  -3.121 1.00 . A A .    8 ARG HE   1 1 
        3  5718 1 1  15 ARG HG2  H 119.625 -14.288  -4.571 1.00 . A A .    8 ARG HG2  1 1 
        3  5719 1 1  15 ARG HG3  H 120.691 -15.112  -5.710 1.00 . A A .    8 ARG HG3  1 1 
        3  5720 1 1  15 ARG HH11 H 117.526 -18.241  -5.395 1.00 . A A .    8 ARG HH11 1 1 
        3  5721 1 1  15 ARG HH12 H 116.202 -18.825  -4.442 1.00 . A A .    8 ARG HH12 1 1 
        3  5722 1 1  15 ARG HH21 H 116.580 -16.476  -1.939 1.00 . A A .    8 ARG HH21 1 1 
        3  5723 1 1  15 ARG HH22 H 115.674 -17.837  -2.510 1.00 . A A .    8 ARG HH22 1 1 
        3  5724 1 1  15 ARG N    N 122.922 -14.322  -4.653 1.00 . A A .    8 ARG N    1 1 
        3  5725 1 1  15 ARG NE   N 118.175 -16.352  -3.823 1.00 . A A .    8 ARG NE   1 1 
        3  5726 1 1  15 ARG NH1  N 116.952 -18.177  -4.578 1.00 . A A .    8 ARG NH1  1 1 
        3  5727 1 1  15 ARG NH2  N 116.419 -17.181  -2.629 1.00 . A A .    8 ARG NH2  1 1 
        3  5728 1 1  15 ARG O    O 122.792 -14.127  -1.186 1.00 . A A .    8 ARG O    1 1 
        3  5729 1 1  16 MET C    C 125.511 -14.834  -0.737 1.00 . A A .    9 MET C    1 1 
        3  5730 1 1  16 MET CA   C 124.761 -16.049  -1.272 1.00 . A A .    9 MET CA   1 1 
        3  5731 1 1  16 MET CB   C 125.763 -17.114  -1.721 1.00 . A A .    9 MET CB   1 1 
        3  5732 1 1  16 MET CE   C 126.772 -19.963  -0.664 1.00 . A A .    9 MET CE   1 1 
        3  5733 1 1  16 MET CG   C 125.019 -18.413  -2.042 1.00 . A A .    9 MET CG   1 1 
        3  5734 1 1  16 MET H    H 124.020 -16.095  -3.260 1.00 . A A .    9 MET H    1 1 
        3  5735 1 1  16 MET HA   H 124.148 -16.457  -0.483 1.00 . A A .    9 MET HA   1 1 
        3  5736 1 1  16 MET HB2  H 126.284 -16.768  -2.602 1.00 . A A .    9 MET HB2  1 1 
        3  5737 1 1  16 MET HB3  H 126.474 -17.296  -0.929 1.00 . A A .    9 MET HB3  1 1 
        3  5738 1 1  16 MET HE1  H 127.024 -21.002  -0.508 1.00 . A A .    9 MET HE1  1 1 
        3  5739 1 1  16 MET HE2  H 125.982 -19.672   0.013 1.00 . A A .    9 MET HE2  1 1 
        3  5740 1 1  16 MET HE3  H 127.644 -19.353  -0.480 1.00 . A A .    9 MET HE3  1 1 
        3  5741 1 1  16 MET HG2  H 124.403 -18.690  -1.200 1.00 . A A .    9 MET HG2  1 1 
        3  5742 1 1  16 MET HG3  H 124.398 -18.266  -2.912 1.00 . A A .    9 MET HG3  1 1 
        3  5743 1 1  16 MET N    N 123.901 -15.666  -2.387 1.00 . A A .    9 MET N    1 1 
        3  5744 1 1  16 MET O    O 125.600 -14.626   0.474 1.00 . A A .    9 MET O    1 1 
        3  5745 1 1  16 MET SD   S 126.219 -19.728  -2.371 1.00 . A A .    9 MET SD   1 1 
        3  5746 1 1  17 ASN C    C 125.921 -11.912  -0.392 1.00 . A A .   10 ASN C    1 1 
        3  5747 1 1  17 ASN CA   C 126.782 -12.834  -1.247 1.00 . A A .   10 ASN CA   1 1 
        3  5748 1 1  17 ASN CB   C 127.278 -12.082  -2.483 1.00 . A A .   10 ASN CB   1 1 
        3  5749 1 1  17 ASN CG   C 128.262 -12.948  -3.262 1.00 . A A .   10 ASN CG   1 1 
        3  5750 1 1  17 ASN H    H 125.868 -14.191  -2.598 1.00 . A A .   10 ASN H    1 1 
        3  5751 1 1  17 ASN HA   H 127.632 -13.152  -0.663 1.00 . A A .   10 ASN HA   1 1 
        3  5752 1 1  17 ASN HB2  H 126.437 -11.837  -3.115 1.00 . A A .   10 ASN HB2  1 1 
        3  5753 1 1  17 ASN HB3  H 127.771 -11.172  -2.175 1.00 . A A .   10 ASN HB3  1 1 
        3  5754 1 1  17 ASN HD21 H 127.885 -12.070  -5.002 1.00 . A A .   10 ASN HD21 1 1 
        3  5755 1 1  17 ASN HD22 H 129.036 -13.316  -5.053 1.00 . A A .   10 ASN HD22 1 1 
        3  5756 1 1  17 ASN N    N 126.018 -14.009  -1.647 1.00 . A A .   10 ASN N    1 1 
        3  5757 1 1  17 ASN ND2  N 128.406 -12.763  -4.545 1.00 . A A .   10 ASN ND2  1 1 
        3  5758 1 1  17 ASN O    O 126.319 -11.512   0.700 1.00 . A A .   10 ASN O    1 1 
        3  5759 1 1  17 ASN OD1  O 128.915 -13.818  -2.687 1.00 . A A .   10 ASN OD1  1 1 
        3  5760 1 1  18 LEU C    C 123.459 -11.311   1.227 1.00 . A A .   11 LEU C    1 1 
        3  5761 1 1  18 LEU CA   C 123.824 -10.721  -0.138 1.00 . A A .   11 LEU CA   1 1 
        3  5762 1 1  18 LEU CB   C 122.559 -10.439  -0.957 1.00 . A A .   11 LEU CB   1 1 
        3  5763 1 1  18 LEU CD1  C 122.373  -7.948  -0.623 1.00 . A A .   11 LEU CD1  1 1 
        3  5764 1 1  18 LEU CD2  C 120.317  -9.345  -0.844 1.00 . A A .   11 LEU CD2  1 1 
        3  5765 1 1  18 LEU CG   C 121.749  -9.314  -0.305 1.00 . A A .   11 LEU CG   1 1 
        3  5766 1 1  18 LEU H    H 124.441 -11.985  -1.737 1.00 . A A .   11 LEU H    1 1 
        3  5767 1 1  18 LEU HA   H 124.337  -9.789   0.030 1.00 . A A .   11 LEU HA   1 1 
        3  5768 1 1  18 LEU HB2  H 122.840 -10.147  -1.959 1.00 . A A .   11 LEU HB2  1 1 
        3  5769 1 1  18 LEU HB3  H 121.955 -11.333  -1.002 1.00 . A A .   11 LEU HB3  1 1 
        3  5770 1 1  18 LEU HD11 H 123.446  -8.038  -0.670 1.00 . A A .   11 LEU HD11 1 1 
        3  5771 1 1  18 LEU HD12 H 122.107  -7.244   0.152 1.00 . A A .   11 LEU HD12 1 1 
        3  5772 1 1  18 LEU HD13 H 122.002  -7.588  -1.572 1.00 . A A .   11 LEU HD13 1 1 
        3  5773 1 1  18 LEU HD21 H 119.655  -8.870  -0.135 1.00 . A A .   11 LEU HD21 1 1 
        3  5774 1 1  18 LEU HD22 H 120.010 -10.369  -0.997 1.00 . A A .   11 LEU HD22 1 1 
        3  5775 1 1  18 LEU HD23 H 120.276  -8.811  -1.784 1.00 . A A .   11 LEU HD23 1 1 
        3  5776 1 1  18 LEU HG   H 121.732  -9.459   0.765 1.00 . A A .   11 LEU HG   1 1 
        3  5777 1 1  18 LEU N    N 124.723 -11.606  -0.877 1.00 . A A .   11 LEU N    1 1 
        3  5778 1 1  18 LEU O    O 123.234 -10.571   2.183 1.00 . A A .   11 LEU O    1 1 
        3  5779 1 1  19 ALA C    C 124.185 -12.957   3.638 1.00 . A A .   12 ALA C    1 1 
        3  5780 1 1  19 ALA CA   C 123.117 -13.290   2.601 1.00 . A A .   12 ALA CA   1 1 
        3  5781 1 1  19 ALA CB   C 123.047 -14.806   2.406 1.00 . A A .   12 ALA CB   1 1 
        3  5782 1 1  19 ALA H    H 123.584 -13.187   0.539 1.00 . A A .   12 ALA H    1 1 
        3  5783 1 1  19 ALA HA   H 122.161 -12.940   2.958 1.00 . A A .   12 ALA HA   1 1 
        3  5784 1 1  19 ALA HB1  H 122.310 -15.038   1.652 1.00 . A A .   12 ALA HB1  1 1 
        3  5785 1 1  19 ALA HB2  H 122.769 -15.277   3.337 1.00 . A A .   12 ALA HB2  1 1 
        3  5786 1 1  19 ALA HB3  H 124.012 -15.174   2.091 1.00 . A A .   12 ALA HB3  1 1 
        3  5787 1 1  19 ALA N    N 123.417 -12.638   1.331 1.00 . A A .   12 ALA N    1 1 
        3  5788 1 1  19 ALA O    O 123.870 -12.557   4.759 1.00 . A A .   12 ALA O    1 1 
        3  5789 1 1  20 ALA C    C 126.480 -11.348   4.599 1.00 . A A .   13 ALA C    1 1 
        3  5790 1 1  20 ALA CA   C 126.552 -12.809   4.168 1.00 . A A .   13 ALA CA   1 1 
        3  5791 1 1  20 ALA CB   C 127.900 -13.070   3.492 1.00 . A A .   13 ALA CB   1 1 
        3  5792 1 1  20 ALA H    H 125.638 -13.471   2.360 1.00 . A A .   13 ALA H    1 1 
        3  5793 1 1  20 ALA HA   H 126.473 -13.436   5.045 1.00 . A A .   13 ALA HA   1 1 
        3  5794 1 1  20 ALA HB1  H 127.864 -12.724   2.470 1.00 . A A .   13 ALA HB1  1 1 
        3  5795 1 1  20 ALA HB2  H 128.111 -14.129   3.506 1.00 . A A .   13 ALA HB2  1 1 
        3  5796 1 1  20 ALA HB3  H 128.680 -12.540   4.023 1.00 . A A .   13 ALA HB3  1 1 
        3  5797 1 1  20 ALA N    N 125.450 -13.126   3.260 1.00 . A A .   13 ALA N    1 1 
        3  5798 1 1  20 ALA O    O 126.688 -11.020   5.767 1.00 . A A .   13 ALA O    1 1 
        3  5799 1 1  21 ILE C    C 125.053  -8.794   5.036 1.00 . A A .   14 ILE C    1 1 
        3  5800 1 1  21 ILE CA   C 126.059  -9.049   3.908 1.00 . A A .   14 ILE CA   1 1 
        3  5801 1 1  21 ILE CB   C 125.637  -8.352   2.600 1.00 . A A .   14 ILE CB   1 1 
        3  5802 1 1  21 ILE CD1  C 126.330  -8.090   0.177 1.00 . A A .   14 ILE CD1  1 1 
        3  5803 1 1  21 ILE CG1  C 126.788  -8.474   1.592 1.00 . A A .   14 ILE CG1  1 1 
        3  5804 1 1  21 ILE CG2  C 125.314  -6.866   2.821 1.00 . A A .   14 ILE CG2  1 1 
        3  5805 1 1  21 ILE H    H 126.087 -10.802   2.722 1.00 . A A .   14 ILE H    1 1 
        3  5806 1 1  21 ILE HA   H 127.022  -8.665   4.209 1.00 . A A .   14 ILE HA   1 1 
        3  5807 1 1  21 ILE HB   H 124.764  -8.846   2.201 1.00 . A A .   14 ILE HB   1 1 
        3  5808 1 1  21 ILE HD11 H 125.386  -7.564   0.212 1.00 . A A .   14 ILE HD11 1 1 
        3  5809 1 1  21 ILE HD12 H 126.222  -8.986  -0.415 1.00 . A A .   14 ILE HD12 1 1 
        3  5810 1 1  21 ILE HD13 H 127.075  -7.453  -0.276 1.00 . A A .   14 ILE HD13 1 1 
        3  5811 1 1  21 ILE HG12 H 127.594  -7.821   1.891 1.00 . A A .   14 ILE HG12 1 1 
        3  5812 1 1  21 ILE HG13 H 127.145  -9.493   1.582 1.00 . A A .   14 ILE HG13 1 1 
        3  5813 1 1  21 ILE HG21 H 124.282  -6.765   3.121 1.00 . A A .   14 ILE HG21 1 1 
        3  5814 1 1  21 ILE HG22 H 125.477  -6.316   1.905 1.00 . A A .   14 ILE HG22 1 1 
        3  5815 1 1  21 ILE HG23 H 125.953  -6.472   3.597 1.00 . A A .   14 ILE HG23 1 1 
        3  5816 1 1  21 ILE N    N 126.185 -10.477   3.641 1.00 . A A .   14 ILE N    1 1 
        3  5817 1 1  21 ILE O    O 125.387  -8.151   6.027 1.00 . A A .   14 ILE O    1 1 
        3  5818 1 1  22 LYS C    C 123.248  -9.484   7.323 1.00 . A A .   15 LYS C    1 1 
        3  5819 1 1  22 LYS CA   C 122.804  -9.099   5.908 1.00 . A A .   15 LYS CA   1 1 
        3  5820 1 1  22 LYS CB   C 121.543  -9.877   5.535 1.00 . A A .   15 LYS CB   1 1 
        3  5821 1 1  22 LYS CD   C 119.602  -9.966   3.960 1.00 . A A .   15 LYS CD   1 1 
        3  5822 1 1  22 LYS CE   C 119.036  -9.423   2.647 1.00 . A A .   15 LYS CE   1 1 
        3  5823 1 1  22 LYS CG   C 120.925  -9.263   4.277 1.00 . A A .   15 LYS CG   1 1 
        3  5824 1 1  22 LYS H    H 123.645  -9.884   4.125 1.00 . A A .   15 LYS H    1 1 
        3  5825 1 1  22 LYS HA   H 122.564  -8.047   5.904 1.00 . A A .   15 LYS HA   1 1 
        3  5826 1 1  22 LYS HB2  H 121.799 -10.910   5.346 1.00 . A A .   15 LYS HB2  1 1 
        3  5827 1 1  22 LYS HB3  H 120.831  -9.823   6.346 1.00 . A A .   15 LYS HB3  1 1 
        3  5828 1 1  22 LYS HD2  H 119.774 -11.029   3.868 1.00 . A A .   15 LYS HD2  1 1 
        3  5829 1 1  22 LYS HD3  H 118.897  -9.782   4.756 1.00 . A A .   15 LYS HD3  1 1 
        3  5830 1 1  22 LYS HE2  H 119.168  -8.351   2.615 1.00 . A A .   15 LYS HE2  1 1 
        3  5831 1 1  22 LYS HE3  H 119.558  -9.875   1.816 1.00 . A A .   15 LYS HE3  1 1 
        3  5832 1 1  22 LYS HG2  H 120.745  -8.211   4.442 1.00 . A A .   15 LYS HG2  1 1 
        3  5833 1 1  22 LYS HG3  H 121.602  -9.387   3.446 1.00 . A A .   15 LYS HG3  1 1 
        3  5834 1 1  22 LYS HZ1  H 117.123  -9.521   3.462 1.00 . A A .   15 LYS HZ1  1 1 
        3  5835 1 1  22 LYS HZ2  H 117.468 -10.761   2.357 1.00 . A A .   15 LYS HZ2  1 1 
        3  5836 1 1  22 LYS HZ3  H 117.151  -9.189   1.796 1.00 . A A .   15 LYS HZ3  1 1 
        3  5837 1 1  22 LYS N    N 123.847  -9.335   4.910 1.00 . A A .   15 LYS N    1 1 
        3  5838 1 1  22 LYS NZ   N 117.585  -9.748   2.559 1.00 . A A .   15 LYS NZ   1 1 
        3  5839 1 1  22 LYS O    O 122.741  -8.934   8.301 1.00 . A A .   15 LYS O    1 1 
        3  5840 1 1  23 LYS C    C 125.220  -9.756   9.596 1.00 . A A .   16 LYS C    1 1 
        3  5841 1 1  23 LYS CA   C 124.630 -10.889   8.751 1.00 . A A .   16 LYS CA   1 1 
        3  5842 1 1  23 LYS CB   C 125.679 -11.990   8.581 1.00 . A A .   16 LYS CB   1 1 
        3  5843 1 1  23 LYS CD   C 126.063 -14.337   7.811 1.00 . A A .   16 LYS CD   1 1 
        3  5844 1 1  23 LYS CE   C 125.476 -15.496   7.002 1.00 . A A .   16 LYS CE   1 1 
        3  5845 1 1  23 LYS CG   C 125.047 -13.195   7.881 1.00 . A A .   16 LYS CG   1 1 
        3  5846 1 1  23 LYS H    H 124.591 -10.798   6.631 1.00 . A A .   16 LYS H    1 1 
        3  5847 1 1  23 LYS HA   H 123.782 -11.304   9.275 1.00 . A A .   16 LYS HA   1 1 
        3  5848 1 1  23 LYS HB2  H 126.500 -11.616   7.988 1.00 . A A .   16 LYS HB2  1 1 
        3  5849 1 1  23 LYS HB3  H 126.044 -12.292   9.551 1.00 . A A .   16 LYS HB3  1 1 
        3  5850 1 1  23 LYS HD2  H 126.967 -13.985   7.334 1.00 . A A .   16 LYS HD2  1 1 
        3  5851 1 1  23 LYS HD3  H 126.291 -14.678   8.810 1.00 . A A .   16 LYS HD3  1 1 
        3  5852 1 1  23 LYS HE2  H 124.871 -15.104   6.198 1.00 . A A .   16 LYS HE2  1 1 
        3  5853 1 1  23 LYS HE3  H 126.277 -16.091   6.592 1.00 . A A .   16 LYS HE3  1 1 
        3  5854 1 1  23 LYS HG2  H 124.177 -13.518   8.435 1.00 . A A .   16 LYS HG2  1 1 
        3  5855 1 1  23 LYS HG3  H 124.753 -12.917   6.880 1.00 . A A .   16 LYS HG3  1 1 
        3  5856 1 1  23 LYS HZ1  H 123.894 -15.758   8.332 1.00 . A A .   16 LYS HZ1  1 1 
        3  5857 1 1  23 LYS HZ2  H 125.224 -16.766   8.633 1.00 . A A .   16 LYS HZ2  1 1 
        3  5858 1 1  23 LYS HZ3  H 124.187 -17.098   7.329 1.00 . A A .   16 LYS HZ3  1 1 
        3  5859 1 1  23 LYS N    N 124.185 -10.422   7.438 1.00 . A A .   16 LYS N    1 1 
        3  5860 1 1  23 LYS NZ   N 124.632 -16.344   7.890 1.00 . A A .   16 LYS NZ   1 1 
        3  5861 1 1  23 LYS O    O 125.124  -9.778  10.823 1.00 . A A .   16 LYS O    1 1 
        3  5862 1 1  24 ILE C    C 125.672  -6.389   9.501 1.00 . A A .   17 ILE C    1 1 
        3  5863 1 1  24 ILE CA   C 126.487  -7.674   9.641 1.00 . A A .   17 ILE CA   1 1 
        3  5864 1 1  24 ILE CB   C 127.888  -7.463   9.047 1.00 . A A .   17 ILE CB   1 1 
        3  5865 1 1  24 ILE CD1  C 128.865  -9.239  10.572 1.00 . A A .   17 ILE CD1  1 1 
        3  5866 1 1  24 ILE CG1  C 128.709  -8.761   9.123 1.00 . A A .   17 ILE CG1  1 1 
        3  5867 1 1  24 ILE CG2  C 128.626  -6.336   9.778 1.00 . A A .   17 ILE CG2  1 1 
        3  5868 1 1  24 ILE H    H 125.812  -8.768   7.961 1.00 . A A .   17 ILE H    1 1 
        3  5869 1 1  24 ILE HA   H 126.580  -7.922  10.687 1.00 . A A .   17 ILE HA   1 1 
        3  5870 1 1  24 ILE HB   H 127.779  -7.183   8.009 1.00 . A A .   17 ILE HB   1 1 
        3  5871 1 1  24 ILE HD11 H 129.527 -10.093  10.596 1.00 . A A .   17 ILE HD11 1 1 
        3  5872 1 1  24 ILE HD12 H 127.902  -9.522  10.967 1.00 . A A .   17 ILE HD12 1 1 
        3  5873 1 1  24 ILE HD13 H 129.286  -8.447  11.174 1.00 . A A .   17 ILE HD13 1 1 
        3  5874 1 1  24 ILE HG12 H 128.210  -9.529   8.551 1.00 . A A .   17 ILE HG12 1 1 
        3  5875 1 1  24 ILE HG13 H 129.687  -8.586   8.700 1.00 . A A .   17 ILE HG13 1 1 
        3  5876 1 1  24 ILE HG21 H 129.541  -6.116   9.252 1.00 . A A .   17 ILE HG21 1 1 
        3  5877 1 1  24 ILE HG22 H 128.852  -6.636  10.789 1.00 . A A .   17 ILE HG22 1 1 
        3  5878 1 1  24 ILE HG23 H 128.005  -5.452   9.796 1.00 . A A .   17 ILE HG23 1 1 
        3  5879 1 1  24 ILE N    N 125.827  -8.772   8.940 1.00 . A A .   17 ILE N    1 1 
        3  5880 1 1  24 ILE O    O 125.518  -5.632  10.459 1.00 . A A .   17 ILE O    1 1 
        3  5881 1 1  25 ASP C    C 122.971  -5.249   7.663 1.00 . A A .   18 ASP C    1 1 
        3  5882 1 1  25 ASP CA   C 124.433  -4.926   7.993 1.00 . A A .   18 ASP CA   1 1 
        3  5883 1 1  25 ASP CB   C 125.101  -4.222   6.808 1.00 . A A .   18 ASP CB   1 1 
        3  5884 1 1  25 ASP CG   C 124.524  -2.823   6.627 1.00 . A A .   18 ASP CG   1 1 
        3  5885 1 1  25 ASP H    H 125.302  -6.810   7.586 1.00 . A A .   18 ASP H    1 1 
        3  5886 1 1  25 ASP HA   H 124.462  -4.270   8.850 1.00 . A A .   18 ASP HA   1 1 
        3  5887 1 1  25 ASP HB2  H 126.162  -4.149   6.988 1.00 . A A .   18 ASP HB2  1 1 
        3  5888 1 1  25 ASP HB3  H 124.929  -4.795   5.909 1.00 . A A .   18 ASP HB3  1 1 
        3  5889 1 1  25 ASP N    N 125.170  -6.148   8.294 1.00 . A A .   18 ASP N    1 1 
        3  5890 1 1  25 ASP O    O 122.617  -5.365   6.489 1.00 . A A .   18 ASP O    1 1 
        3  5891 1 1  25 ASP OD1  O 123.342  -2.657   6.871 1.00 . A A .   18 ASP OD1  1 1 
        3  5892 1 1  25 ASP OD2  O 125.273  -1.938   6.250 1.00 . A A .   18 ASP OD2  1 1 
        3  5893 1 1  26 PRO C    C 119.993  -4.825   7.385 1.00 . A A .   19 PRO C    1 1 
        3  5894 1 1  26 PRO CA   C 120.679  -5.742   8.397 1.00 . A A .   19 PRO CA   1 1 
        3  5895 1 1  26 PRO CB   C 120.003  -5.623   9.767 1.00 . A A .   19 PRO CB   1 1 
        3  5896 1 1  26 PRO CD   C 122.360  -5.224  10.100 1.00 . A A .   19 PRO CD   1 1 
        3  5897 1 1  26 PRO CG   C 121.100  -5.771  10.765 1.00 . A A .   19 PRO CG   1 1 
        3  5898 1 1  26 PRO HA   H 120.615  -6.766   8.062 1.00 . A A .   19 PRO HA   1 1 
        3  5899 1 1  26 PRO HB2  H 119.529  -4.657   9.867 1.00 . A A .   19 PRO HB2  1 1 
        3  5900 1 1  26 PRO HB3  H 119.280  -6.413   9.899 1.00 . A A .   19 PRO HB3  1 1 
        3  5901 1 1  26 PRO HD2  H 122.498  -4.181  10.355 1.00 . A A .   19 PRO HD2  1 1 
        3  5902 1 1  26 PRO HD3  H 123.221  -5.805  10.389 1.00 . A A .   19 PRO HD3  1 1 
        3  5903 1 1  26 PRO HG2  H 120.865  -5.205  11.655 1.00 . A A .   19 PRO HG2  1 1 
        3  5904 1 1  26 PRO HG3  H 121.245  -6.811  11.008 1.00 . A A .   19 PRO HG3  1 1 
        3  5905 1 1  26 PRO N    N 122.109  -5.381   8.650 1.00 . A A .   19 PRO N    1 1 
        3  5906 1 1  26 PRO O    O 119.004  -5.216   6.764 1.00 . A A .   19 PRO O    1 1 
        3  5907 1 1  27 TYR C    C 120.485  -2.591   4.938 1.00 . A A .   20 TYR C    1 1 
        3  5908 1 1  27 TYR CA   C 119.863  -2.634   6.339 1.00 . A A .   20 TYR CA   1 1 
        3  5909 1 1  27 TYR CB   C 119.918  -1.238   6.968 1.00 . A A .   20 TYR CB   1 1 
        3  5910 1 1  27 TYR CD1  C 122.031  -0.134   6.145 1.00 . A A .   20 TYR CD1  1 1 
        3  5911 1 1  27 TYR CD2  C 121.901  -0.821   8.466 1.00 . A A .   20 TYR CD2  1 1 
        3  5912 1 1  27 TYR CE1  C 123.328   0.349   6.360 1.00 . A A .   20 TYR CE1  1 1 
        3  5913 1 1  27 TYR CE2  C 123.198  -0.339   8.681 1.00 . A A .   20 TYR CE2  1 1 
        3  5914 1 1  27 TYR CG   C 121.318  -0.718   7.197 1.00 . A A .   20 TYR CG   1 1 
        3  5915 1 1  27 TYR CZ   C 123.911   0.245   7.628 1.00 . A A .   20 TYR CZ   1 1 
        3  5916 1 1  27 TYR H    H 121.342  -3.370   7.675 1.00 . A A .   20 TYR H    1 1 
        3  5917 1 1  27 TYR HA   H 118.820  -2.904   6.237 1.00 . A A .   20 TYR HA   1 1 
        3  5918 1 1  27 TYR HB2  H 119.405  -0.547   6.318 1.00 . A A .   20 TYR HB2  1 1 
        3  5919 1 1  27 TYR HB3  H 119.396  -1.269   7.914 1.00 . A A .   20 TYR HB3  1 1 
        3  5920 1 1  27 TYR HD1  H 121.582  -0.054   5.166 1.00 . A A .   20 TYR HD1  1 1 
        3  5921 1 1  27 TYR HD2  H 121.351  -1.272   9.279 1.00 . A A .   20 TYR HD2  1 1 
        3  5922 1 1  27 TYR HE1  H 123.878   0.799   5.548 1.00 . A A .   20 TYR HE1  1 1 
        3  5923 1 1  27 TYR HE2  H 123.648  -0.419   9.660 1.00 . A A .   20 TYR HE2  1 1 
        3  5924 1 1  27 TYR HH   H 125.715   0.005   8.207 1.00 . A A .   20 TYR HH   1 1 
        3  5925 1 1  27 TYR N    N 120.512  -3.611   7.214 1.00 . A A .   20 TYR N    1 1 
        3  5926 1 1  27 TYR O    O 120.372  -1.580   4.249 1.00 . A A .   20 TYR O    1 1 
        3  5927 1 1  27 TYR OH   O 125.190   0.720   7.840 1.00 . A A .   20 TYR OH   1 1 
        3  5928 1 1  28 ALA C    C 120.793  -4.819   2.411 1.00 . A A .   21 ALA C    1 1 
        3  5929 1 1  28 ALA CA   C 121.631  -3.775   3.142 1.00 . A A .   21 ALA CA   1 1 
        3  5930 1 1  28 ALA CB   C 123.106  -4.187   3.121 1.00 . A A .   21 ALA CB   1 1 
        3  5931 1 1  28 ALA H    H 121.381  -4.377   5.156 1.00 . A A .   21 ALA H    1 1 
        3  5932 1 1  28 ALA HA   H 121.523  -2.822   2.647 1.00 . A A .   21 ALA HA   1 1 
        3  5933 1 1  28 ALA HB1  H 123.397  -4.431   2.110 1.00 . A A .   21 ALA HB1  1 1 
        3  5934 1 1  28 ALA HB2  H 123.249  -5.049   3.755 1.00 . A A .   21 ALA HB2  1 1 
        3  5935 1 1  28 ALA HB3  H 123.714  -3.371   3.484 1.00 . A A .   21 ALA HB3  1 1 
        3  5936 1 1  28 ALA N    N 121.164  -3.662   4.522 1.00 . A A .   21 ALA N    1 1 
        3  5937 1 1  28 ALA O    O 120.731  -5.974   2.835 1.00 . A A .   21 ALA O    1 1 
        3  5938 1 1  29 LYS C    C 119.703  -5.646  -0.805 1.00 . A A .   22 LYS C    1 1 
        3  5939 1 1  29 LYS CA   C 119.228  -5.325   0.611 1.00 . A A .   22 LYS CA   1 1 
        3  5940 1 1  29 LYS CB   C 117.833  -4.699   0.537 1.00 . A A .   22 LYS CB   1 1 
        3  5941 1 1  29 LYS CD   C 115.682  -4.618   1.815 1.00 . A A .   22 LYS CD   1 1 
        3  5942 1 1  29 LYS CE   C 115.257  -3.300   1.163 1.00 . A A .   22 LYS CE   1 1 
        3  5943 1 1  29 LYS CG   C 117.207  -4.673   1.934 1.00 . A A .   22 LYS CG   1 1 
        3  5944 1 1  29 LYS H    H 120.307  -3.525   0.951 1.00 . A A .   22 LYS H    1 1 
        3  5945 1 1  29 LYS HA   H 119.150  -6.254   1.159 1.00 . A A .   22 LYS HA   1 1 
        3  5946 1 1  29 LYS HB2  H 117.913  -3.691   0.159 1.00 . A A .   22 LYS HB2  1 1 
        3  5947 1 1  29 LYS HB3  H 117.210  -5.283  -0.122 1.00 . A A .   22 LYS HB3  1 1 
        3  5948 1 1  29 LYS HD2  H 115.339  -5.445   1.210 1.00 . A A .   22 LYS HD2  1 1 
        3  5949 1 1  29 LYS HD3  H 115.241  -4.686   2.798 1.00 . A A .   22 LYS HD3  1 1 
        3  5950 1 1  29 LYS HE2  H 115.606  -2.474   1.763 1.00 . A A .   22 LYS HE2  1 1 
        3  5951 1 1  29 LYS HE3  H 115.683  -3.233   0.173 1.00 . A A .   22 LYS HE3  1 1 
        3  5952 1 1  29 LYS HG2  H 117.495  -5.564   2.472 1.00 . A A .   22 LYS HG2  1 1 
        3  5953 1 1  29 LYS HG3  H 117.555  -3.801   2.468 1.00 . A A .   22 LYS HG3  1 1 
        3  5954 1 1  29 LYS HZ1  H 113.430  -2.342   1.447 1.00 . A A .   22 LYS HZ1  1 1 
        3  5955 1 1  29 LYS HZ2  H 113.361  -4.028   1.623 1.00 . A A .   22 LYS HZ2  1 1 
        3  5956 1 1  29 LYS HZ3  H 113.483  -3.340   0.074 1.00 . A A .   22 LYS HZ3  1 1 
        3  5957 1 1  29 LYS N    N 120.148  -4.425   1.312 1.00 . A A .   22 LYS N    1 1 
        3  5958 1 1  29 LYS NZ   N 113.771  -3.249   1.070 1.00 . A A .   22 LYS NZ   1 1 
        3  5959 1 1  29 LYS O    O 119.406  -6.718  -1.332 1.00 . A A .   22 LYS O    1 1 
        3  5960 1 1  30 GLU C    C 122.375  -4.636  -2.918 1.00 . A A .   23 GLU C    1 1 
        3  5961 1 1  30 GLU CA   C 120.877  -4.911  -2.805 1.00 . A A .   23 GLU CA   1 1 
        3  5962 1 1  30 GLU CB   C 120.095  -3.973  -3.731 1.00 . A A .   23 GLU CB   1 1 
        3  5963 1 1  30 GLU CD   C 119.769  -3.237  -6.141 1.00 . A A .   23 GLU CD   1 1 
        3  5964 1 1  30 GLU CG   C 120.531  -4.166  -5.191 1.00 . A A .   23 GLU CG   1 1 
        3  5965 1 1  30 GLU H    H 120.612  -3.871  -0.974 1.00 . A A .   23 GLU H    1 1 
        3  5966 1 1  30 GLU HA   H 120.688  -5.932  -3.107 1.00 . A A .   23 GLU HA   1 1 
        3  5967 1 1  30 GLU HB2  H 119.040  -4.188  -3.643 1.00 . A A .   23 GLU HB2  1 1 
        3  5968 1 1  30 GLU HB3  H 120.276  -2.951  -3.436 1.00 . A A .   23 GLU HB3  1 1 
        3  5969 1 1  30 GLU HG2  H 121.588  -3.951  -5.263 1.00 . A A .   23 GLU HG2  1 1 
        3  5970 1 1  30 GLU HG3  H 120.359  -5.191  -5.478 1.00 . A A .   23 GLU HG3  1 1 
        3  5971 1 1  30 GLU N    N 120.414  -4.715  -1.433 1.00 . A A .   23 GLU N    1 1 
        3  5972 1 1  30 GLU O    O 122.895  -3.722  -2.285 1.00 . A A .   23 GLU O    1 1 
        3  5973 1 1  30 GLU OE1  O 119.047  -2.366  -5.677 1.00 . A A .   23 GLU OE1  1 1 
        3  5974 1 1  30 GLU OE2  O 119.921  -3.414  -7.339 1.00 . A A .   23 GLU OE2  1 1 
        3  5975 1 1  31 ILE C    C 124.608  -4.462  -5.357 1.00 . A A .   24 ILE C    1 1 
        3  5976 1 1  31 ILE CA   C 124.469  -5.186  -4.022 1.00 . A A .   24 ILE CA   1 1 
        3  5977 1 1  31 ILE CB   C 125.261  -6.498  -4.077 1.00 . A A .   24 ILE CB   1 1 
        3  5978 1 1  31 ILE CD1  C 125.643  -8.700  -2.954 1.00 . A A .   24 ILE CD1  1 1 
        3  5979 1 1  31 ILE CG1  C 125.035  -7.306  -2.796 1.00 . A A .   24 ILE CG1  1 1 
        3  5980 1 1  31 ILE CG2  C 126.753  -6.179  -4.210 1.00 . A A .   24 ILE CG2  1 1 
        3  5981 1 1  31 ILE H    H 122.610  -6.207  -4.138 1.00 . A A .   24 ILE H    1 1 
        3  5982 1 1  31 ILE HA   H 124.882  -4.563  -3.243 1.00 . A A .   24 ILE HA   1 1 
        3  5983 1 1  31 ILE HB   H 124.940  -7.076  -4.932 1.00 . A A .   24 ILE HB   1 1 
        3  5984 1 1  31 ILE HD11 H 125.434  -9.075  -3.945 1.00 . A A .   24 ILE HD11 1 1 
        3  5985 1 1  31 ILE HD12 H 125.215  -9.365  -2.219 1.00 . A A .   24 ILE HD12 1 1 
        3  5986 1 1  31 ILE HD13 H 126.712  -8.644  -2.809 1.00 . A A .   24 ILE HD13 1 1 
        3  5987 1 1  31 ILE HG12 H 125.502  -6.799  -1.964 1.00 . A A .   24 ILE HG12 1 1 
        3  5988 1 1  31 ILE HG13 H 123.977  -7.398  -2.614 1.00 . A A .   24 ILE HG13 1 1 
        3  5989 1 1  31 ILE HG21 H 126.932  -5.688  -5.155 1.00 . A A .   24 ILE HG21 1 1 
        3  5990 1 1  31 ILE HG22 H 127.324  -7.094  -4.164 1.00 . A A .   24 ILE HG22 1 1 
        3  5991 1 1  31 ILE HG23 H 127.052  -5.526  -3.402 1.00 . A A .   24 ILE HG23 1 1 
        3  5992 1 1  31 ILE N    N 123.057  -5.433  -3.736 1.00 . A A .   24 ILE N    1 1 
        3  5993 1 1  31 ILE O    O 124.001  -4.855  -6.354 1.00 . A A .   24 ILE O    1 1 
        3  5994 1 1  32 VAL C    C 126.870  -3.125  -7.319 1.00 . A A .   25 VAL C    1 1 
        3  5995 1 1  32 VAL CA   C 125.620  -2.631  -6.593 1.00 . A A .   25 VAL CA   1 1 
        3  5996 1 1  32 VAL CB   C 125.766  -1.140  -6.263 1.00 . A A .   25 VAL CB   1 1 
        3  5997 1 1  32 VAL CG1  C 125.886  -0.328  -7.556 1.00 . A A .   25 VAL CG1  1 1 
        3  5998 1 1  32 VAL CG2  C 124.538  -0.656  -5.486 1.00 . A A .   25 VAL CG2  1 1 
        3  5999 1 1  32 VAL H    H 125.868  -3.135  -4.548 1.00 . A A .   25 VAL H    1 1 
        3  6000 1 1  32 VAL HA   H 124.766  -2.762  -7.242 1.00 . A A .   25 VAL HA   1 1 
        3  6001 1 1  32 VAL HB   H 126.652  -0.991  -5.664 1.00 . A A .   25 VAL HB   1 1 
        3  6002 1 1  32 VAL HG11 H 124.967  -0.407  -8.117 1.00 . A A .   25 VAL HG11 1 1 
        3  6003 1 1  32 VAL HG12 H 126.705  -0.713  -8.147 1.00 . A A .   25 VAL HG12 1 1 
        3  6004 1 1  32 VAL HG13 H 126.073   0.708  -7.315 1.00 . A A .   25 VAL HG13 1 1 
        3  6005 1 1  32 VAL HG21 H 124.698   0.359  -5.153 1.00 . A A .   25 VAL HG21 1 1 
        3  6006 1 1  32 VAL HG22 H 124.377  -1.295  -4.631 1.00 . A A .   25 VAL HG22 1 1 
        3  6007 1 1  32 VAL HG23 H 123.669  -0.690  -6.129 1.00 . A A .   25 VAL HG23 1 1 
        3  6008 1 1  32 VAL N    N 125.409  -3.402  -5.371 1.00 . A A .   25 VAL N    1 1 
        3  6009 1 1  32 VAL O    O 126.850  -3.352  -8.528 1.00 . A A .   25 VAL O    1 1 
        3  6010 1 1  33 ASP C    C 130.034  -4.478  -6.070 1.00 . A A .   26 ASP C    1 1 
        3  6011 1 1  33 ASP CA   C 129.201  -3.786  -7.141 1.00 . A A .   26 ASP CA   1 1 
        3  6012 1 1  33 ASP CB   C 130.003  -2.625  -7.738 1.00 . A A .   26 ASP CB   1 1 
        3  6013 1 1  33 ASP CG   C 130.854  -3.119  -8.904 1.00 . A A .   26 ASP CG   1 1 
        3  6014 1 1  33 ASP H    H 127.915  -3.077  -5.613 1.00 . A A .   26 ASP H    1 1 
        3  6015 1 1  33 ASP HA   H 128.973  -4.496  -7.923 1.00 . A A .   26 ASP HA   1 1 
        3  6016 1 1  33 ASP HB2  H 129.322  -1.865  -8.086 1.00 . A A .   26 ASP HB2  1 1 
        3  6017 1 1  33 ASP HB3  H 130.647  -2.204  -6.980 1.00 . A A .   26 ASP HB3  1 1 
        3  6018 1 1  33 ASP N    N 127.954  -3.293  -6.568 1.00 . A A .   26 ASP N    1 1 
        3  6019 1 1  33 ASP O    O 129.914  -4.162  -4.887 1.00 . A A .   26 ASP O    1 1 
        3  6020 1 1  33 ASP OD1  O 131.327  -4.241  -8.835 1.00 . A A .   26 ASP OD1  1 1 
        3  6021 1 1  33 ASP OD2  O 131.020  -2.366  -9.850 1.00 . A A .   26 ASP OD2  1 1 
        3  6022 1 1  34 SER C    C 133.124  -6.352  -6.147 1.00 . A A .   27 SER C    1 1 
        3  6023 1 1  34 SER CA   C 131.744  -6.115  -5.545 1.00 . A A .   27 SER CA   1 1 
        3  6024 1 1  34 SER CB   C 131.113  -7.455  -5.166 1.00 . A A .   27 SER CB   1 1 
        3  6025 1 1  34 SER H    H 130.930  -5.629  -7.442 1.00 . A A .   27 SER H    1 1 
        3  6026 1 1  34 SER HA   H 131.850  -5.516  -4.651 1.00 . A A .   27 SER HA   1 1 
        3  6027 1 1  34 SER HB2  H 131.852  -8.082  -4.692 1.00 . A A .   27 SER HB2  1 1 
        3  6028 1 1  34 SER HB3  H 130.296  -7.285  -4.478 1.00 . A A .   27 SER HB3  1 1 
        3  6029 1 1  34 SER HG   H 130.923  -9.017  -6.311 1.00 . A A .   27 SER HG   1 1 
        3  6030 1 1  34 SER N    N 130.883  -5.411  -6.488 1.00 . A A .   27 SER N    1 1 
        3  6031 1 1  34 SER O    O 133.249  -6.817  -7.280 1.00 . A A .   27 SER O    1 1 
        3  6032 1 1  34 SER OG   O 130.644  -8.099  -6.343 1.00 . A A .   27 SER OG   1 1 
        3  6033 1 1  35 SER C    C 136.118  -7.435  -5.011 1.00 . A A .   28 SER C    1 1 
        3  6034 1 1  35 SER CA   C 135.533  -6.266  -5.796 1.00 . A A .   28 SER CA   1 1 
        3  6035 1 1  35 SER CB   C 136.381  -5.015  -5.563 1.00 . A A .   28 SER CB   1 1 
        3  6036 1 1  35 SER H    H 133.988  -5.627  -4.501 1.00 . A A .   28 SER H    1 1 
        3  6037 1 1  35 SER HA   H 135.545  -6.507  -6.848 1.00 . A A .   28 SER HA   1 1 
        3  6038 1 1  35 SER HB2  H 135.966  -4.186  -6.111 1.00 . A A .   28 SER HB2  1 1 
        3  6039 1 1  35 SER HB3  H 136.387  -4.778  -4.508 1.00 . A A .   28 SER HB3  1 1 
        3  6040 1 1  35 SER HG   H 138.263  -4.545  -5.712 1.00 . A A .   28 SER HG   1 1 
        3  6041 1 1  35 SER N    N 134.156  -6.030  -5.375 1.00 . A A .   28 SER N    1 1 
        3  6042 1 1  35 SER O    O 136.089  -7.440  -3.778 1.00 . A A .   28 SER O    1 1 
        3  6043 1 1  35 SER OG   O 137.704  -5.260  -6.022 1.00 . A A .   28 SER OG   1 1 
        3  6044 1 1  36 SER C    C 138.098  -9.377  -3.974 1.00 . A A .   29 SER C    1 1 
        3  6045 1 1  36 SER CA   C 137.152  -9.637  -5.140 1.00 . A A .   29 SER CA   1 1 
        3  6046 1 1  36 SER CB   C 137.864 -10.485  -6.194 1.00 . A A .   29 SER CB   1 1 
        3  6047 1 1  36 SER H    H 136.844  -8.230  -6.691 1.00 . A A .   29 SER H    1 1 
        3  6048 1 1  36 SER HA   H 136.295 -10.185  -4.779 1.00 . A A .   29 SER HA   1 1 
        3  6049 1 1  36 SER HB2  H 138.756  -9.979  -6.527 1.00 . A A .   29 SER HB2  1 1 
        3  6050 1 1  36 SER HB3  H 138.138 -11.438  -5.760 1.00 . A A .   29 SER HB3  1 1 
        3  6051 1 1  36 SER HG   H 136.609  -9.829  -7.527 1.00 . A A .   29 SER HG   1 1 
        3  6052 1 1  36 SER N    N 136.693  -8.388  -5.737 1.00 . A A .   29 SER N    1 1 
        3  6053 1 1  36 SER O    O 138.054 -10.084  -2.966 1.00 . A A .   29 SER O    1 1 
        3  6054 1 1  36 SER OG   O 136.998 -10.678  -7.304 1.00 . A A .   29 SER OG   1 1 
        3  6055 1 1  37 HIS C    C 140.309  -6.588  -3.065 1.00 . A A .   30 HIS C    1 1 
        3  6056 1 1  37 HIS CA   C 139.918  -8.063  -3.065 1.00 . A A .   30 HIS CA   1 1 
        3  6057 1 1  37 HIS CB   C 141.168  -8.926  -3.243 1.00 . A A .   30 HIS CB   1 1 
        3  6058 1 1  37 HIS CD2  C 142.282  -9.363  -0.903 1.00 . A A .   30 HIS CD2  1 1 
        3  6059 1 1  37 HIS CE1  C 143.940  -7.980  -1.081 1.00 . A A .   30 HIS CE1  1 1 
        3  6060 1 1  37 HIS CG   C 142.171  -8.765  -2.134 1.00 . A A .   30 HIS CG   1 1 
        3  6061 1 1  37 HIS H    H 138.919  -7.817  -4.927 1.00 . A A .   30 HIS H    1 1 
        3  6062 1 1  37 HIS HA   H 139.468  -8.296  -2.111 1.00 . A A .   30 HIS HA   1 1 
        3  6063 1 1  37 HIS HB2  H 140.871  -9.962  -3.287 1.00 . A A .   30 HIS HB2  1 1 
        3  6064 1 1  37 HIS HB3  H 141.635  -8.663  -4.183 1.00 . A A .   30 HIS HB3  1 1 
        3  6065 1 1  37 HIS HD1  H 143.444  -7.302  -2.984 1.00 . A A .   30 HIS HD1  1 1 
        3  6066 1 1  37 HIS HD2  H 141.605 -10.107  -0.510 1.00 . A A .   30 HIS HD2  1 1 
        3  6067 1 1  37 HIS HE1  H 144.831  -7.408  -0.869 1.00 . A A .   30 HIS HE1  1 1 
        3  6068 1 1  37 HIS N    N 138.949  -8.366  -4.114 1.00 . A A .   30 HIS N    1 1 
        3  6069 1 1  37 HIS ND1  N 143.238  -7.886  -2.225 1.00 . A A .   30 HIS ND1  1 1 
        3  6070 1 1  37 HIS NE2  N 143.401  -8.865  -0.240 1.00 . A A .   30 HIS NE2  1 1 
        3  6071 1 1  37 HIS O    O 140.742  -6.043  -4.083 1.00 . A A .   30 HIS O    1 1 
        3  6072 1 1  38 VAL C    C 141.044  -4.315  -0.332 1.00 . A A .   31 VAL C    1 1 
        3  6073 1 1  38 VAL CA   C 140.456  -4.553  -1.724 1.00 . A A .   31 VAL CA   1 1 
        3  6074 1 1  38 VAL CB   C 139.146  -3.780  -1.909 1.00 . A A .   31 VAL CB   1 1 
        3  6075 1 1  38 VAL CG1  C 139.335  -2.283  -1.659 1.00 . A A .   31 VAL CG1  1 1 
        3  6076 1 1  38 VAL CG2  C 138.642  -3.986  -3.338 1.00 . A A .   31 VAL CG2  1 1 
        3  6077 1 1  38 VAL H    H 139.852  -6.479  -1.123 1.00 . A A .   31 VAL H    1 1 
        3  6078 1 1  38 VAL HA   H 141.166  -4.234  -2.474 1.00 . A A .   31 VAL HA   1 1 
        3  6079 1 1  38 VAL HB   H 138.415  -4.169  -1.217 1.00 . A A .   31 VAL HB   1 1 
        3  6080 1 1  38 VAL HG11 H 140.061  -1.888  -2.353 1.00 . A A .   31 VAL HG11 1 1 
        3  6081 1 1  38 VAL HG12 H 139.680  -2.127  -0.646 1.00 . A A .   31 VAL HG12 1 1 
        3  6082 1 1  38 VAL HG13 H 138.389  -1.780  -1.800 1.00 . A A .   31 VAL HG13 1 1 
        3  6083 1 1  38 VAL HG21 H 139.452  -3.816  -4.033 1.00 . A A .   31 VAL HG21 1 1 
        3  6084 1 1  38 VAL HG22 H 137.842  -3.289  -3.541 1.00 . A A .   31 VAL HG22 1 1 
        3  6085 1 1  38 VAL HG23 H 138.278  -4.996  -3.451 1.00 . A A .   31 VAL HG23 1 1 
        3  6086 1 1  38 VAL N    N 140.171  -5.969  -1.896 1.00 . A A .   31 VAL N    1 1 
        3  6087 1 1  38 VAL O    O 140.643  -4.960   0.637 1.00 . A A .   31 VAL O    1 1 
        3  6088 1 1  39 ALA C    C 142.649  -1.606   1.323 1.00 . A A .   32 ALA C    1 1 
        3  6089 1 1  39 ALA CA   C 142.652  -3.106   1.040 1.00 . A A .   32 ALA CA   1 1 
        3  6090 1 1  39 ALA CB   C 144.093  -3.614   1.013 1.00 . A A .   32 ALA CB   1 1 
        3  6091 1 1  39 ALA H    H 142.295  -2.928  -1.046 1.00 . A A .   32 ALA H    1 1 
        3  6092 1 1  39 ALA HA   H 142.123  -3.610   1.835 1.00 . A A .   32 ALA HA   1 1 
        3  6093 1 1  39 ALA HB1  H 144.602  -3.302   1.911 1.00 . A A .   32 ALA HB1  1 1 
        3  6094 1 1  39 ALA HB2  H 144.599  -3.207   0.149 1.00 . A A .   32 ALA HB2  1 1 
        3  6095 1 1  39 ALA HB3  H 144.089  -4.693   0.956 1.00 . A A .   32 ALA HB3  1 1 
        3  6096 1 1  39 ALA N    N 142.005  -3.400  -0.238 1.00 . A A .   32 ALA N    1 1 
        3  6097 1 1  39 ALA O    O 142.694  -0.795   0.400 1.00 . A A .   32 ALA O    1 1 
        3  6098 1 1  40 PHE C    C 143.918   0.699   3.385 1.00 . A A .   33 PHE C    1 1 
        3  6099 1 1  40 PHE CA   C 142.542   0.154   3.001 1.00 . A A .   33 PHE CA   1 1 
        3  6100 1 1  40 PHE CB   C 141.578   0.301   4.181 1.00 . A A .   33 PHE CB   1 1 
        3  6101 1 1  40 PHE CD1  C 139.853   2.073   3.711 1.00 . A A .   33 PHE CD1  1 1 
        3  6102 1 1  40 PHE CD2  C 141.712   2.619   5.169 1.00 . A A .   33 PHE CD2  1 1 
        3  6103 1 1  40 PHE CE1  C 139.344   3.367   3.874 1.00 . A A .   33 PHE CE1  1 1 
        3  6104 1 1  40 PHE CE2  C 141.204   3.913   5.332 1.00 . A A .   33 PHE CE2  1 1 
        3  6105 1 1  40 PHE CG   C 141.036   1.699   4.357 1.00 . A A .   33 PHE CG   1 1 
        3  6106 1 1  40 PHE CZ   C 140.020   4.287   4.685 1.00 . A A .   33 PHE CZ   1 1 
        3  6107 1 1  40 PHE H    H 142.616  -1.946   3.298 1.00 . A A .   33 PHE H    1 1 
        3  6108 1 1  40 PHE HA   H 142.159   0.730   2.171 1.00 . A A .   33 PHE HA   1 1 
        3  6109 1 1  40 PHE HB2  H 140.745  -0.367   4.030 1.00 . A A .   33 PHE HB2  1 1 
        3  6110 1 1  40 PHE HB3  H 142.091   0.007   5.083 1.00 . A A .   33 PHE HB3  1 1 
        3  6111 1 1  40 PHE HD1  H 139.332   1.363   3.087 1.00 . A A .   33 PHE HD1  1 1 
        3  6112 1 1  40 PHE HD2  H 142.626   2.329   5.667 1.00 . A A .   33 PHE HD2  1 1 
        3  6113 1 1  40 PHE HE1  H 138.431   3.656   3.375 1.00 . A A .   33 PHE HE1  1 1 
        3  6114 1 1  40 PHE HE2  H 141.725   4.623   5.958 1.00 . A A .   33 PHE HE2  1 1 
        3  6115 1 1  40 PHE HZ   H 139.627   5.285   4.812 1.00 . A A .   33 PHE HZ   1 1 
        3  6116 1 1  40 PHE N    N 142.611  -1.250   2.606 1.00 . A A .   33 PHE N    1 1 
        3  6117 1 1  40 PHE O    O 144.661   0.082   4.153 1.00 . A A .   33 PHE O    1 1 
        3  6118 1 1  41 TYR C    C 145.319   3.967   3.561 1.00 . A A .   34 TYR C    1 1 
        3  6119 1 1  41 TYR CA   C 145.529   2.515   3.138 1.00 . A A .   34 TYR CA   1 1 
        3  6120 1 1  41 TYR CB   C 146.423   2.474   1.895 1.00 . A A .   34 TYR CB   1 1 
        3  6121 1 1  41 TYR CD1  C 146.574   0.121   0.999 1.00 . A A .   34 TYR CD1  1 1 
        3  6122 1 1  41 TYR CD2  C 148.427   1.001   2.294 1.00 . A A .   34 TYR CD2  1 1 
        3  6123 1 1  41 TYR CE1  C 147.258  -1.091   0.844 1.00 . A A .   34 TYR CE1  1 1 
        3  6124 1 1  41 TYR CE2  C 149.111  -0.211   2.139 1.00 . A A .   34 TYR CE2  1 1 
        3  6125 1 1  41 TYR CG   C 147.160   1.167   1.723 1.00 . A A .   34 TYR CG   1 1 
        3  6126 1 1  41 TYR CZ   C 148.526  -1.257   1.415 1.00 . A A .   34 TYR CZ   1 1 
        3  6127 1 1  41 TYR H    H 143.622   2.314   2.240 1.00 . A A .   34 TYR H    1 1 
        3  6128 1 1  41 TYR HA   H 146.023   1.983   3.939 1.00 . A A .   34 TYR HA   1 1 
        3  6129 1 1  41 TYR HB2  H 145.810   2.637   1.022 1.00 . A A .   34 TYR HB2  1 1 
        3  6130 1 1  41 TYR HB3  H 147.146   3.276   1.959 1.00 . A A .   34 TYR HB3  1 1 
        3  6131 1 1  41 TYR HD1  H 145.597   0.249   0.560 1.00 . A A .   34 TYR HD1  1 1 
        3  6132 1 1  41 TYR HD2  H 148.878   1.809   2.850 1.00 . A A .   34 TYR HD2  1 1 
        3  6133 1 1  41 TYR HE1  H 146.808  -1.897   0.286 1.00 . A A .   34 TYR HE1  1 1 
        3  6134 1 1  41 TYR HE2  H 150.088  -0.340   2.579 1.00 . A A .   34 TYR HE2  1 1 
        3  6135 1 1  41 TYR HH   H 149.498  -2.509   0.351 1.00 . A A .   34 TYR HH   1 1 
        3  6136 1 1  41 TYR N    N 144.250   1.872   2.850 1.00 . A A .   34 TYR N    1 1 
        3  6137 1 1  41 TYR O    O 144.444   4.654   3.038 1.00 . A A .   34 TYR O    1 1 
        3  6138 1 1  41 TYR OH   O 149.200  -2.451   1.261 1.00 . A A .   34 TYR OH   1 1 
        3  6139 1 1  42 THR C    C 147.442   6.480   4.740 1.00 . A A .   35 THR C    1 1 
        3  6140 1 1  42 THR CA   C 146.085   5.813   4.962 1.00 . A A .   35 THR CA   1 1 
        3  6141 1 1  42 THR CB   C 145.719   5.825   6.454 1.00 . A A .   35 THR CB   1 1 
        3  6142 1 1  42 THR CG2  C 145.700   7.257   6.999 1.00 . A A .   35 THR CG2  1 1 
        3  6143 1 1  42 THR H    H 146.808   3.824   4.889 1.00 . A A .   35 THR H    1 1 
        3  6144 1 1  42 THR HA   H 145.330   6.349   4.407 1.00 . A A .   35 THR HA   1 1 
        3  6145 1 1  42 THR HB   H 146.449   5.249   7.003 1.00 . A A .   35 THR HB   1 1 
        3  6146 1 1  42 THR HG1  H 144.350   4.977   7.544 1.00 . A A .   35 THR HG1  1 1 
        3  6147 1 1  42 THR HG21 H 145.022   7.858   6.410 1.00 . A A .   35 THR HG21 1 1 
        3  6148 1 1  42 THR HG22 H 146.696   7.671   6.937 1.00 . A A .   35 THR HG22 1 1 
        3  6149 1 1  42 THR HG23 H 145.375   7.247   8.028 1.00 . A A .   35 THR HG23 1 1 
        3  6150 1 1  42 THR N    N 146.143   4.429   4.497 1.00 . A A .   35 THR N    1 1 
        3  6151 1 1  42 THR O    O 148.472   5.814   4.785 1.00 . A A .   35 THR O    1 1 
        3  6152 1 1  42 THR OG1  O 144.437   5.241   6.624 1.00 . A A .   35 THR OG1  1 1 
        3  6153 1 1  43 PHE C    C 148.929   9.462   5.522 1.00 . A A .   36 PHE C    1 1 
        3  6154 1 1  43 PHE CA   C 148.702   8.524   4.341 1.00 . A A .   36 PHE CA   1 1 
        3  6155 1 1  43 PHE CB   C 148.684   9.327   3.037 1.00 . A A .   36 PHE CB   1 1 
        3  6156 1 1  43 PHE CD1  C 151.060   9.557   2.218 1.00 . A A .   36 PHE CD1  1 1 
        3  6157 1 1  43 PHE CD2  C 149.974  11.484   3.213 1.00 . A A .   36 PHE CD2  1 1 
        3  6158 1 1  43 PHE CE1  C 152.223  10.314   2.025 1.00 . A A .   36 PHE CE1  1 1 
        3  6159 1 1  43 PHE CE2  C 151.136  12.240   3.018 1.00 . A A .   36 PHE CE2  1 1 
        3  6160 1 1  43 PHE CG   C 149.936  10.144   2.812 1.00 . A A .   36 PHE CG   1 1 
        3  6161 1 1  43 PHE CZ   C 152.260  11.655   2.425 1.00 . A A .   36 PHE CZ   1 1 
        3  6162 1 1  43 PHE H    H 146.597   8.276   4.423 1.00 . A A .   36 PHE H    1 1 
        3  6163 1 1  43 PHE HA   H 149.523   7.822   4.298 1.00 . A A .   36 PHE HA   1 1 
        3  6164 1 1  43 PHE HB2  H 148.573   8.641   2.212 1.00 . A A .   36 PHE HB2  1 1 
        3  6165 1 1  43 PHE HB3  H 147.830   9.987   3.053 1.00 . A A .   36 PHE HB3  1 1 
        3  6166 1 1  43 PHE HD1  H 151.031   8.524   1.909 1.00 . A A .   36 PHE HD1  1 1 
        3  6167 1 1  43 PHE HD2  H 149.107  11.936   3.670 1.00 . A A .   36 PHE HD2  1 1 
        3  6168 1 1  43 PHE HE1  H 153.091   9.862   1.567 1.00 . A A .   36 PHE HE1  1 1 
        3  6169 1 1  43 PHE HE2  H 151.165  13.275   3.326 1.00 . A A .   36 PHE HE2  1 1 
        3  6170 1 1  43 PHE HZ   H 153.157  12.238   2.278 1.00 . A A .   36 PHE HZ   1 1 
        3  6171 1 1  43 PHE N    N 147.447   7.791   4.502 1.00 . A A .   36 PHE N    1 1 
        3  6172 1 1  43 PHE O    O 148.034  10.207   5.921 1.00 . A A .   36 PHE O    1 1 
        3  6173 1 1  44 ASN C    C 151.422  11.411   6.645 1.00 . A A .   37 ASN C    1 1 
        3  6174 1 1  44 ASN CA   C 150.509  10.307   7.167 1.00 . A A .   37 ASN CA   1 1 
        3  6175 1 1  44 ASN CB   C 151.223   9.521   8.269 1.00 . A A .   37 ASN CB   1 1 
        3  6176 1 1  44 ASN CG   C 151.229  10.333   9.559 1.00 . A A .   37 ASN CG   1 1 
        3  6177 1 1  44 ASN H    H 150.797   8.779   5.732 1.00 . A A .   37 ASN H    1 1 
        3  6178 1 1  44 ASN HA   H 149.617  10.756   7.581 1.00 . A A .   37 ASN HA   1 1 
        3  6179 1 1  44 ASN HB2  H 150.709   8.585   8.434 1.00 . A A .   37 ASN HB2  1 1 
        3  6180 1 1  44 ASN HB3  H 152.241   9.325   7.967 1.00 . A A .   37 ASN HB3  1 1 
        3  6181 1 1  44 ASN HD21 H 151.125   8.741  10.740 1.00 . A A .   37 ASN HD21 1 1 
        3  6182 1 1  44 ASN HD22 H 151.175  10.236  11.542 1.00 . A A .   37 ASN HD22 1 1 
        3  6183 1 1  44 ASN N    N 150.137   9.416   6.075 1.00 . A A .   37 ASN N    1 1 
        3  6184 1 1  44 ASN ND2  N 151.172   9.719  10.709 1.00 . A A .   37 ASN ND2  1 1 
        3  6185 1 1  44 ASN O    O 152.538  11.144   6.194 1.00 . A A .   37 ASN O    1 1 
        3  6186 1 1  44 ASN OD1  O 151.286  11.562   9.515 1.00 . A A .   37 ASN OD1  1 1 
        3  6187 1 1  45 SER C    C 152.931  14.080   6.996 1.00 . A A .   38 SER C    1 1 
        3  6188 1 1  45 SER CA   C 151.676  13.787   6.174 1.00 . A A .   38 SER CA   1 1 
        3  6189 1 1  45 SER CB   C 150.779  15.025   6.162 1.00 . A A .   38 SER CB   1 1 
        3  6190 1 1  45 SER H    H 150.052  12.793   7.103 1.00 . A A .   38 SER H    1 1 
        3  6191 1 1  45 SER HA   H 151.972  13.570   5.159 1.00 . A A .   38 SER HA   1 1 
        3  6192 1 1  45 SER HB2  H 150.521  15.298   7.173 1.00 . A A .   38 SER HB2  1 1 
        3  6193 1 1  45 SER HB3  H 151.309  15.847   5.698 1.00 . A A .   38 SER HB3  1 1 
        3  6194 1 1  45 SER HG   H 149.327  15.526   4.969 1.00 . A A .   38 SER HG   1 1 
        3  6195 1 1  45 SER N    N 150.932  12.646   6.700 1.00 . A A .   38 SER N    1 1 
        3  6196 1 1  45 SER O    O 153.940  14.531   6.453 1.00 . A A .   38 SER O    1 1 
        3  6197 1 1  45 SER OG   O 149.590  14.733   5.441 1.00 . A A .   38 SER OG   1 1 
        3  6198 1 1  46 SER C    C 155.239  13.350   8.754 1.00 . A A .   39 SER C    1 1 
        3  6199 1 1  46 SER CA   C 153.995  14.125   9.179 1.00 . A A .   39 SER CA   1 1 
        3  6200 1 1  46 SER CB   C 153.638  13.768  10.622 1.00 . A A .   39 SER CB   1 1 
        3  6201 1 1  46 SER H    H 152.070  13.399   8.673 1.00 . A A .   39 SER H    1 1 
        3  6202 1 1  46 SER HA   H 154.207  15.183   9.126 1.00 . A A .   39 SER HA   1 1 
        3  6203 1 1  46 SER HB2  H 152.711  14.243  10.897 1.00 . A A .   39 SER HB2  1 1 
        3  6204 1 1  46 SER HB3  H 153.527  12.695  10.708 1.00 . A A .   39 SER HB3  1 1 
        3  6205 1 1  46 SER HG   H 154.638  13.705  12.290 1.00 . A A .   39 SER HG   1 1 
        3  6206 1 1  46 SER N    N 152.870  13.825   8.301 1.00 . A A .   39 SER N    1 1 
        3  6207 1 1  46 SER O    O 156.352  13.877   8.791 1.00 . A A .   39 SER O    1 1 
        3  6208 1 1  46 SER OG   O 154.670  14.227  11.485 1.00 . A A .   39 SER OG   1 1 
        3  6209 1 1  47 GLN C    C 156.401  11.276   6.432 1.00 . A A .   40 GLN C    1 1 
        3  6210 1 1  47 GLN CA   C 156.165  11.251   7.946 1.00 . A A .   40 GLN CA   1 1 
        3  6211 1 1  47 GLN CB   C 155.904   9.811   8.392 1.00 . A A .   40 GLN CB   1 1 
        3  6212 1 1  47 GLN CD   C 155.464   8.345  10.379 1.00 . A A .   40 GLN CD   1 1 
        3  6213 1 1  47 GLN CG   C 155.828   9.754   9.919 1.00 . A A .   40 GLN CG   1 1 
        3  6214 1 1  47 GLN H    H 154.135  11.736   8.327 1.00 . A A .   40 GLN H    1 1 
        3  6215 1 1  47 GLN HA   H 157.059  11.602   8.439 1.00 . A A .   40 GLN HA   1 1 
        3  6216 1 1  47 GLN HB2  H 154.970   9.468   7.969 1.00 . A A .   40 GLN HB2  1 1 
        3  6217 1 1  47 GLN HB3  H 156.709   9.177   8.050 1.00 . A A .   40 GLN HB3  1 1 
        3  6218 1 1  47 GLN HE21 H 156.244   8.582  12.190 1.00 . A A .   40 GLN HE21 1 1 
        3  6219 1 1  47 GLN HE22 H 155.549   7.061  11.892 1.00 . A A .   40 GLN HE22 1 1 
        3  6220 1 1  47 GLN HG2  H 156.786  10.030  10.335 1.00 . A A .   40 GLN HG2  1 1 
        3  6221 1 1  47 GLN HG3  H 155.076  10.447  10.265 1.00 . A A .   40 GLN HG3  1 1 
        3  6222 1 1  47 GLN N    N 155.046  12.098   8.353 1.00 . A A .   40 GLN N    1 1 
        3  6223 1 1  47 GLN NE2  N 155.778   7.964  11.587 1.00 . A A .   40 GLN NE2  1 1 
        3  6224 1 1  47 GLN O    O 157.497  10.949   5.976 1.00 . A A .   40 GLN O    1 1 
        3  6225 1 1  47 GLN OE1  O 154.880   7.571   9.621 1.00 . A A .   40 GLN OE1  1 1 
        3  6226 1 1  48 ASN C    C 155.568  10.235   3.667 1.00 . A A .   41 ASN C    1 1 
        3  6227 1 1  48 ASN CA   C 155.489  11.666   4.193 1.00 . A A .   41 ASN CA   1 1 
        3  6228 1 1  48 ASN CB   C 156.708  12.476   3.734 1.00 . A A .   41 ASN CB   1 1 
        3  6229 1 1  48 ASN CG   C 156.567  12.840   2.259 1.00 . A A .   41 ASN CG   1 1 
        3  6230 1 1  48 ASN H    H 154.524  11.876   6.061 1.00 . A A .   41 ASN H    1 1 
        3  6231 1 1  48 ASN HA   H 154.598  12.128   3.795 1.00 . A A .   41 ASN HA   1 1 
        3  6232 1 1  48 ASN HB2  H 156.779  13.380   4.321 1.00 . A A .   41 ASN HB2  1 1 
        3  6233 1 1  48 ASN HB3  H 157.602  11.887   3.871 1.00 . A A .   41 ASN HB3  1 1 
        3  6234 1 1  48 ASN HD21 H 158.170  11.810   1.701 1.00 . A A .   41 ASN HD21 1 1 
        3  6235 1 1  48 ASN HD22 H 157.349  12.612   0.449 1.00 . A A .   41 ASN HD22 1 1 
        3  6236 1 1  48 ASN N    N 155.384  11.651   5.650 1.00 . A A .   41 ASN N    1 1 
        3  6237 1 1  48 ASN ND2  N 157.434  12.383   1.399 1.00 . A A .   41 ASN ND2  1 1 
        3  6238 1 1  48 ASN O    O 156.367   9.920   2.783 1.00 . A A .   41 ASN O    1 1 
        3  6239 1 1  48 ASN OD1  O 155.641  13.559   1.883 1.00 . A A .   41 ASN OD1  1 1 
        3  6240 1 1  49 GLU C    C 153.347   7.339   3.978 1.00 . A A .   42 GLU C    1 1 
        3  6241 1 1  49 GLU CA   C 154.734   7.959   3.838 1.00 . A A .   42 GLU CA   1 1 
        3  6242 1 1  49 GLU CB   C 155.721   7.186   4.717 1.00 . A A .   42 GLU CB   1 1 
        3  6243 1 1  49 GLU CD   C 158.170   6.836   5.219 1.00 . A A .   42 GLU CD   1 1 
        3  6244 1 1  49 GLU CG   C 157.146   7.697   4.477 1.00 . A A .   42 GLU CG   1 1 
        3  6245 1 1  49 GLU H    H 154.072   9.690   4.884 1.00 . A A .   42 GLU H    1 1 
        3  6246 1 1  49 GLU HA   H 155.051   7.878   2.809 1.00 . A A .   42 GLU HA   1 1 
        3  6247 1 1  49 GLU HB2  H 155.458   7.323   5.756 1.00 . A A .   42 GLU HB2  1 1 
        3  6248 1 1  49 GLU HB3  H 155.673   6.135   4.471 1.00 . A A .   42 GLU HB3  1 1 
        3  6249 1 1  49 GLU HG2  H 157.360   7.670   3.419 1.00 . A A .   42 GLU HG2  1 1 
        3  6250 1 1  49 GLU HG3  H 157.221   8.715   4.828 1.00 . A A .   42 GLU HG3  1 1 
        3  6251 1 1  49 GLU N    N 154.721   9.369   4.218 1.00 . A A .   42 GLU N    1 1 
        3  6252 1 1  49 GLU O    O 152.480   7.879   4.664 1.00 . A A .   42 GLU O    1 1 
        3  6253 1 1  49 GLU OE1  O 157.807   6.198   6.195 1.00 . A A .   42 GLU OE1  1 1 
        3  6254 1 1  49 GLU OE2  O 159.314   6.828   4.795 1.00 . A A .   42 GLU OE2  1 1 
        3  6255 1 1  50 TRP C    C 151.957   4.411   4.501 1.00 . A A .   43 TRP C    1 1 
        3  6256 1 1  50 TRP CA   C 151.879   5.486   3.423 1.00 . A A .   43 TRP CA   1 1 
        3  6257 1 1  50 TRP CB   C 151.531   4.823   2.089 1.00 . A A .   43 TRP CB   1 1 
        3  6258 1 1  50 TRP CD1  C 151.710   6.343   0.079 1.00 . A A .   43 TRP CD1  1 1 
        3  6259 1 1  50 TRP CD2  C 149.618   6.247   0.904 1.00 . A A .   43 TRP CD2  1 1 
        3  6260 1 1  50 TRP CE2  C 149.581   7.130  -0.204 1.00 . A A .   43 TRP CE2  1 1 
        3  6261 1 1  50 TRP CE3  C 148.423   6.008   1.604 1.00 . A A .   43 TRP CE3  1 1 
        3  6262 1 1  50 TRP CG   C 150.986   5.769   1.066 1.00 . A A .   43 TRP CG   1 1 
        3  6263 1 1  50 TRP CH2  C 147.216   7.499   0.111 1.00 . A A .   43 TRP CH2  1 1 
        3  6264 1 1  50 TRP CZ2  C 148.393   7.753  -0.600 1.00 . A A .   43 TRP CZ2  1 1 
        3  6265 1 1  50 TRP CZ3  C 147.229   6.629   1.208 1.00 . A A .   43 TRP CZ3  1 1 
        3  6266 1 1  50 TRP H    H 153.864   5.833   2.764 1.00 . A A .   43 TRP H    1 1 
        3  6267 1 1  50 TRP HA   H 151.099   6.188   3.679 1.00 . A A .   43 TRP HA   1 1 
        3  6268 1 1  50 TRP HB2  H 152.421   4.365   1.688 1.00 . A A .   43 TRP HB2  1 1 
        3  6269 1 1  50 TRP HB3  H 150.802   4.048   2.277 1.00 . A A .   43 TRP HB3  1 1 
        3  6270 1 1  50 TRP HD1  H 152.764   6.192  -0.091 1.00 . A A .   43 TRP HD1  1 1 
        3  6271 1 1  50 TRP HE1  H 151.165   7.691  -1.446 1.00 . A A .   43 TRP HE1  1 1 
        3  6272 1 1  50 TRP HE3  H 148.421   5.336   2.450 1.00 . A A .   43 TRP HE3  1 1 
        3  6273 1 1  50 TRP HH2  H 146.292   7.970  -0.187 1.00 . A A .   43 TRP HH2  1 1 
        3  6274 1 1  50 TRP HZ2  H 148.384   8.425  -1.444 1.00 . A A .   43 TRP HZ2  1 1 
        3  6275 1 1  50 TRP HZ3  H 146.316   6.440   1.753 1.00 . A A .   43 TRP HZ3  1 1 
        3  6276 1 1  50 TRP N    N 153.147   6.199   3.323 1.00 . A A .   43 TRP N    1 1 
        3  6277 1 1  50 TRP NE1  N 150.882   7.157  -0.672 1.00 . A A .   43 TRP NE1  1 1 
        3  6278 1 1  50 TRP O    O 152.972   3.728   4.638 1.00 . A A .   43 TRP O    1 1 
        3  6279 1 1  51 GLU C    C 149.628   2.295   5.985 1.00 . A A .   44 GLU C    1 1 
        3  6280 1 1  51 GLU CA   C 150.797   3.227   6.284 1.00 . A A .   44 GLU CA   1 1 
        3  6281 1 1  51 GLU CB   C 150.605   3.864   7.662 1.00 . A A .   44 GLU CB   1 1 
        3  6282 1 1  51 GLU CD   C 151.711   5.318   9.409 1.00 . A A .   44 GLU CD   1 1 
        3  6283 1 1  51 GLU CG   C 151.824   4.728   8.002 1.00 . A A .   44 GLU CG   1 1 
        3  6284 1 1  51 GLU H    H 150.118   4.872   5.139 1.00 . A A .   44 GLU H    1 1 
        3  6285 1 1  51 GLU HA   H 151.712   2.653   6.290 1.00 . A A .   44 GLU HA   1 1 
        3  6286 1 1  51 GLU HB2  H 149.717   4.480   7.652 1.00 . A A .   44 GLU HB2  1 1 
        3  6287 1 1  51 GLU HB3  H 150.498   3.089   8.406 1.00 . A A .   44 GLU HB3  1 1 
        3  6288 1 1  51 GLU HG2  H 152.714   4.120   7.944 1.00 . A A .   44 GLU HG2  1 1 
        3  6289 1 1  51 GLU HG3  H 151.898   5.532   7.285 1.00 . A A .   44 GLU HG3  1 1 
        3  6290 1 1  51 GLU N    N 150.878   4.267   5.264 1.00 . A A .   44 GLU N    1 1 
        3  6291 1 1  51 GLU O    O 148.500   2.745   5.791 1.00 . A A .   44 GLU O    1 1 
        3  6292 1 1  51 GLU OE1  O 150.605   5.415   9.921 1.00 . A A .   44 GLU OE1  1 1 
        3  6293 1 1  51 GLU OE2  O 152.742   5.665   9.960 1.00 . A A .   44 GLU OE2  1 1 
        3  6294 1 1  52 LYS C    C 148.013  -0.163   6.930 1.00 . A A .   45 LYS C    1 1 
        3  6295 1 1  52 LYS CA   C 148.861   0.015   5.677 1.00 . A A .   45 LYS CA   1 1 
        3  6296 1 1  52 LYS CB   C 149.480  -1.327   5.284 1.00 . A A .   45 LYS CB   1 1 
        3  6297 1 1  52 LYS CD   C 148.992  -3.626   4.423 1.00 . A A .   45 LYS CD   1 1 
        3  6298 1 1  52 LYS CE   C 149.543  -4.389   5.631 1.00 . A A .   45 LYS CE   1 1 
        3  6299 1 1  52 LYS CG   C 148.373  -2.302   4.877 1.00 . A A .   45 LYS CG   1 1 
        3  6300 1 1  52 LYS H    H 150.834   0.698   6.044 1.00 . A A .   45 LYS H    1 1 
        3  6301 1 1  52 LYS HA   H 148.233   0.363   4.871 1.00 . A A .   45 LYS HA   1 1 
        3  6302 1 1  52 LYS HB2  H 150.158  -1.182   4.455 1.00 . A A .   45 LYS HB2  1 1 
        3  6303 1 1  52 LYS HB3  H 150.022  -1.734   6.125 1.00 . A A .   45 LYS HB3  1 1 
        3  6304 1 1  52 LYS HD2  H 148.237  -4.225   3.935 1.00 . A A .   45 LYS HD2  1 1 
        3  6305 1 1  52 LYS HD3  H 149.796  -3.428   3.730 1.00 . A A .   45 LYS HD3  1 1 
        3  6306 1 1  52 LYS HE2  H 148.946  -4.172   6.505 1.00 . A A .   45 LYS HE2  1 1 
        3  6307 1 1  52 LYS HE3  H 149.511  -5.449   5.430 1.00 . A A .   45 LYS HE3  1 1 
        3  6308 1 1  52 LYS HG2  H 147.722  -2.478   5.722 1.00 . A A .   45 LYS HG2  1 1 
        3  6309 1 1  52 LYS HG3  H 147.802  -1.878   4.065 1.00 . A A .   45 LYS HG3  1 1 
        3  6310 1 1  52 LYS HZ1  H 151.171  -3.126   5.325 1.00 . A A .   45 LYS HZ1  1 1 
        3  6311 1 1  52 LYS HZ2  H 151.595  -4.744   5.599 1.00 . A A .   45 LYS HZ2  1 1 
        3  6312 1 1  52 LYS HZ3  H 151.080  -3.771   6.893 1.00 . A A .   45 LYS HZ3  1 1 
        3  6313 1 1  52 LYS N    N 149.909   0.998   5.923 1.00 . A A .   45 LYS N    1 1 
        3  6314 1 1  52 LYS NZ   N 150.954  -3.976   5.881 1.00 . A A .   45 LYS NZ   1 1 
        3  6315 1 1  52 LYS O    O 148.540  -0.181   8.043 1.00 . A A .   45 LYS O    1 1 
        3  6316 1 1  53 THR C    C 145.588  -1.942   8.179 1.00 . A A .   46 THR C    1 1 
        3  6317 1 1  53 THR CA   C 145.806  -0.461   7.888 1.00 . A A .   46 THR CA   1 1 
        3  6318 1 1  53 THR CB   C 144.463   0.212   7.597 1.00 . A A .   46 THR CB   1 1 
        3  6319 1 1  53 THR CG2  C 144.678   1.697   7.299 1.00 . A A .   46 THR CG2  1 1 
        3  6320 1 1  53 THR H    H 146.326  -0.265   5.843 1.00 . A A .   46 THR H    1 1 
        3  6321 1 1  53 THR HA   H 146.249   0.006   8.755 1.00 . A A .   46 THR HA   1 1 
        3  6322 1 1  53 THR HB   H 143.814   0.111   8.455 1.00 . A A .   46 THR HB   1 1 
        3  6323 1 1  53 THR HG1  H 143.944  -1.360   6.570 1.00 . A A .   46 THR HG1  1 1 
        3  6324 1 1  53 THR HG21 H 143.783   2.247   7.550 1.00 . A A .   46 THR HG21 1 1 
        3  6325 1 1  53 THR HG22 H 144.894   1.826   6.248 1.00 . A A .   46 THR HG22 1 1 
        3  6326 1 1  53 THR HG23 H 145.504   2.069   7.886 1.00 . A A .   46 THR HG23 1 1 
        3  6327 1 1  53 THR N    N 146.701  -0.293   6.751 1.00 . A A .   46 THR N    1 1 
        3  6328 1 1  53 THR O    O 146.083  -2.805   7.455 1.00 . A A .   46 THR O    1 1 
        3  6329 1 1  53 THR OG1  O 143.860  -0.410   6.471 1.00 . A A .   46 THR OG1  1 1 
        3  6330 1 1  54 ASP C    C 143.287  -4.146   8.914 1.00 . A A .   47 ASP C    1 1 
        3  6331 1 1  54 ASP CA   C 144.551  -3.613   9.604 1.00 . A A .   47 ASP CA   1 1 
        3  6332 1 1  54 ASP CB   C 144.391  -3.725  11.123 1.00 . A A .   47 ASP CB   1 1 
        3  6333 1 1  54 ASP CG   C 143.186  -2.918  11.603 1.00 . A A .   47 ASP CG   1 1 
        3  6334 1 1  54 ASP H    H 144.479  -1.498   9.783 1.00 . A A .   47 ASP H    1 1 
        3  6335 1 1  54 ASP HA   H 145.387  -4.228   9.308 1.00 . A A .   47 ASP HA   1 1 
        3  6336 1 1  54 ASP HB2  H 144.253  -4.762  11.390 1.00 . A A .   47 ASP HB2  1 1 
        3  6337 1 1  54 ASP HB3  H 145.283  -3.351  11.603 1.00 . A A .   47 ASP HB3  1 1 
        3  6338 1 1  54 ASP N    N 144.846  -2.227   9.242 1.00 . A A .   47 ASP N    1 1 
        3  6339 1 1  54 ASP O    O 142.774  -5.196   9.301 1.00 . A A .   47 ASP O    1 1 
        3  6340 1 1  54 ASP OD1  O 142.885  -1.908  10.989 1.00 . A A .   47 ASP OD1  1 1 
        3  6341 1 1  54 ASP OD2  O 142.580  -3.325  12.582 1.00 . A A .   47 ASP OD2  1 1 
        3  6342 1 1  55 VAL C    C 141.943  -4.379   5.793 1.00 . A A .   48 VAL C    1 1 
        3  6343 1 1  55 VAL CA   C 141.582  -3.878   7.190 1.00 . A A .   48 VAL CA   1 1 
        3  6344 1 1  55 VAL CB   C 140.580  -2.718   7.084 1.00 . A A .   48 VAL CB   1 1 
        3  6345 1 1  55 VAL CG1  C 139.285  -3.200   6.420 1.00 . A A .   48 VAL CG1  1 1 
        3  6346 1 1  55 VAL CG2  C 140.250  -2.187   8.481 1.00 . A A .   48 VAL CG2  1 1 
        3  6347 1 1  55 VAL H    H 143.216  -2.602   7.637 1.00 . A A .   48 VAL H    1 1 
        3  6348 1 1  55 VAL HA   H 141.119  -4.685   7.739 1.00 . A A .   48 VAL HA   1 1 
        3  6349 1 1  55 VAL HB   H 141.011  -1.926   6.490 1.00 . A A .   48 VAL HB   1 1 
        3  6350 1 1  55 VAL HG11 H 138.522  -2.444   6.527 1.00 . A A .   48 VAL HG11 1 1 
        3  6351 1 1  55 VAL HG12 H 138.957  -4.114   6.895 1.00 . A A .   48 VAL HG12 1 1 
        3  6352 1 1  55 VAL HG13 H 139.465  -3.385   5.371 1.00 . A A .   48 VAL HG13 1 1 
        3  6353 1 1  55 VAL HG21 H 140.092  -3.017   9.154 1.00 . A A .   48 VAL HG21 1 1 
        3  6354 1 1  55 VAL HG22 H 139.354  -1.585   8.435 1.00 . A A .   48 VAL HG22 1 1 
        3  6355 1 1  55 VAL HG23 H 141.070  -1.583   8.840 1.00 . A A .   48 VAL HG23 1 1 
        3  6356 1 1  55 VAL N    N 142.780  -3.440   7.901 1.00 . A A .   48 VAL N    1 1 
        3  6357 1 1  55 VAL O    O 142.253  -3.592   4.896 1.00 . A A .   48 VAL O    1 1 
        3  6358 1 1  56 GLU C    C 140.948  -7.280   4.055 1.00 . A A .   49 GLU C    1 1 
        3  6359 1 1  56 GLU CA   C 142.096  -6.315   4.318 1.00 . A A .   49 GLU CA   1 1 
        3  6360 1 1  56 GLU CB   C 143.430  -7.066   4.287 1.00 . A A .   49 GLU CB   1 1 
        3  6361 1 1  56 GLU CD   C 145.014  -8.351   2.772 1.00 . A A .   49 GLU CD   1 1 
        3  6362 1 1  56 GLU CG   C 143.722  -7.530   2.855 1.00 . A A .   49 GLU CG   1 1 
        3  6363 1 1  56 GLU H    H 141.711  -6.272   6.398 1.00 . A A .   49 GLU H    1 1 
        3  6364 1 1  56 GLU HA   H 142.099  -5.550   3.556 1.00 . A A .   49 GLU HA   1 1 
        3  6365 1 1  56 GLU HB2  H 144.219  -6.409   4.623 1.00 . A A .   49 GLU HB2  1 1 
        3  6366 1 1  56 GLU HB3  H 143.373  -7.926   4.937 1.00 . A A .   49 GLU HB3  1 1 
        3  6367 1 1  56 GLU HG2  H 142.900  -8.136   2.507 1.00 . A A .   49 GLU HG2  1 1 
        3  6368 1 1  56 GLU HG3  H 143.814  -6.663   2.217 1.00 . A A .   49 GLU HG3  1 1 
        3  6369 1 1  56 GLU N    N 141.893  -5.697   5.624 1.00 . A A .   49 GLU N    1 1 
        3  6370 1 1  56 GLU O    O 140.816  -8.299   4.735 1.00 . A A .   49 GLU O    1 1 
        3  6371 1 1  56 GLU OE1  O 145.649  -8.577   3.793 1.00 . A A .   49 GLU OE1  1 1 
        3  6372 1 1  56 GLU OE2  O 145.355  -8.750   1.671 1.00 . A A .   49 GLU OE2  1 1 
        3  6373 1 1  57 GLY C    C 138.244  -7.481   1.537 1.00 . A A .   50 GLY C    1 1 
        3  6374 1 1  57 GLY CA   C 138.856  -7.684   2.915 1.00 . A A .   50 GLY CA   1 1 
        3  6375 1 1  57 GLY H    H 140.347  -6.245   2.443 1.00 . A A .   50 GLY H    1 1 
        3  6376 1 1  57 GLY HA2  H 139.037  -8.736   3.068 1.00 . A A .   50 GLY HA2  1 1 
        3  6377 1 1  57 GLY HA3  H 138.159  -7.334   3.661 1.00 . A A .   50 GLY HA3  1 1 
        3  6378 1 1  57 GLY N    N 140.111  -6.958   3.074 1.00 . A A .   50 GLY N    1 1 
        3  6379 1 1  57 GLY O    O 138.782  -6.762   0.698 1.00 . A A .   50 GLY O    1 1 
        3  6380 1 1  58 ALA C    C 135.561  -6.720   0.163 1.00 . A A .   51 ALA C    1 1 
        3  6381 1 1  58 ALA CA   C 136.388  -7.998   0.067 1.00 . A A .   51 ALA CA   1 1 
        3  6382 1 1  58 ALA CB   C 135.466  -9.197  -0.168 1.00 . A A .   51 ALA CB   1 1 
        3  6383 1 1  58 ALA H    H 136.801  -8.782   1.998 1.00 . A A .   51 ALA H    1 1 
        3  6384 1 1  58 ALA HA   H 137.079  -7.914  -0.760 1.00 . A A .   51 ALA HA   1 1 
        3  6385 1 1  58 ALA HB1  H 134.535  -9.043   0.357 1.00 . A A .   51 ALA HB1  1 1 
        3  6386 1 1  58 ALA HB2  H 135.942 -10.094   0.199 1.00 . A A .   51 ALA HB2  1 1 
        3  6387 1 1  58 ALA HB3  H 135.271  -9.300  -1.226 1.00 . A A .   51 ALA HB3  1 1 
        3  6388 1 1  58 ALA N    N 137.136  -8.173   1.304 1.00 . A A .   51 ALA N    1 1 
        3  6389 1 1  58 ALA O    O 134.945  -6.457   1.193 1.00 . A A .   51 ALA O    1 1 
        3  6390 1 1  59 PHE C    C 133.504  -4.751  -1.572 1.00 . A A .   52 PHE C    1 1 
        3  6391 1 1  59 PHE CA   C 134.858  -4.638  -0.876 1.00 . A A .   52 PHE CA   1 1 
        3  6392 1 1  59 PHE CB   C 135.746  -3.564  -1.534 1.00 . A A .   52 PHE CB   1 1 
        3  6393 1 1  59 PHE CD1  C 134.223  -2.163  -2.997 1.00 . A A .   52 PHE CD1  1 1 
        3  6394 1 1  59 PHE CD2  C 135.289  -1.127  -1.082 1.00 . A A .   52 PHE CD2  1 1 
        3  6395 1 1  59 PHE CE1  C 133.603  -0.948  -3.310 1.00 . A A .   52 PHE CE1  1 1 
        3  6396 1 1  59 PHE CE2  C 134.669   0.088  -1.397 1.00 . A A .   52 PHE CE2  1 1 
        3  6397 1 1  59 PHE CG   C 135.066  -2.254  -1.880 1.00 . A A .   52 PHE CG   1 1 
        3  6398 1 1  59 PHE CZ   C 133.827   0.178  -2.510 1.00 . A A .   52 PHE CZ   1 1 
        3  6399 1 1  59 PHE H    H 135.988  -6.231  -1.732 1.00 . A A .   52 PHE H    1 1 
        3  6400 1 1  59 PHE HA   H 134.688  -4.354   0.153 1.00 . A A .   52 PHE HA   1 1 
        3  6401 1 1  59 PHE HB2  H 136.543  -3.334  -0.846 1.00 . A A .   52 PHE HB2  1 1 
        3  6402 1 1  59 PHE HB3  H 136.186  -3.979  -2.429 1.00 . A A .   52 PHE HB3  1 1 
        3  6403 1 1  59 PHE HD1  H 134.048  -3.029  -3.619 1.00 . A A .   52 PHE HD1  1 1 
        3  6404 1 1  59 PHE HD2  H 135.939  -1.194  -0.222 1.00 . A A .   52 PHE HD2  1 1 
        3  6405 1 1  59 PHE HE1  H 132.951  -0.881  -4.169 1.00 . A A .   52 PHE HE1  1 1 
        3  6406 1 1  59 PHE HE2  H 134.842   0.958  -0.779 1.00 . A A .   52 PHE HE2  1 1 
        3  6407 1 1  59 PHE HZ   H 133.349   1.115  -2.752 1.00 . A A .   52 PHE HZ   1 1 
        3  6408 1 1  59 PHE N    N 135.550  -5.928  -0.905 1.00 . A A .   52 PHE N    1 1 
        3  6409 1 1  59 PHE O    O 133.424  -5.182  -2.718 1.00 . A A .   52 PHE O    1 1 
        3  6410 1 1  60 PHE C    C 130.423  -3.010  -1.256 1.00 . A A .   53 PHE C    1 1 
        3  6411 1 1  60 PHE CA   C 131.105  -4.359  -1.463 1.00 . A A .   53 PHE CA   1 1 
        3  6412 1 1  60 PHE CB   C 130.243  -5.438  -0.807 1.00 . A A .   53 PHE CB   1 1 
        3  6413 1 1  60 PHE CD1  C 131.897  -7.341  -0.978 1.00 . A A .   53 PHE CD1  1 1 
        3  6414 1 1  60 PHE CD2  C 129.631  -7.678  -1.776 1.00 . A A .   53 PHE CD2  1 1 
        3  6415 1 1  60 PHE CE1  C 132.218  -8.655  -1.337 1.00 . A A .   53 PHE CE1  1 1 
        3  6416 1 1  60 PHE CE2  C 129.952  -8.992  -2.134 1.00 . A A .   53 PHE CE2  1 1 
        3  6417 1 1  60 PHE CG   C 130.603  -6.852  -1.199 1.00 . A A .   53 PHE CG   1 1 
        3  6418 1 1  60 PHE CZ   C 131.246  -9.481  -1.914 1.00 . A A .   53 PHE CZ   1 1 
        3  6419 1 1  60 PHE H    H 132.552  -4.053   0.050 1.00 . A A .   53 PHE H    1 1 
        3  6420 1 1  60 PHE HA   H 131.174  -4.561  -2.522 1.00 . A A .   53 PHE HA   1 1 
        3  6421 1 1  60 PHE HB2  H 130.333  -5.351   0.263 1.00 . A A .   53 PHE HB2  1 1 
        3  6422 1 1  60 PHE HB3  H 129.213  -5.253  -1.079 1.00 . A A .   53 PHE HB3  1 1 
        3  6423 1 1  60 PHE HD1  H 132.645  -6.706  -0.531 1.00 . A A .   53 PHE HD1  1 1 
        3  6424 1 1  60 PHE HD2  H 128.634  -7.301  -1.946 1.00 . A A .   53 PHE HD2  1 1 
        3  6425 1 1  60 PHE HE1  H 133.215  -9.033  -1.167 1.00 . A A .   53 PHE HE1  1 1 
        3  6426 1 1  60 PHE HE2  H 129.200  -9.628  -2.577 1.00 . A A .   53 PHE HE2  1 1 
        3  6427 1 1  60 PHE HZ   H 131.493 -10.496  -2.191 1.00 . A A .   53 PHE HZ   1 1 
        3  6428 1 1  60 PHE N    N 132.441  -4.353  -0.876 1.00 . A A .   53 PHE N    1 1 
        3  6429 1 1  60 PHE O    O 130.571  -2.385  -0.207 1.00 . A A .   53 PHE O    1 1 
        3  6430 1 1  61 ILE C    C 127.388  -1.818  -1.893 1.00 . A A .   54 ILE C    1 1 
        3  6431 1 1  61 ILE CA   C 128.834  -1.385  -2.110 1.00 . A A .   54 ILE CA   1 1 
        3  6432 1 1  61 ILE CB   C 128.923  -0.502  -3.363 1.00 . A A .   54 ILE CB   1 1 
        3  6433 1 1  61 ILE CD1  C 130.520   0.511  -5.016 1.00 . A A .   54 ILE CD1  1 1 
        3  6434 1 1  61 ILE CG1  C 130.383  -0.122  -3.627 1.00 . A A .   54 ILE CG1  1 1 
        3  6435 1 1  61 ILE CG2  C 128.104   0.775  -3.156 1.00 . A A .   54 ILE CG2  1 1 
        3  6436 1 1  61 ILE H    H 129.713  -3.030  -3.124 1.00 . A A .   54 ILE H    1 1 
        3  6437 1 1  61 ILE HA   H 129.166  -0.816  -1.254 1.00 . A A .   54 ILE HA   1 1 
        3  6438 1 1  61 ILE HB   H 128.533  -1.045  -4.211 1.00 . A A .   54 ILE HB   1 1 
        3  6439 1 1  61 ILE HD11 H 129.605   1.020  -5.283 1.00 . A A .   54 ILE HD11 1 1 
        3  6440 1 1  61 ILE HD12 H 130.726  -0.261  -5.743 1.00 . A A .   54 ILE HD12 1 1 
        3  6441 1 1  61 ILE HD13 H 131.333   1.221  -5.007 1.00 . A A .   54 ILE HD13 1 1 
        3  6442 1 1  61 ILE HG12 H 130.710   0.584  -2.878 1.00 . A A .   54 ILE HG12 1 1 
        3  6443 1 1  61 ILE HG13 H 130.999  -1.007  -3.579 1.00 . A A .   54 ILE HG13 1 1 
        3  6444 1 1  61 ILE HG21 H 128.356   1.214  -2.202 1.00 . A A .   54 ILE HG21 1 1 
        3  6445 1 1  61 ILE HG22 H 127.051   0.533  -3.174 1.00 . A A .   54 ILE HG22 1 1 
        3  6446 1 1  61 ILE HG23 H 128.325   1.477  -3.946 1.00 . A A .   54 ILE HG23 1 1 
        3  6447 1 1  61 ILE N    N 129.674  -2.569  -2.259 1.00 . A A .   54 ILE N    1 1 
        3  6448 1 1  61 ILE O    O 126.833  -2.569  -2.695 1.00 . A A .   54 ILE O    1 1 
        3  6449 1 1  62 TYR C    C 124.414  -0.587  -0.756 1.00 . A A .   55 TYR C    1 1 
        3  6450 1 1  62 TYR CA   C 125.401  -1.719  -0.492 1.00 . A A .   55 TYR CA   1 1 
        3  6451 1 1  62 TYR CB   C 125.292  -2.096   0.990 1.00 . A A .   55 TYR CB   1 1 
        3  6452 1 1  62 TYR CD1  C 126.819  -4.104   0.599 1.00 . A A .   55 TYR CD1  1 1 
        3  6453 1 1  62 TYR CD2  C 126.491  -3.270   2.851 1.00 . A A .   55 TYR CD2  1 1 
        3  6454 1 1  62 TYR CE1  C 127.670  -5.099   1.095 1.00 . A A .   55 TYR CE1  1 1 
        3  6455 1 1  62 TYR CE2  C 127.341  -4.264   3.344 1.00 . A A .   55 TYR CE2  1 1 
        3  6456 1 1  62 TYR CG   C 126.228  -3.183   1.479 1.00 . A A .   55 TYR CG   1 1 
        3  6457 1 1  62 TYR CZ   C 127.933  -5.178   2.467 1.00 . A A .   55 TYR CZ   1 1 
        3  6458 1 1  62 TYR H    H 127.232  -0.669  -0.258 1.00 . A A .   55 TYR H    1 1 
        3  6459 1 1  62 TYR HA   H 125.121  -2.577  -1.088 1.00 . A A .   55 TYR HA   1 1 
        3  6460 1 1  62 TYR HB2  H 125.486  -1.212   1.576 1.00 . A A .   55 TYR HB2  1 1 
        3  6461 1 1  62 TYR HB3  H 124.272  -2.403   1.180 1.00 . A A .   55 TYR HB3  1 1 
        3  6462 1 1  62 TYR HD1  H 126.619  -4.042  -0.461 1.00 . A A .   55 TYR HD1  1 1 
        3  6463 1 1  62 TYR HD2  H 126.037  -2.566   3.532 1.00 . A A .   55 TYR HD2  1 1 
        3  6464 1 1  62 TYR HE1  H 128.121  -5.810   0.419 1.00 . A A .   55 TYR HE1  1 1 
        3  6465 1 1  62 TYR HE2  H 127.539  -4.325   4.403 1.00 . A A .   55 TYR HE2  1 1 
        3  6466 1 1  62 TYR HH   H 128.267  -6.711   3.556 1.00 . A A .   55 TYR HH   1 1 
        3  6467 1 1  62 TYR N    N 126.767  -1.319  -0.826 1.00 . A A .   55 TYR N    1 1 
        3  6468 1 1  62 TYR O    O 124.676   0.569  -0.423 1.00 . A A .   55 TYR O    1 1 
        3  6469 1 1  62 TYR OH   O 128.773  -6.160   2.953 1.00 . A A .   55 TYR OH   1 1 
        3  6470 1 1  63 HIS C    C 120.992  -0.368  -0.658 1.00 . A A .   56 HIS C    1 1 
        3  6471 1 1  63 HIS CA   C 122.181   0.003  -1.543 1.00 . A A .   56 HIS CA   1 1 
        3  6472 1 1  63 HIS CB   C 121.753  -0.007  -3.012 1.00 . A A .   56 HIS CB   1 1 
        3  6473 1 1  63 HIS CD2  C 119.413   0.733  -3.955 1.00 . A A .   56 HIS CD2  1 1 
        3  6474 1 1  63 HIS CE1  C 119.471   2.811  -3.345 1.00 . A A .   56 HIS CE1  1 1 
        3  6475 1 1  63 HIS CG   C 120.611   0.927  -3.314 1.00 . A A .   56 HIS CG   1 1 
        3  6476 1 1  63 HIS H    H 123.163  -1.865  -1.649 1.00 . A A .   56 HIS H    1 1 
        3  6477 1 1  63 HIS HA   H 122.517   0.996  -1.283 1.00 . A A .   56 HIS HA   1 1 
        3  6478 1 1  63 HIS HB2  H 122.597   0.281  -3.620 1.00 . A A .   56 HIS HB2  1 1 
        3  6479 1 1  63 HIS HB3  H 121.465  -1.013  -3.279 1.00 . A A .   56 HIS HB3  1 1 
        3  6480 1 1  63 HIS HD1  H 121.347   2.717  -2.451 1.00 . A A .   56 HIS HD1  1 1 
        3  6481 1 1  63 HIS HD2  H 119.079  -0.202  -4.380 1.00 . A A .   56 HIS HD2  1 1 
        3  6482 1 1  63 HIS HE1  H 119.204   3.846  -3.187 1.00 . A A .   56 HIS HE1  1 1 
        3  6483 1 1  63 HIS N    N 123.271  -0.944  -1.337 1.00 . A A .   56 HIS N    1 1 
        3  6484 1 1  63 HIS ND1  N 120.627   2.260  -2.934 1.00 . A A .   56 HIS ND1  1 1 
        3  6485 1 1  63 HIS NE2  N 118.694   1.926  -3.974 1.00 . A A .   56 HIS NE2  1 1 
        3  6486 1 1  63 HIS O    O 120.724  -1.550  -0.419 1.00 . A A .   56 HIS O    1 1 
        3  6487 1 1  64 ARG C    C 118.075   1.504   0.383 1.00 . A A .   57 ARG C    1 1 
        3  6488 1 1  64 ARG CA   C 119.128   0.440   0.681 1.00 . A A .   57 ARG CA   1 1 
        3  6489 1 1  64 ARG CB   C 119.523   0.470   2.161 1.00 . A A .   57 ARG CB   1 1 
        3  6490 1 1  64 ARG CD   C 117.773  -1.210   2.802 1.00 . A A .   57 ARG CD   1 1 
        3  6491 1 1  64 ARG CG   C 118.305   0.204   3.050 1.00 . A A .   57 ARG CG   1 1 
        3  6492 1 1  64 ARG CZ   C 115.576  -0.986   3.920 1.00 . A A .   57 ARG CZ   1 1 
        3  6493 1 1  64 ARG H    H 120.595   1.571  -0.347 1.00 . A A .   57 ARG H    1 1 
        3  6494 1 1  64 ARG HA   H 118.711  -0.528   0.447 1.00 . A A .   57 ARG HA   1 1 
        3  6495 1 1  64 ARG HB2  H 120.272  -0.287   2.344 1.00 . A A .   57 ARG HB2  1 1 
        3  6496 1 1  64 ARG HB3  H 119.932   1.440   2.401 1.00 . A A .   57 ARG HB3  1 1 
        3  6497 1 1  64 ARG HD2  H 117.310  -1.252   1.828 1.00 . A A .   57 ARG HD2  1 1 
        3  6498 1 1  64 ARG HD3  H 118.591  -1.913   2.833 1.00 . A A .   57 ARG HD3  1 1 
        3  6499 1 1  64 ARG HE   H 117.015  -2.260   4.473 1.00 . A A .   57 ARG HE   1 1 
        3  6500 1 1  64 ARG HG2  H 118.591   0.302   4.087 1.00 . A A .   57 ARG HG2  1 1 
        3  6501 1 1  64 ARG HG3  H 117.531   0.922   2.822 1.00 . A A .   57 ARG HG3  1 1 
        3  6502 1 1  64 ARG HH11 H 115.775   0.239   2.343 1.00 . A A .   57 ARG HH11 1 1 
        3  6503 1 1  64 ARG HH12 H 114.269   0.352   3.190 1.00 . A A .   57 ARG HH12 1 1 
        3  6504 1 1  64 ARG HH21 H 115.058  -2.073   5.519 1.00 . A A .   57 ARG HH21 1 1 
        3  6505 1 1  64 ARG HH22 H 113.868  -0.942   4.964 1.00 . A A .   57 ARG HH22 1 1 
        3  6506 1 1  64 ARG N    N 120.310   0.654  -0.145 1.00 . A A .   57 ARG N    1 1 
        3  6507 1 1  64 ARG NE   N 116.782  -1.565   3.822 1.00 . A A .   57 ARG NE   1 1 
        3  6508 1 1  64 ARG NH1  N 115.175  -0.058   3.084 1.00 . A A .   57 ARG NH1  1 1 
        3  6509 1 1  64 ARG NH2  N 114.771  -1.364   4.875 1.00 . A A .   57 ARG NH2  1 1 
        3  6510 1 1  64 ARG O    O 118.406   2.643   0.052 1.00 . A A .   57 ARG O    1 1 
        3  6511 1 1  65 ASN C    C 115.325   2.868   1.467 1.00 . A A .   58 ASN C    1 1 
        3  6512 1 1  65 ASN CA   C 115.704   2.046   0.231 1.00 . A A .   58 ASN CA   1 1 
        3  6513 1 1  65 ASN CB   C 114.481   1.256  -0.236 1.00 . A A .   58 ASN CB   1 1 
        3  6514 1 1  65 ASN CG   C 114.752   0.629  -1.600 1.00 . A A .   58 ASN CG   1 1 
        3  6515 1 1  65 ASN H    H 116.605   0.200   0.752 1.00 . A A .   58 ASN H    1 1 
        3  6516 1 1  65 ASN HA   H 115.998   2.718  -0.560 1.00 . A A .   58 ASN HA   1 1 
        3  6517 1 1  65 ASN HB2  H 114.264   0.476   0.479 1.00 . A A .   58 ASN HB2  1 1 
        3  6518 1 1  65 ASN HB3  H 113.632   1.919  -0.311 1.00 . A A .   58 ASN HB3  1 1 
        3  6519 1 1  65 ASN HD21 H 112.996   1.163  -2.358 1.00 . A A .   58 ASN HD21 1 1 
        3  6520 1 1  65 ASN HD22 H 114.010   0.305  -3.414 1.00 . A A .   58 ASN HD22 1 1 
        3  6521 1 1  65 ASN N    N 116.806   1.124   0.501 1.00 . A A .   58 ASN N    1 1 
        3  6522 1 1  65 ASN ND2  N 113.844   0.705  -2.535 1.00 . A A .   58 ASN ND2  1 1 
        3  6523 1 1  65 ASN O    O 114.174   3.282   1.607 1.00 . A A .   58 ASN O    1 1 
        3  6524 1 1  65 ASN OD1  O 115.817   0.053  -1.820 1.00 . A A .   58 ASN OD1  1 1 
        3  6525 1 1  66 ALA C    C 117.321   4.463   4.111 1.00 . A A .   59 ALA C    1 1 
        3  6526 1 1  66 ALA CA   C 116.021   3.883   3.563 1.00 . A A .   59 ALA CA   1 1 
        3  6527 1 1  66 ALA CB   C 115.362   3.000   4.625 1.00 . A A .   59 ALA CB   1 1 
        3  6528 1 1  66 ALA H    H 117.190   2.771   2.191 1.00 . A A .   59 ALA H    1 1 
        3  6529 1 1  66 ALA HA   H 115.354   4.695   3.317 1.00 . A A .   59 ALA HA   1 1 
        3  6530 1 1  66 ALA HB1  H 115.129   3.597   5.495 1.00 . A A .   59 ALA HB1  1 1 
        3  6531 1 1  66 ALA HB2  H 116.039   2.207   4.905 1.00 . A A .   59 ALA HB2  1 1 
        3  6532 1 1  66 ALA HB3  H 114.454   2.574   4.226 1.00 . A A .   59 ALA HB3  1 1 
        3  6533 1 1  66 ALA N    N 116.286   3.106   2.357 1.00 . A A .   59 ALA N    1 1 
        3  6534 1 1  66 ALA O    O 118.407   4.104   3.659 1.00 . A A .   59 ALA O    1 1 
        3  6535 1 1  67 GLU C    C 119.263   4.959   6.358 1.00 . A A .   60 GLU C    1 1 
        3  6536 1 1  67 GLU CA   C 118.380   6.006   5.656 1.00 . A A .   60 GLU CA   1 1 
        3  6537 1 1  67 GLU CB   C 117.937   7.051   6.682 1.00 . A A .   60 GLU CB   1 1 
        3  6538 1 1  67 GLU CD   C 116.491   9.073   6.997 1.00 . A A .   60 GLU CD   1 1 
        3  6539 1 1  67 GLU CG   C 117.172   8.171   5.972 1.00 . A A .   60 GLU CG   1 1 
        3  6540 1 1  67 GLU H    H 116.313   5.592   5.423 1.00 . A A .   60 GLU H    1 1 
        3  6541 1 1  67 GLU HA   H 118.902   6.509   4.860 1.00 . A A .   60 GLU HA   1 1 
        3  6542 1 1  67 GLU HB2  H 117.296   6.585   7.417 1.00 . A A .   60 GLU HB2  1 1 
        3  6543 1 1  67 GLU HB3  H 118.805   7.467   7.171 1.00 . A A .   60 GLU HB3  1 1 
        3  6544 1 1  67 GLU HG2  H 117.861   8.756   5.382 1.00 . A A .   60 GLU HG2  1 1 
        3  6545 1 1  67 GLU HG3  H 116.423   7.739   5.326 1.00 . A A .   60 GLU HG3  1 1 
        3  6546 1 1  67 GLU N    N 117.203   5.362   5.083 1.00 . A A .   60 GLU N    1 1 
        3  6547 1 1  67 GLU O    O 118.754   4.248   7.224 1.00 . A A .   60 GLU O    1 1 
        3  6548 1 1  67 GLU OE1  O 117.063   9.274   8.056 1.00 . A A .   60 GLU OE1  1 1 
        3  6549 1 1  67 GLU OE2  O 115.407   9.550   6.708 1.00 . A A .   60 GLU OE2  1 1 
        3  6550 1 1  68 PRO C    C 120.987   5.061   3.608 1.00 . A A .   61 PRO C    1 1 
        3  6551 1 1  68 PRO CA   C 121.280   5.582   5.012 1.00 . A A .   61 PRO CA   1 1 
        3  6552 1 1  68 PRO CB   C 122.751   5.380   5.374 1.00 . A A .   61 PRO CB   1 1 
        3  6553 1 1  68 PRO CD   C 121.442   3.844   6.717 1.00 . A A .   61 PRO CD   1 1 
        3  6554 1 1  68 PRO CG   C 122.803   4.055   6.052 1.00 . A A .   61 PRO CG   1 1 
        3  6555 1 1  68 PRO HA   H 121.033   6.631   5.079 1.00 . A A .   61 PRO HA   1 1 
        3  6556 1 1  68 PRO HB2  H 123.358   5.375   4.479 1.00 . A A .   61 PRO HB2  1 1 
        3  6557 1 1  68 PRO HB3  H 123.082   6.152   6.052 1.00 . A A .   61 PRO HB3  1 1 
        3  6558 1 1  68 PRO HD2  H 121.099   2.832   6.553 1.00 . A A .   61 PRO HD2  1 1 
        3  6559 1 1  68 PRO HD3  H 121.501   4.058   7.772 1.00 . A A .   61 PRO HD3  1 1 
        3  6560 1 1  68 PRO HG2  H 122.990   3.277   5.322 1.00 . A A .   61 PRO HG2  1 1 
        3  6561 1 1  68 PRO HG3  H 123.575   4.053   6.805 1.00 . A A .   61 PRO HG3  1 1 
        3  6562 1 1  68 PRO N    N 120.541   4.809   6.058 1.00 . A A .   61 PRO N    1 1 
        3  6563 1 1  68 PRO O    O 120.892   3.852   3.392 1.00 . A A .   61 PRO O    1 1 
        3  6564 1 1  69 PHE C    C 121.616   4.706   0.693 1.00 . A A .   62 PHE C    1 1 
        3  6565 1 1  69 PHE CA   C 120.534   5.604   1.285 1.00 . A A .   62 PHE CA   1 1 
        3  6566 1 1  69 PHE CB   C 120.382   6.859   0.425 1.00 . A A .   62 PHE CB   1 1 
        3  6567 1 1  69 PHE CD1  C 117.934   7.427   0.214 1.00 . A A .   62 PHE CD1  1 1 
        3  6568 1 1  69 PHE CD2  C 119.310   8.739   1.719 1.00 . A A .   62 PHE CD2  1 1 
        3  6569 1 1  69 PHE CE1  C 116.820   8.201   0.558 1.00 . A A .   62 PHE CE1  1 1 
        3  6570 1 1  69 PHE CE2  C 118.196   9.514   2.062 1.00 . A A .   62 PHE CE2  1 1 
        3  6571 1 1  69 PHE CG   C 119.180   7.696   0.795 1.00 . A A .   62 PHE CG   1 1 
        3  6572 1 1  69 PHE CZ   C 116.950   9.245   1.482 1.00 . A A .   62 PHE CZ   1 1 
        3  6573 1 1  69 PHE H    H 120.988   6.924   2.879 1.00 . A A .   62 PHE H    1 1 
        3  6574 1 1  69 PHE HA   H 119.597   5.067   1.283 1.00 . A A .   62 PHE HA   1 1 
        3  6575 1 1  69 PHE HB2  H 121.267   7.466   0.536 1.00 . A A .   62 PHE HB2  1 1 
        3  6576 1 1  69 PHE HB3  H 120.298   6.560  -0.610 1.00 . A A .   62 PHE HB3  1 1 
        3  6577 1 1  69 PHE HD1  H 117.833   6.623  -0.499 1.00 . A A .   62 PHE HD1  1 1 
        3  6578 1 1  69 PHE HD2  H 120.270   8.947   2.168 1.00 . A A .   62 PHE HD2  1 1 
        3  6579 1 1  69 PHE HE1  H 115.859   7.994   0.110 1.00 . A A .   62 PHE HE1  1 1 
        3  6580 1 1  69 PHE HE2  H 118.296  10.319   2.775 1.00 . A A .   62 PHE HE2  1 1 
        3  6581 1 1  69 PHE HZ   H 116.091   9.842   1.747 1.00 . A A .   62 PHE HZ   1 1 
        3  6582 1 1  69 PHE N    N 120.861   5.978   2.657 1.00 . A A .   62 PHE N    1 1 
        3  6583 1 1  69 PHE O    O 121.315   3.707   0.039 1.00 . A A .   62 PHE O    1 1 
        3  6584 1 1  70 HIS C    C 125.141   4.207   1.387 1.00 . A A .   63 HIS C    1 1 
        3  6585 1 1  70 HIS CA   C 123.987   4.293   0.393 1.00 . A A .   63 HIS CA   1 1 
        3  6586 1 1  70 HIS CB   C 124.470   4.953  -0.900 1.00 . A A .   63 HIS CB   1 1 
        3  6587 1 1  70 HIS CD2  C 123.269   4.128  -3.089 1.00 . A A .   63 HIS CD2  1 1 
        3  6588 1 1  70 HIS CE1  C 121.673   5.593  -3.140 1.00 . A A .   63 HIS CE1  1 1 
        3  6589 1 1  70 HIS CG   C 123.440   4.944  -1.996 1.00 . A A .   63 HIS CG   1 1 
        3  6590 1 1  70 HIS H    H 123.054   5.800   1.557 1.00 . A A .   63 HIS H    1 1 
        3  6591 1 1  70 HIS HA   H 123.651   3.292   0.170 1.00 . A A .   63 HIS HA   1 1 
        3  6592 1 1  70 HIS HB2  H 124.734   5.977  -0.688 1.00 . A A .   63 HIS HB2  1 1 
        3  6593 1 1  70 HIS HB3  H 125.354   4.433  -1.242 1.00 . A A .   63 HIS HB3  1 1 
        3  6594 1 1  70 HIS HD1  H 122.249   6.595  -1.411 1.00 . A A .   63 HIS HD1  1 1 
        3  6595 1 1  70 HIS HD2  H 123.904   3.294  -3.348 1.00 . A A .   63 HIS HD2  1 1 
        3  6596 1 1  70 HIS HE1  H 120.799   6.154  -3.439 1.00 . A A .   63 HIS HE1  1 1 
        3  6597 1 1  70 HIS N    N 122.874   5.049   0.953 1.00 . A A .   63 HIS N    1 1 
        3  6598 1 1  70 HIS ND1  N 122.411   5.870  -2.051 1.00 . A A .   63 HIS ND1  1 1 
        3  6599 1 1  70 HIS NE2  N 122.152   4.541  -3.810 1.00 . A A .   63 HIS NE2  1 1 
        3  6600 1 1  70 HIS O    O 125.491   5.186   2.050 1.00 . A A .   63 HIS O    1 1 
        3  6601 1 1  71 SER C    C 127.843   1.804   1.838 1.00 . A A .   64 SER C    1 1 
        3  6602 1 1  71 SER CA   C 126.852   2.817   2.396 1.00 . A A .   64 SER CA   1 1 
        3  6603 1 1  71 SER CB   C 126.301   2.315   3.730 1.00 . A A .   64 SER CB   1 1 
        3  6604 1 1  71 SER H    H 125.526   2.327   0.815 1.00 . A A .   64 SER H    1 1 
        3  6605 1 1  71 SER HA   H 127.372   3.750   2.555 1.00 . A A .   64 SER HA   1 1 
        3  6606 1 1  71 SER HB2  H 125.449   2.908   4.020 1.00 . A A .   64 SER HB2  1 1 
        3  6607 1 1  71 SER HB3  H 125.997   1.283   3.622 1.00 . A A .   64 SER HB3  1 1 
        3  6608 1 1  71 SER HG   H 127.478   1.556   5.081 1.00 . A A .   64 SER HG   1 1 
        3  6609 1 1  71 SER N    N 125.765   3.035   1.450 1.00 . A A .   64 SER N    1 1 
        3  6610 1 1  71 SER O    O 127.479   0.929   1.056 1.00 . A A .   64 SER O    1 1 
        3  6611 1 1  71 SER OG   O 127.309   2.431   4.725 1.00 . A A .   64 SER OG   1 1 
        3  6612 1 1  72 ILE C    C 130.663   0.177   2.904 1.00 . A A .   65 ILE C    1 1 
        3  6613 1 1  72 ILE CA   C 130.151   1.041   1.756 1.00 . A A .   65 ILE CA   1 1 
        3  6614 1 1  72 ILE CB   C 131.303   1.857   1.160 1.00 . A A .   65 ILE CB   1 1 
        3  6615 1 1  72 ILE CD1  C 131.809   3.880  -0.218 1.00 . A A .   65 ILE CD1  1 1 
        3  6616 1 1  72 ILE CG1  C 130.789   2.771   0.042 1.00 . A A .   65 ILE CG1  1 1 
        3  6617 1 1  72 ILE CG2  C 132.341   0.908   0.561 1.00 . A A .   65 ILE CG2  1 1 
        3  6618 1 1  72 ILE H    H 129.329   2.626   2.895 1.00 . A A .   65 ILE H    1 1 
        3  6619 1 1  72 ILE HA   H 129.749   0.395   0.988 1.00 . A A .   65 ILE HA   1 1 
        3  6620 1 1  72 ILE HB   H 131.763   2.453   1.934 1.00 . A A .   65 ILE HB   1 1 
        3  6621 1 1  72 ILE HD11 H 131.709   4.645   0.537 1.00 . A A .   65 ILE HD11 1 1 
        3  6622 1 1  72 ILE HD12 H 131.633   4.311  -1.192 1.00 . A A .   65 ILE HD12 1 1 
        3  6623 1 1  72 ILE HD13 H 132.807   3.467  -0.182 1.00 . A A .   65 ILE HD13 1 1 
        3  6624 1 1  72 ILE HG12 H 130.651   2.192  -0.858 1.00 . A A .   65 ILE HG12 1 1 
        3  6625 1 1  72 ILE HG13 H 129.850   3.213   0.330 1.00 . A A .   65 ILE HG13 1 1 
        3  6626 1 1  72 ILE HG21 H 133.211   1.474   0.270 1.00 . A A .   65 ILE HG21 1 1 
        3  6627 1 1  72 ILE HG22 H 131.917   0.417  -0.303 1.00 . A A .   65 ILE HG22 1 1 
        3  6628 1 1  72 ILE HG23 H 132.618   0.166   1.296 1.00 . A A .   65 ILE HG23 1 1 
        3  6629 1 1  72 ILE N    N 129.101   1.929   2.244 1.00 . A A .   65 ILE N    1 1 
        3  6630 1 1  72 ILE O    O 130.848   0.658   4.020 1.00 . A A .   65 ILE O    1 1 
        3  6631 1 1  73 PHE C    C 132.476  -2.891   3.165 1.00 . A A .   66 PHE C    1 1 
        3  6632 1 1  73 PHE CA   C 131.295  -2.054   3.639 1.00 . A A .   66 PHE CA   1 1 
        3  6633 1 1  73 PHE CB   C 130.141  -2.995   3.969 1.00 . A A .   66 PHE CB   1 1 
        3  6634 1 1  73 PHE CD1  C 131.031  -5.203   4.795 1.00 . A A .   66 PHE CD1  1 1 
        3  6635 1 1  73 PHE CD2  C 130.201  -3.599   6.413 1.00 . A A .   66 PHE CD2  1 1 
        3  6636 1 1  73 PHE CE1  C 131.337  -6.091   5.831 1.00 . A A .   66 PHE CE1  1 1 
        3  6637 1 1  73 PHE CE2  C 130.507  -4.487   7.449 1.00 . A A .   66 PHE CE2  1 1 
        3  6638 1 1  73 PHE CG   C 130.462  -3.958   5.086 1.00 . A A .   66 PHE CG   1 1 
        3  6639 1 1  73 PHE CZ   C 131.075  -5.734   7.159 1.00 . A A .   66 PHE CZ   1 1 
        3  6640 1 1  73 PHE H    H 130.747  -1.415   1.698 1.00 . A A .   66 PHE H    1 1 
        3  6641 1 1  73 PHE HA   H 131.576  -1.520   4.535 1.00 . A A .   66 PHE HA   1 1 
        3  6642 1 1  73 PHE HB2  H 129.281  -2.410   4.253 1.00 . A A .   66 PHE HB2  1 1 
        3  6643 1 1  73 PHE HB3  H 129.901  -3.559   3.077 1.00 . A A .   66 PHE HB3  1 1 
        3  6644 1 1  73 PHE HD1  H 131.232  -5.478   3.770 1.00 . A A .   66 PHE HD1  1 1 
        3  6645 1 1  73 PHE HD2  H 129.763  -2.637   6.635 1.00 . A A .   66 PHE HD2  1 1 
        3  6646 1 1  73 PHE HE1  H 131.776  -7.052   5.608 1.00 . A A .   66 PHE HE1  1 1 
        3  6647 1 1  73 PHE HE2  H 130.305  -4.210   8.473 1.00 . A A .   66 PHE HE2  1 1 
        3  6648 1 1  73 PHE HZ   H 131.310  -6.418   7.959 1.00 . A A .   66 PHE HZ   1 1 
        3  6649 1 1  73 PHE N    N 130.874  -1.103   2.617 1.00 . A A .   66 PHE N    1 1 
        3  6650 1 1  73 PHE O    O 132.545  -3.276   1.999 1.00 . A A .   66 PHE O    1 1 
        3  6651 1 1  74 ILE C    C 134.445  -5.272   4.777 1.00 . A A .   67 ILE C    1 1 
        3  6652 1 1  74 ILE CA   C 134.491  -4.106   3.789 1.00 . A A .   67 ILE CA   1 1 
        3  6653 1 1  74 ILE CB   C 135.845  -3.385   3.848 1.00 . A A .   67 ILE CB   1 1 
        3  6654 1 1  74 ILE CD1  C 137.156  -1.460   2.851 1.00 . A A .   67 ILE CD1  1 1 
        3  6655 1 1  74 ILE CG1  C 135.830  -2.232   2.833 1.00 . A A .   67 ILE CG1  1 1 
        3  6656 1 1  74 ILE CG2  C 136.969  -4.370   3.497 1.00 . A A .   67 ILE CG2  1 1 
        3  6657 1 1  74 ILE H    H 133.351  -2.755   4.957 1.00 . A A .   67 ILE H    1 1 
        3  6658 1 1  74 ILE HA   H 134.363  -4.507   2.793 1.00 . A A .   67 ILE HA   1 1 
        3  6659 1 1  74 ILE HB   H 136.003  -2.994   4.842 1.00 . A A .   67 ILE HB   1 1 
        3  6660 1 1  74 ILE HD11 H 137.795  -1.835   2.063 1.00 . A A .   67 ILE HD11 1 1 
        3  6661 1 1  74 ILE HD12 H 137.645  -1.590   3.804 1.00 . A A .   67 ILE HD12 1 1 
        3  6662 1 1  74 ILE HD13 H 136.963  -0.411   2.685 1.00 . A A .   67 ILE HD13 1 1 
        3  6663 1 1  74 ILE HG12 H 135.667  -2.632   1.844 1.00 . A A .   67 ILE HG12 1 1 
        3  6664 1 1  74 ILE HG13 H 135.024  -1.556   3.078 1.00 . A A .   67 ILE HG13 1 1 
        3  6665 1 1  74 ILE HG21 H 137.925  -3.879   3.610 1.00 . A A .   67 ILE HG21 1 1 
        3  6666 1 1  74 ILE HG22 H 136.852  -4.701   2.476 1.00 . A A .   67 ILE HG22 1 1 
        3  6667 1 1  74 ILE HG23 H 136.921  -5.221   4.160 1.00 . A A .   67 ILE HG23 1 1 
        3  6668 1 1  74 ILE N    N 133.401  -3.176   4.075 1.00 . A A .   67 ILE N    1 1 
        3  6669 1 1  74 ILE O    O 134.322  -5.078   5.990 1.00 . A A .   67 ILE O    1 1 
        3  6670 1 1  75 ASN C    C 135.926  -8.186   5.223 1.00 . A A .   68 ASN C    1 1 
        3  6671 1 1  75 ASN CA   C 134.492  -7.705   5.013 1.00 . A A .   68 ASN CA   1 1 
        3  6672 1 1  75 ASN CB   C 133.685  -8.769   4.259 1.00 . A A .   68 ASN CB   1 1 
        3  6673 1 1  75 ASN CG   C 133.006  -9.734   5.226 1.00 . A A .   68 ASN CG   1 1 
        3  6674 1 1  75 ASN H    H 134.568  -6.546   3.248 1.00 . A A .   68 ASN H    1 1 
        3  6675 1 1  75 ASN HA   H 134.029  -7.514   5.970 1.00 . A A .   68 ASN HA   1 1 
        3  6676 1 1  75 ASN HB2  H 132.931  -8.281   3.661 1.00 . A A .   68 ASN HB2  1 1 
        3  6677 1 1  75 ASN HB3  H 134.346  -9.324   3.610 1.00 . A A .   68 ASN HB3  1 1 
        3  6678 1 1  75 ASN HD21 H 131.613 -10.271   3.916 1.00 . A A .   68 ASN HD21 1 1 
        3  6679 1 1  75 ASN HD22 H 131.501 -11.024   5.433 1.00 . A A .   68 ASN HD22 1 1 
        3  6680 1 1  75 ASN N    N 134.508  -6.479   4.223 1.00 . A A .   68 ASN N    1 1 
        3  6681 1 1  75 ASN ND2  N 131.953 -10.399   4.827 1.00 . A A .   68 ASN ND2  1 1 
        3  6682 1 1  75 ASN O    O 136.514  -8.800   4.331 1.00 . A A .   68 ASN O    1 1 
        3  6683 1 1  75 ASN OD1  O 133.441  -9.885   6.368 1.00 . A A .   68 ASN OD1  1 1 
        3  6684 1 1  76 ASN C    C 138.094  -9.681   6.885 1.00 . A A .   69 ASN C    1 1 
        3  6685 1 1  76 ASN CA   C 137.874  -8.180   6.700 1.00 . A A .   69 ASN CA   1 1 
        3  6686 1 1  76 ASN CB   C 138.281  -7.425   7.967 1.00 . A A .   69 ASN CB   1 1 
        3  6687 1 1  76 ASN CG   C 139.775  -7.570   8.229 1.00 . A A .   69 ASN CG   1 1 
        3  6688 1 1  76 ASN H    H 135.923  -7.456   7.085 1.00 . A A .   69 ASN H    1 1 
        3  6689 1 1  76 ASN HA   H 138.489  -7.836   5.881 1.00 . A A .   69 ASN HA   1 1 
        3  6690 1 1  76 ASN HB2  H 138.040  -6.379   7.850 1.00 . A A .   69 ASN HB2  1 1 
        3  6691 1 1  76 ASN HB3  H 137.734  -7.823   8.809 1.00 . A A .   69 ASN HB3  1 1 
        3  6692 1 1  76 ASN HD21 H 139.870  -5.977   9.408 1.00 . A A .   69 ASN HD21 1 1 
        3  6693 1 1  76 ASN HD22 H 141.339  -6.796   9.177 1.00 . A A .   69 ASN HD22 1 1 
        3  6694 1 1  76 ASN N    N 136.475  -7.887   6.399 1.00 . A A .   69 ASN N    1 1 
        3  6695 1 1  76 ASN ND2  N 140.378  -6.710   9.001 1.00 . A A .   69 ASN ND2  1 1 
        3  6696 1 1  76 ASN O    O 137.756 -10.251   7.921 1.00 . A A .   69 ASN O    1 1 
        3  6697 1 1  76 ASN OD1  O 140.414  -8.491   7.719 1.00 . A A .   69 ASN OD1  1 1 
        3  6698 1 1  77 ARG C    C 139.846 -12.252   6.929 1.00 . A A .   70 ARG C    1 1 
        3  6699 1 1  77 ARG CA   C 138.862 -11.752   5.877 1.00 . A A .   70 ARG CA   1 1 
        3  6700 1 1  77 ARG CB   C 139.322 -12.205   4.489 1.00 . A A .   70 ARG CB   1 1 
        3  6701 1 1  77 ARG CD   C 139.805 -14.183   3.041 1.00 . A A .   70 ARG CD   1 1 
        3  6702 1 1  77 ARG CG   C 139.284 -13.732   4.407 1.00 . A A .   70 ARG CG   1 1 
        3  6703 1 1  77 ARG CZ   C 140.619 -16.498   3.352 1.00 . A A .   70 ARG CZ   1 1 
        3  6704 1 1  77 ARG H    H 139.203  -9.764   5.224 1.00 . A A .   70 ARG H    1 1 
        3  6705 1 1  77 ARG HA   H 137.891 -12.183   6.076 1.00 . A A .   70 ARG HA   1 1 
        3  6706 1 1  77 ARG HB2  H 138.667 -11.786   3.740 1.00 . A A .   70 ARG HB2  1 1 
        3  6707 1 1  77 ARG HB3  H 140.332 -11.864   4.317 1.00 . A A .   70 ARG HB3  1 1 
        3  6708 1 1  77 ARG HD2  H 139.227 -13.708   2.263 1.00 . A A .   70 ARG HD2  1 1 
        3  6709 1 1  77 ARG HD3  H 140.841 -13.893   2.942 1.00 . A A .   70 ARG HD3  1 1 
        3  6710 1 1  77 ARG HE   H 138.890 -16.002   2.474 1.00 . A A .   70 ARG HE   1 1 
        3  6711 1 1  77 ARG HG2  H 139.903 -14.151   5.186 1.00 . A A .   70 ARG HG2  1 1 
        3  6712 1 1  77 ARG HG3  H 138.267 -14.074   4.530 1.00 . A A .   70 ARG HG3  1 1 
        3  6713 1 1  77 ARG HH11 H 141.884 -15.119   4.081 1.00 . A A .   70 ARG HH11 1 1 
        3  6714 1 1  77 ARG HH12 H 142.388 -16.766   4.263 1.00 . A A .   70 ARG HH12 1 1 
        3  6715 1 1  77 ARG HH21 H 139.591 -18.103   2.738 1.00 . A A .   70 ARG HH21 1 1 
        3  6716 1 1  77 ARG HH22 H 141.106 -18.433   3.511 1.00 . A A .   70 ARG HH22 1 1 
        3  6717 1 1  77 ARG N    N 138.745 -10.298   5.906 1.00 . A A .   70 ARG N    1 1 
        3  6718 1 1  77 ARG NE   N 139.689 -15.638   2.909 1.00 . A A .   70 ARG NE   1 1 
        3  6719 1 1  77 ARG NH1  N 141.718 -16.096   3.945 1.00 . A A .   70 ARG NH1  1 1 
        3  6720 1 1  77 ARG NH2  N 140.424 -17.778   3.188 1.00 . A A .   70 ARG NH2  1 1 
        3  6721 1 1  77 ARG O    O 139.590 -13.246   7.609 1.00 . A A .   70 ARG O    1 1 
        3  6722 1 1  78 LEU C    C 141.641 -11.810   9.423 1.00 . A A .   71 LEU C    1 1 
        3  6723 1 1  78 LEU CA   C 142.028 -12.006   7.960 1.00 . A A .   71 LEU CA   1 1 
        3  6724 1 1  78 LEU CB   C 143.311 -11.221   7.671 1.00 . A A .   71 LEU CB   1 1 
        3  6725 1 1  78 LEU CD1  C 144.802 -10.435   5.830 1.00 . A A .   71 LEU CD1  1 1 
        3  6726 1 1  78 LEU CD2  C 144.354 -12.875   6.117 1.00 . A A .   71 LEU CD2  1 1 
        3  6727 1 1  78 LEU CG   C 143.752 -11.473   6.229 1.00 . A A .   71 LEU CG   1 1 
        3  6728 1 1  78 LEU H    H 141.094 -10.734   6.545 1.00 . A A .   71 LEU H    1 1 
        3  6729 1 1  78 LEU HA   H 142.218 -13.053   7.784 1.00 . A A .   71 LEU HA   1 1 
        3  6730 1 1  78 LEU HB2  H 143.125 -10.166   7.813 1.00 . A A .   71 LEU HB2  1 1 
        3  6731 1 1  78 LEU HB3  H 144.090 -11.544   8.345 1.00 . A A .   71 LEU HB3  1 1 
        3  6732 1 1  78 LEU HD11 H 145.680 -10.554   6.449 1.00 . A A .   71 LEU HD11 1 1 
        3  6733 1 1  78 LEU HD12 H 144.398  -9.442   5.967 1.00 . A A .   71 LEU HD12 1 1 
        3  6734 1 1  78 LEU HD13 H 145.071 -10.574   4.794 1.00 . A A .   71 LEU HD13 1 1 
        3  6735 1 1  78 LEU HD21 H 144.941 -12.943   5.213 1.00 . A A .   71 LEU HD21 1 1 
        3  6736 1 1  78 LEU HD22 H 143.561 -13.606   6.087 1.00 . A A .   71 LEU HD22 1 1 
        3  6737 1 1  78 LEU HD23 H 144.987 -13.064   6.972 1.00 . A A .   71 LEU HD23 1 1 
        3  6738 1 1  78 LEU HG   H 142.899 -11.391   5.571 1.00 . A A .   71 LEU HG   1 1 
        3  6739 1 1  78 LEU N    N 140.972 -11.558   7.060 1.00 . A A .   71 LEU N    1 1 
        3  6740 1 1  78 LEU O    O 141.837 -12.702  10.249 1.00 . A A .   71 LEU O    1 1 
        3  6741 1 1  79 ASN C    C 139.320 -10.624  11.518 1.00 . A A .   72 ASN C    1 1 
        3  6742 1 1  79 ASN CA   C 140.772 -10.316  11.129 1.00 . A A .   72 ASN CA   1 1 
        3  6743 1 1  79 ASN CB   C 141.049  -8.830  11.379 1.00 . A A .   72 ASN CB   1 1 
        3  6744 1 1  79 ASN CG   C 141.200  -8.544  12.874 1.00 . A A .   72 ASN CG   1 1 
        3  6745 1 1  79 ASN H    H 140.900  -9.994   9.032 1.00 . A A .   72 ASN H    1 1 
        3  6746 1 1  79 ASN HA   H 141.423 -10.889  11.771 1.00 . A A .   72 ASN HA   1 1 
        3  6747 1 1  79 ASN HB2  H 141.959  -8.549  10.871 1.00 . A A .   72 ASN HB2  1 1 
        3  6748 1 1  79 ASN HB3  H 140.229  -8.246  10.987 1.00 . A A .   72 ASN HB3  1 1 
        3  6749 1 1  79 ASN HD21 H 141.694  -6.642  12.594 1.00 . A A .   72 ASN HD21 1 1 
        3  6750 1 1  79 ASN HD22 H 141.640  -7.147  14.213 1.00 . A A .   72 ASN HD22 1 1 
        3  6751 1 1  79 ASN N    N 141.091 -10.643   9.739 1.00 . A A .   72 ASN N    1 1 
        3  6752 1 1  79 ASN ND2  N 141.539  -7.344  13.259 1.00 . A A .   72 ASN ND2  1 1 
        3  6753 1 1  79 ASN O    O 138.945 -10.424  12.673 1.00 . A A .   72 ASN O    1 1 
        3  6754 1 1  79 ASN OD1  O 141.004  -9.425  13.714 1.00 . A A .   72 ASN OD1  1 1 
        3  6755 1 1  80 THR C    C 136.390 -10.329  11.626 1.00 . A A .   73 THR C    1 1 
        3  6756 1 1  80 THR CA   C 137.108 -11.448  10.871 1.00 . A A .   73 THR CA   1 1 
        3  6757 1 1  80 THR CB   C 137.059 -12.752  11.679 1.00 . A A .   73 THR CB   1 1 
        3  6758 1 1  80 THR CG2  C 137.786 -13.860  10.916 1.00 . A A .   73 THR CG2  1 1 
        3  6759 1 1  80 THR H    H 138.797 -11.120   9.644 1.00 . A A .   73 THR H    1 1 
        3  6760 1 1  80 THR HA   H 136.593 -11.606   9.936 1.00 . A A .   73 THR HA   1 1 
        3  6761 1 1  80 THR HB   H 136.028 -13.042  11.826 1.00 . A A .   73 THR HB   1 1 
        3  6762 1 1  80 THR HG1  H 137.166 -11.905  13.425 1.00 . A A .   73 THR HG1  1 1 
        3  6763 1 1  80 THR HG21 H 137.744 -14.777  11.486 1.00 . A A .   73 THR HG21 1 1 
        3  6764 1 1  80 THR HG22 H 138.817 -13.576  10.765 1.00 . A A .   73 THR HG22 1 1 
        3  6765 1 1  80 THR HG23 H 137.311 -14.010   9.958 1.00 . A A .   73 THR HG23 1 1 
        3  6766 1 1  80 THR N    N 138.492 -11.081  10.573 1.00 . A A .   73 THR N    1 1 
        3  6767 1 1  80 THR O    O 135.646 -10.569  12.578 1.00 . A A .   73 THR O    1 1 
        3  6768 1 1  80 THR OG1  O 137.677 -12.558  12.942 1.00 . A A .   73 THR OG1  1 1 
        3  6769 1 1  81 THR C    C 135.311  -7.072  10.755 1.00 . A A .   74 THR C    1 1 
        3  6770 1 1  81 THR CA   C 136.018  -7.926  11.801 1.00 . A A .   74 THR CA   1 1 
        3  6771 1 1  81 THR CB   C 137.097  -7.094  12.498 1.00 . A A .   74 THR CB   1 1 
        3  6772 1 1  81 THR CG2  C 136.440  -5.961  13.287 1.00 . A A .   74 THR CG2  1 1 
        3  6773 1 1  81 THR H    H 137.206  -8.981  10.398 1.00 . A A .   74 THR H    1 1 
        3  6774 1 1  81 THR HA   H 135.295  -8.246  12.538 1.00 . A A .   74 THR HA   1 1 
        3  6775 1 1  81 THR HB   H 137.762  -6.674  11.758 1.00 . A A .   74 THR HB   1 1 
        3  6776 1 1  81 THR HG1  H 138.399  -8.494  12.854 1.00 . A A .   74 THR HG1  1 1 
        3  6777 1 1  81 THR HG21 H 135.790  -6.378  14.042 1.00 . A A .   74 THR HG21 1 1 
        3  6778 1 1  81 THR HG22 H 135.862  -5.342  12.616 1.00 . A A .   74 THR HG22 1 1 
        3  6779 1 1  81 THR HG23 H 137.203  -5.361  13.761 1.00 . A A .   74 THR HG23 1 1 
        3  6780 1 1  81 THR N    N 136.621  -9.099  11.175 1.00 . A A .   74 THR N    1 1 
        3  6781 1 1  81 THR O    O 135.845  -6.825   9.674 1.00 . A A .   74 THR O    1 1 
        3  6782 1 1  81 THR OG1  O 137.835  -7.924  13.383 1.00 . A A .   74 THR OG1  1 1 
        3  6783 1 1  82 SER C    C 133.678  -4.349  10.236 1.00 . A A .   75 SER C    1 1 
        3  6784 1 1  82 SER CA   C 133.313  -5.829  10.156 1.00 . A A .   75 SER CA   1 1 
        3  6785 1 1  82 SER CB   C 131.834  -5.995  10.492 1.00 . A A .   75 SER CB   1 1 
        3  6786 1 1  82 SER H    H 133.736  -6.841  11.967 1.00 . A A .   75 SER H    1 1 
        3  6787 1 1  82 SER HA   H 133.485  -6.182   9.151 1.00 . A A .   75 SER HA   1 1 
        3  6788 1 1  82 SER HB2  H 131.265  -5.205  10.030 1.00 . A A .   75 SER HB2  1 1 
        3  6789 1 1  82 SER HB3  H 131.488  -6.950  10.118 1.00 . A A .   75 SER HB3  1 1 
        3  6790 1 1  82 SER HG   H 130.940  -5.324  12.084 1.00 . A A .   75 SER HG   1 1 
        3  6791 1 1  82 SER N    N 134.106  -6.622  11.086 1.00 . A A .   75 SER N    1 1 
        3  6792 1 1  82 SER O    O 133.848  -3.803  11.327 1.00 . A A .   75 SER O    1 1 
        3  6793 1 1  82 SER OG   O 131.664  -5.927  11.901 1.00 . A A .   75 SER OG   1 1 
        3  6794 1 1  83 PHE C    C 133.104  -1.586   8.047 1.00 . A A .   76 PHE C    1 1 
        3  6795 1 1  83 PHE CA   C 134.048  -2.263   9.039 1.00 . A A .   76 PHE CA   1 1 
        3  6796 1 1  83 PHE CB   C 135.504  -2.009   8.638 1.00 . A A .   76 PHE CB   1 1 
        3  6797 1 1  83 PHE CD1  C 136.333   0.162   9.616 1.00 . A A .   76 PHE CD1  1 1 
        3  6798 1 1  83 PHE CD2  C 135.705   0.100   7.275 1.00 . A A .   76 PHE CD2  1 1 
        3  6799 1 1  83 PHE CE1  C 136.657   1.518   9.492 1.00 . A A .   76 PHE CE1  1 1 
        3  6800 1 1  83 PHE CE2  C 136.028   1.456   7.151 1.00 . A A .   76 PHE CE2  1 1 
        3  6801 1 1  83 PHE CG   C 135.858  -0.547   8.506 1.00 . A A .   76 PHE CG   1 1 
        3  6802 1 1  83 PHE CZ   C 136.505   2.166   8.260 1.00 . A A .   76 PHE CZ   1 1 
        3  6803 1 1  83 PHE H    H 133.739  -4.205   8.233 1.00 . A A .   76 PHE H    1 1 
        3  6804 1 1  83 PHE HA   H 133.880  -1.844  10.021 1.00 . A A .   76 PHE HA   1 1 
        3  6805 1 1  83 PHE HB2  H 136.149  -2.449   9.383 1.00 . A A .   76 PHE HB2  1 1 
        3  6806 1 1  83 PHE HB3  H 135.687  -2.502   7.693 1.00 . A A .   76 PHE HB3  1 1 
        3  6807 1 1  83 PHE HD1  H 136.451  -0.337  10.566 1.00 . A A .   76 PHE HD1  1 1 
        3  6808 1 1  83 PHE HD2  H 135.342  -0.450   6.419 1.00 . A A .   76 PHE HD2  1 1 
        3  6809 1 1  83 PHE HE1  H 137.025   2.065  10.348 1.00 . A A .   76 PHE HE1  1 1 
        3  6810 1 1  83 PHE HE2  H 135.911   1.955   6.201 1.00 . A A .   76 PHE HE2  1 1 
        3  6811 1 1  83 PHE HZ   H 136.755   3.212   8.166 1.00 . A A .   76 PHE HZ   1 1 
        3  6812 1 1  83 PHE N    N 133.798  -3.703   9.077 1.00 . A A .   76 PHE N    1 1 
        3  6813 1 1  83 PHE O    O 133.088  -1.928   6.867 1.00 . A A .   76 PHE O    1 1 
        3  6814 1 1  84 VAL C    C 131.548   1.588   7.752 1.00 . A A .   77 VAL C    1 1 
        3  6815 1 1  84 VAL CA   C 131.346   0.072   7.696 1.00 . A A .   77 VAL CA   1 1 
        3  6816 1 1  84 VAL CB   C 129.927  -0.298   8.153 1.00 . A A .   77 VAL CB   1 1 
        3  6817 1 1  84 VAL CG1  C 129.694   0.172   9.592 1.00 . A A .   77 VAL CG1  1 1 
        3  6818 1 1  84 VAL CG2  C 128.893   0.355   7.229 1.00 . A A .   77 VAL CG2  1 1 
        3  6819 1 1  84 VAL H    H 132.403  -0.375   9.479 1.00 . A A .   77 VAL H    1 1 
        3  6820 1 1  84 VAL HA   H 131.468  -0.250   6.671 1.00 . A A .   77 VAL HA   1 1 
        3  6821 1 1  84 VAL HB   H 129.813  -1.371   8.112 1.00 . A A .   77 VAL HB   1 1 
        3  6822 1 1  84 VAL HG11 H 129.429   1.219   9.590 1.00 . A A .   77 VAL HG11 1 1 
        3  6823 1 1  84 VAL HG12 H 130.596   0.029  10.168 1.00 . A A .   77 VAL HG12 1 1 
        3  6824 1 1  84 VAL HG13 H 128.891  -0.401  10.032 1.00 . A A .   77 VAL HG13 1 1 
        3  6825 1 1  84 VAL HG21 H 127.960  -0.184   7.297 1.00 . A A .   77 VAL HG21 1 1 
        3  6826 1 1  84 VAL HG22 H 129.253   0.328   6.212 1.00 . A A .   77 VAL HG22 1 1 
        3  6827 1 1  84 VAL HG23 H 128.739   1.381   7.530 1.00 . A A .   77 VAL HG23 1 1 
        3  6828 1 1  84 VAL N    N 132.322  -0.623   8.534 1.00 . A A .   77 VAL N    1 1 
        3  6829 1 1  84 VAL O    O 132.009   2.122   8.761 1.00 . A A .   77 VAL O    1 1 
        3  6830 1 1  85 GLU C    C 130.146   4.292   5.724 1.00 . A A .   78 GLU C    1 1 
        3  6831 1 1  85 GLU CA   C 131.239   3.733   6.649 1.00 . A A .   78 GLU CA   1 1 
        3  6832 1 1  85 GLU CB   C 132.608   4.210   6.158 1.00 . A A .   78 GLU CB   1 1 
        3  6833 1 1  85 GLU CD   C 133.973   6.245   5.637 1.00 . A A .   78 GLU CD   1 1 
        3  6834 1 1  85 GLU CG   C 132.703   5.730   6.306 1.00 . A A .   78 GLU CG   1 1 
        3  6835 1 1  85 GLU H    H 130.937   1.787   5.855 1.00 . A A .   78 GLU H    1 1 
        3  6836 1 1  85 GLU HA   H 131.097   4.075   7.661 1.00 . A A .   78 GLU HA   1 1 
        3  6837 1 1  85 GLU HB2  H 133.383   3.740   6.746 1.00 . A A .   78 GLU HB2  1 1 
        3  6838 1 1  85 GLU HB3  H 132.731   3.944   5.120 1.00 . A A .   78 GLU HB3  1 1 
        3  6839 1 1  85 GLU HG2  H 131.842   6.188   5.842 1.00 . A A .   78 GLU HG2  1 1 
        3  6840 1 1  85 GLU HG3  H 132.722   5.987   7.355 1.00 . A A .   78 GLU HG3  1 1 
        3  6841 1 1  85 GLU N    N 131.202   2.272   6.663 1.00 . A A .   78 GLU N    1 1 
        3  6842 1 1  85 GLU O    O 129.960   3.762   4.628 1.00 . A A .   78 GLU O    1 1 
        3  6843 1 1  85 GLU OE1  O 134.356   5.686   4.623 1.00 . A A .   78 GLU OE1  1 1 
        3  6844 1 1  85 GLU OE2  O 134.545   7.192   6.150 1.00 . A A .   78 GLU OE2  1 1 
        3  6845 1 1  86 PRO C    C 128.934   6.750   4.097 1.00 . A A .   79 PRO C    1 1 
        3  6846 1 1  86 PRO CA   C 128.352   5.907   5.230 1.00 . A A .   79 PRO CA   1 1 
        3  6847 1 1  86 PRO CB   C 127.519   6.770   6.177 1.00 . A A .   79 PRO CB   1 1 
        3  6848 1 1  86 PRO CD   C 129.509   6.084   7.373 1.00 . A A .   79 PRO CD   1 1 
        3  6849 1 1  86 PRO CG   C 128.466   7.195   7.245 1.00 . A A .   79 PRO CG   1 1 
        3  6850 1 1  86 PRO HA   H 127.733   5.121   4.825 1.00 . A A .   79 PRO HA   1 1 
        3  6851 1 1  86 PRO HB2  H 127.127   7.629   5.651 1.00 . A A .   79 PRO HB2  1 1 
        3  6852 1 1  86 PRO HB3  H 126.717   6.191   6.608 1.00 . A A .   79 PRO HB3  1 1 
        3  6853 1 1  86 PRO HD2  H 130.496   6.510   7.487 1.00 . A A .   79 PRO HD2  1 1 
        3  6854 1 1  86 PRO HD3  H 129.275   5.442   8.208 1.00 . A A .   79 PRO HD3  1 1 
        3  6855 1 1  86 PRO HG2  H 128.940   8.126   6.966 1.00 . A A .   79 PRO HG2  1 1 
        3  6856 1 1  86 PRO HG3  H 127.945   7.307   8.183 1.00 . A A .   79 PRO HG3  1 1 
        3  6857 1 1  86 PRO N    N 129.414   5.322   6.110 1.00 . A A .   79 PRO N    1 1 
        3  6858 1 1  86 PRO O    O 130.009   7.332   4.243 1.00 . A A .   79 PRO O    1 1 
        3  6859 1 1  87 ILE C    C 128.088   9.052   1.970 1.00 . A A .   80 ILE C    1 1 
        3  6860 1 1  87 ILE CA   C 128.675   7.647   1.853 1.00 . A A .   80 ILE CA   1 1 
        3  6861 1 1  87 ILE CB   C 128.250   7.030   0.512 1.00 . A A .   80 ILE CB   1 1 
        3  6862 1 1  87 ILE CD1  C 128.221   4.925  -0.855 1.00 . A A .   80 ILE CD1  1 1 
        3  6863 1 1  87 ILE CG1  C 128.764   5.591   0.415 1.00 . A A .   80 ILE CG1  1 1 
        3  6864 1 1  87 ILE CG2  C 128.838   7.849  -0.643 1.00 . A A .   80 ILE CG2  1 1 
        3  6865 1 1  87 ILE H    H 127.391   6.307   2.886 1.00 . A A .   80 ILE H    1 1 
        3  6866 1 1  87 ILE HA   H 129.752   7.714   1.880 1.00 . A A .   80 ILE HA   1 1 
        3  6867 1 1  87 ILE HB   H 127.172   7.036   0.441 1.00 . A A .   80 ILE HB   1 1 
        3  6868 1 1  87 ILE HD11 H 128.136   3.861  -0.694 1.00 . A A .   80 ILE HD11 1 1 
        3  6869 1 1  87 ILE HD12 H 128.899   5.110  -1.677 1.00 . A A .   80 ILE HD12 1 1 
        3  6870 1 1  87 ILE HD13 H 127.248   5.330  -1.093 1.00 . A A .   80 ILE HD13 1 1 
        3  6871 1 1  87 ILE HG12 H 129.843   5.598   0.383 1.00 . A A .   80 ILE HG12 1 1 
        3  6872 1 1  87 ILE HG13 H 128.433   5.034   1.278 1.00 . A A .   80 ILE HG13 1 1 
        3  6873 1 1  87 ILE HG21 H 129.916   7.791  -0.612 1.00 . A A .   80 ILE HG21 1 1 
        3  6874 1 1  87 ILE HG22 H 128.530   8.879  -0.548 1.00 . A A .   80 ILE HG22 1 1 
        3  6875 1 1  87 ILE HG23 H 128.482   7.453  -1.583 1.00 . A A .   80 ILE HG23 1 1 
        3  6876 1 1  87 ILE N    N 128.224   6.818   2.970 1.00 . A A .   80 ILE N    1 1 
        3  6877 1 1  87 ILE O    O 126.873   9.220   2.075 1.00 . A A .   80 ILE O    1 1 
        3  6878 1 1  88 THR C    C 128.501  12.028   0.574 1.00 . A A .   81 THR C    1 1 
        3  6879 1 1  88 THR CA   C 128.511  11.443   1.984 1.00 . A A .   81 THR CA   1 1 
        3  6880 1 1  88 THR CB   C 129.429  12.272   2.886 1.00 . A A .   81 THR CB   1 1 
        3  6881 1 1  88 THR CG2  C 129.284  11.803   4.335 1.00 . A A .   81 THR CG2  1 1 
        3  6882 1 1  88 THR H    H 129.919   9.860   1.927 1.00 . A A .   81 THR H    1 1 
        3  6883 1 1  88 THR HA   H 127.508  11.478   2.385 1.00 . A A .   81 THR HA   1 1 
        3  6884 1 1  88 THR HB   H 129.154  13.314   2.821 1.00 . A A .   81 THR HB   1 1 
        3  6885 1 1  88 THR HG1  H 131.070  11.239   2.746 1.00 . A A .   81 THR HG1  1 1 
        3  6886 1 1  88 THR HG21 H 129.950  12.373   4.966 1.00 . A A .   81 THR HG21 1 1 
        3  6887 1 1  88 THR HG22 H 129.535  10.755   4.401 1.00 . A A .   81 THR HG22 1 1 
        3  6888 1 1  88 THR HG23 H 128.266  11.950   4.661 1.00 . A A .   81 THR HG23 1 1 
        3  6889 1 1  88 THR N    N 128.959  10.055   1.952 1.00 . A A .   81 THR N    1 1 
        3  6890 1 1  88 THR O    O 129.159  11.506  -0.326 1.00 . A A .   81 THR O    1 1 
        3  6891 1 1  88 THR OG1  O 130.776  12.109   2.469 1.00 . A A .   81 THR OG1  1 1 
        3  6892 1 1  89 GLY C    C 128.779  14.646  -1.293 1.00 . A A .   82 GLY C    1 1 
        3  6893 1 1  89 GLY CA   C 127.616  13.719  -0.934 1.00 . A A .   82 GLY CA   1 1 
        3  6894 1 1  89 GLY H    H 127.286  13.509   1.153 1.00 . A A .   82 GLY H    1 1 
        3  6895 1 1  89 GLY HA2  H 127.563  12.933  -1.670 1.00 . A A .   82 GLY HA2  1 1 
        3  6896 1 1  89 GLY HA3  H 126.697  14.285  -0.962 1.00 . A A .   82 GLY HA3  1 1 
        3  6897 1 1  89 GLY N    N 127.754  13.110   0.389 1.00 . A A .   82 GLY N    1 1 
        3  6898 1 1  89 GLY O    O 129.024  14.905  -2.471 1.00 . A A .   82 GLY O    1 1 
        3  6899 1 1  90 SER C    C 131.927  15.401  -0.814 1.00 . A A .   83 SER C    1 1 
        3  6900 1 1  90 SER CA   C 130.585  16.091  -0.533 1.00 . A A .   83 SER CA   1 1 
        3  6901 1 1  90 SER CB   C 130.739  17.014   0.676 1.00 . A A .   83 SER CB   1 1 
        3  6902 1 1  90 SER H    H 129.291  14.869   0.627 1.00 . A A .   83 SER H    1 1 
        3  6903 1 1  90 SER HA   H 130.328  16.697  -1.388 1.00 . A A .   83 SER HA   1 1 
        3  6904 1 1  90 SER HB2  H 131.344  17.866   0.409 1.00 . A A .   83 SER HB2  1 1 
        3  6905 1 1  90 SER HB3  H 129.763  17.356   0.991 1.00 . A A .   83 SER HB3  1 1 
        3  6906 1 1  90 SER HG   H 130.761  16.241   2.461 1.00 . A A .   83 SER HG   1 1 
        3  6907 1 1  90 SER N    N 129.494  15.147  -0.290 1.00 . A A .   83 SER N    1 1 
        3  6908 1 1  90 SER O    O 132.961  16.069  -0.849 1.00 . A A .   83 SER O    1 1 
        3  6909 1 1  90 SER OG   O 131.378  16.304   1.728 1.00 . A A .   83 SER OG   1 1 
        3  6910 1 1  91 LEU C    C 133.812  13.749  -2.561 1.00 . A A .   84 LEU C    1 1 
        3  6911 1 1  91 LEU CA   C 133.172  13.352  -1.235 1.00 . A A .   84 LEU CA   1 1 
        3  6912 1 1  91 LEU CB   C 132.905  11.845  -1.238 1.00 . A A .   84 LEU CB   1 1 
        3  6913 1 1  91 LEU CD1  C 131.869   9.952   0.019 1.00 . A A .   84 LEU CD1  1 1 
        3  6914 1 1  91 LEU CD2  C 133.259  11.638   1.226 1.00 . A A .   84 LEU CD2  1 1 
        3  6915 1 1  91 LEU CG   C 132.261  11.429   0.085 1.00 . A A .   84 LEU CG   1 1 
        3  6916 1 1  91 LEU H    H 131.075  13.593  -0.998 1.00 . A A .   84 LEU H    1 1 
        3  6917 1 1  91 LEU HA   H 133.857  13.579  -0.431 1.00 . A A .   84 LEU HA   1 1 
        3  6918 1 1  91 LEU HB2  H 132.240  11.600  -2.055 1.00 . A A .   84 LEU HB2  1 1 
        3  6919 1 1  91 LEU HB3  H 133.837  11.316  -1.363 1.00 . A A .   84 LEU HB3  1 1 
        3  6920 1 1  91 LEU HD11 H 132.648   9.395  -0.481 1.00 . A A .   84 LEU HD11 1 1 
        3  6921 1 1  91 LEU HD12 H 130.943   9.849  -0.529 1.00 . A A .   84 LEU HD12 1 1 
        3  6922 1 1  91 LEU HD13 H 131.740   9.569   1.021 1.00 . A A .   84 LEU HD13 1 1 
        3  6923 1 1  91 LEU HD21 H 132.976  11.025   2.069 1.00 . A A .   84 LEU HD21 1 1 
        3  6924 1 1  91 LEU HD22 H 133.255  12.678   1.520 1.00 . A A .   84 LEU HD22 1 1 
        3  6925 1 1  91 LEU HD23 H 134.248  11.361   0.895 1.00 . A A .   84 LEU HD23 1 1 
        3  6926 1 1  91 LEU HG   H 131.379  12.028   0.257 1.00 . A A .   84 LEU HG   1 1 
        3  6927 1 1  91 LEU N    N 131.926  14.082  -1.013 1.00 . A A .   84 LEU N    1 1 
        3  6928 1 1  91 LEU O    O 133.146  13.789  -3.595 1.00 . A A .   84 LEU O    1 1 
        3  6929 1 1  92 GLU C    C 136.871  13.252  -4.023 1.00 . A A .   85 GLU C    1 1 
        3  6930 1 1  92 GLU CA   C 135.858  14.356  -3.737 1.00 . A A .   85 GLU CA   1 1 
        3  6931 1 1  92 GLU CB   C 136.592  15.688  -3.571 1.00 . A A .   85 GLU CB   1 1 
        3  6932 1 1  92 GLU CD   C 138.121  17.311  -4.714 1.00 . A A .   85 GLU CD   1 1 
        3  6933 1 1  92 GLU CG   C 137.237  16.083  -4.901 1.00 . A A .   85 GLU CG   1 1 
        3  6934 1 1  92 GLU H    H 135.574  14.047  -1.659 1.00 . A A .   85 GLU H    1 1 
        3  6935 1 1  92 GLU HA   H 135.176  14.434  -4.571 1.00 . A A .   85 GLU HA   1 1 
        3  6936 1 1  92 GLU HB2  H 135.889  16.452  -3.270 1.00 . A A .   85 GLU HB2  1 1 
        3  6937 1 1  92 GLU HB3  H 137.360  15.587  -2.819 1.00 . A A .   85 GLU HB3  1 1 
        3  6938 1 1  92 GLU HG2  H 137.837  15.262  -5.265 1.00 . A A .   85 GLU HG2  1 1 
        3  6939 1 1  92 GLU HG3  H 136.464  16.307  -5.621 1.00 . A A .   85 GLU HG3  1 1 
        3  6940 1 1  92 GLU N    N 135.110  14.042  -2.522 1.00 . A A .   85 GLU N    1 1 
        3  6941 1 1  92 GLU O    O 137.584  12.808  -3.123 1.00 . A A .   85 GLU O    1 1 
        3  6942 1 1  92 GLU OE1  O 138.727  17.429  -3.661 1.00 . A A .   85 GLU OE1  1 1 
        3  6943 1 1  92 GLU OE2  O 138.179  18.118  -5.627 1.00 . A A .   85 GLU OE2  1 1 
        3  6944 1 1  93 LEU C    C 138.883  12.164  -6.666 1.00 . A A .   86 LEU C    1 1 
        3  6945 1 1  93 LEU CA   C 137.819  11.721  -5.666 1.00 . A A .   86 LEU CA   1 1 
        3  6946 1 1  93 LEU CB   C 136.983  10.600  -6.295 1.00 . A A .   86 LEU CB   1 1 
        3  6947 1 1  93 LEU CD1  C 134.988   9.119  -6.031 1.00 . A A .   86 LEU CD1  1 1 
        3  6948 1 1  93 LEU CD2  C 136.461   9.579  -4.069 1.00 . A A .   86 LEU CD2  1 1 
        3  6949 1 1  93 LEU CG   C 135.860  10.172  -5.346 1.00 . A A .   86 LEU CG   1 1 
        3  6950 1 1  93 LEU H    H 136.429  13.294  -5.976 1.00 . A A .   86 LEU H    1 1 
        3  6951 1 1  93 LEU HA   H 138.311  11.332  -4.786 1.00 . A A .   86 LEU HA   1 1 
        3  6952 1 1  93 LEU HB2  H 136.553  10.953  -7.222 1.00 . A A .   86 LEU HB2  1 1 
        3  6953 1 1  93 LEU HB3  H 137.620   9.752  -6.497 1.00 . A A .   86 LEU HB3  1 1 
        3  6954 1 1  93 LEU HD11 H 135.521   8.179  -6.067 1.00 . A A .   86 LEU HD11 1 1 
        3  6955 1 1  93 LEU HD12 H 134.757   9.441  -7.036 1.00 . A A .   86 LEU HD12 1 1 
        3  6956 1 1  93 LEU HD13 H 134.072   8.991  -5.473 1.00 . A A .   86 LEU HD13 1 1 
        3  6957 1 1  93 LEU HD21 H 136.910  10.368  -3.484 1.00 . A A .   86 LEU HD21 1 1 
        3  6958 1 1  93 LEU HD22 H 137.215   8.851  -4.331 1.00 . A A .   86 LEU HD22 1 1 
        3  6959 1 1  93 LEU HD23 H 135.683   9.101  -3.494 1.00 . A A .   86 LEU HD23 1 1 
        3  6960 1 1  93 LEU HG   H 135.255  11.032  -5.096 1.00 . A A .   86 LEU HG   1 1 
        3  6961 1 1  93 LEU N    N 136.956  12.840  -5.285 1.00 . A A .   86 LEU N    1 1 
        3  6962 1 1  93 LEU O    O 138.725  13.171  -7.356 1.00 . A A .   86 LEU O    1 1 
        3  6963 1 1  94 GLN C    C 141.618  10.346  -8.181 1.00 . A A .   87 GLN C    1 1 
        3  6964 1 1  94 GLN CA   C 141.039  11.666  -7.682 1.00 . A A .   87 GLN CA   1 1 
        3  6965 1 1  94 GLN CB   C 142.141  12.492  -7.014 1.00 . A A .   87 GLN CB   1 1 
        3  6966 1 1  94 GLN CD   C 142.663  14.689  -5.936 1.00 . A A .   87 GLN CD   1 1 
        3  6967 1 1  94 GLN CG   C 141.553  13.804  -6.493 1.00 . A A .   87 GLN CG   1 1 
        3  6968 1 1  94 GLN H    H 140.051  10.633  -6.126 1.00 . A A .   87 GLN H    1 1 
        3  6969 1 1  94 GLN HA   H 140.642  12.219  -8.520 1.00 . A A .   87 GLN HA   1 1 
        3  6970 1 1  94 GLN HB2  H 142.561  11.932  -6.191 1.00 . A A .   87 GLN HB2  1 1 
        3  6971 1 1  94 GLN HB3  H 142.915  12.709  -7.734 1.00 . A A .   87 GLN HB3  1 1 
        3  6972 1 1  94 GLN HE21 H 142.345  14.154  -4.051 1.00 . A A .   87 GLN HE21 1 1 
        3  6973 1 1  94 GLN HE22 H 143.601  15.271  -4.286 1.00 . A A .   87 GLN HE22 1 1 
        3  6974 1 1  94 GLN HG2  H 141.054  14.319  -7.301 1.00 . A A .   87 GLN HG2  1 1 
        3  6975 1 1  94 GLN HG3  H 140.840  13.592  -5.710 1.00 . A A .   87 GLN HG3  1 1 
        3  6976 1 1  94 GLN N    N 139.967  11.398  -6.732 1.00 . A A .   87 GLN N    1 1 
        3  6977 1 1  94 GLN NE2  N 142.888  14.707  -4.651 1.00 . A A .   87 GLN NE2  1 1 
        3  6978 1 1  94 GLN O    O 141.852   9.430  -7.392 1.00 . A A .   87 GLN O    1 1 
        3  6979 1 1  94 GLN OE1  O 143.344  15.381  -6.693 1.00 . A A .   87 GLN OE1  1 1 
        3  6980 1 1  95 SER C    C 143.853   9.053 -10.262 1.00 . A A .   88 SER C    1 1 
        3  6981 1 1  95 SER CA   C 142.342   9.006 -10.067 1.00 . A A .   88 SER CA   1 1 
        3  6982 1 1  95 SER CB   C 141.665   8.756 -11.415 1.00 . A A .   88 SER CB   1 1 
        3  6983 1 1  95 SER H    H 141.676  11.020 -10.068 1.00 . A A .   88 SER H    1 1 
        3  6984 1 1  95 SER HA   H 142.101   8.187  -9.405 1.00 . A A .   88 SER HA   1 1 
        3  6985 1 1  95 SER HB2  H 140.594   8.739 -11.288 1.00 . A A .   88 SER HB2  1 1 
        3  6986 1 1  95 SER HB3  H 141.929   9.550 -12.100 1.00 . A A .   88 SER HB3  1 1 
        3  6987 1 1  95 SER HG   H 142.684   7.665 -12.662 1.00 . A A .   88 SER HG   1 1 
        3  6988 1 1  95 SER N    N 141.845  10.249  -9.488 1.00 . A A .   88 SER N    1 1 
        3  6989 1 1  95 SER O    O 144.359   9.772 -11.124 1.00 . A A .   88 SER O    1 1 
        3  6990 1 1  95 SER OG   O 142.090   7.500 -11.926 1.00 . A A .   88 SER OG   1 1 
        3  6991 1 1  96 GLN C    C 146.277   6.712 -10.186 1.00 . A A .   89 GLN C    1 1 
        3  6992 1 1  96 GLN CA   C 146.007   8.112  -9.619 1.00 . A A .   89 GLN CA   1 1 
        3  6993 1 1  96 GLN CB   C 146.710   8.252  -8.264 1.00 . A A .   89 GLN CB   1 1 
        3  6994 1 1  96 GLN CD   C 148.264   9.853  -7.107 1.00 . A A .   89 GLN CD   1 1 
        3  6995 1 1  96 GLN CG   C 147.009   9.728  -7.967 1.00 . A A .   89 GLN CG   1 1 
        3  6996 1 1  96 GLN H    H 144.115   7.809  -8.718 1.00 . A A .   89 GLN H    1 1 
        3  6997 1 1  96 GLN HA   H 146.370   8.879 -10.284 1.00 . A A .   89 GLN HA   1 1 
        3  6998 1 1  96 GLN HB2  H 146.073   7.854  -7.488 1.00 . A A .   89 GLN HB2  1 1 
        3  6999 1 1  96 GLN HB3  H 147.636   7.698  -8.286 1.00 . A A .   89 GLN HB3  1 1 
        3  7000 1 1  96 GLN HE21 H 147.657  11.518  -6.212 1.00 . A A .   89 GLN HE21 1 1 
        3  7001 1 1  96 GLN HE22 H 149.178  10.944  -5.723 1.00 . A A .   89 GLN HE22 1 1 
        3  7002 1 1  96 GLN HG2  H 147.160  10.261  -8.894 1.00 . A A .   89 GLN HG2  1 1 
        3  7003 1 1  96 GLN HG3  H 146.174  10.164  -7.436 1.00 . A A .   89 GLN HG3  1 1 
        3  7004 1 1  96 GLN N    N 144.568   8.280  -9.449 1.00 . A A .   89 GLN N    1 1 
        3  7005 1 1  96 GLN NE2  N 148.376  10.855  -6.278 1.00 . A A .   89 GLN NE2  1 1 
        3  7006 1 1  96 GLN O    O 145.739   5.746  -9.644 1.00 . A A .   89 GLN O    1 1 
        3  7007 1 1  96 GLN OE1  O 149.166   9.019  -7.190 1.00 . A A .   89 GLN OE1  1 1 
        3  7008 1 1  97 PRO C    C 148.368   4.437 -11.014 1.00 . A A .   90 PRO C    1 1 
        3  7009 1 1  97 PRO CA   C 147.299   5.193 -11.813 1.00 . A A .   90 PRO CA   1 1 
        3  7010 1 1  97 PRO CB   C 147.786   5.477 -13.234 1.00 . A A .   90 PRO CB   1 1 
        3  7011 1 1  97 PRO CD   C 147.762   7.581 -12.027 1.00 . A A .   90 PRO CD   1 1 
        3  7012 1 1  97 PRO CG   C 148.449   6.809 -13.157 1.00 . A A .   90 PRO CG   1 1 
        3  7013 1 1  97 PRO HA   H 146.372   4.656 -11.855 1.00 . A A .   90 PRO HA   1 1 
        3  7014 1 1  97 PRO HB2  H 148.490   4.719 -13.546 1.00 . A A .   90 PRO HB2  1 1 
        3  7015 1 1  97 PRO HB3  H 146.952   5.522 -13.917 1.00 . A A .   90 PRO HB3  1 1 
        3  7016 1 1  97 PRO HD2  H 148.501   8.076 -11.411 1.00 . A A .   90 PRO HD2  1 1 
        3  7017 1 1  97 PRO HD3  H 147.063   8.298 -12.429 1.00 . A A .   90 PRO HD3  1 1 
        3  7018 1 1  97 PRO HG2  H 149.500   6.684 -12.941 1.00 . A A .   90 PRO HG2  1 1 
        3  7019 1 1  97 PRO HG3  H 148.319   7.343 -14.086 1.00 . A A .   90 PRO HG3  1 1 
        3  7020 1 1  97 PRO N    N 147.041   6.553 -11.250 1.00 . A A .   90 PRO N    1 1 
        3  7021 1 1  97 PRO O    O 149.438   5.002 -10.789 1.00 . A A .   90 PRO O    1 1 
        3  7022 1 1  98 PRO C    C 146.126   2.444  -9.291 1.00 . A A .   91 PRO C    1 1 
        3  7023 1 1  98 PRO CA   C 146.903   2.413 -10.613 1.00 . A A .   91 PRO CA   1 1 
        3  7024 1 1  98 PRO CB   C 147.434   1.000 -10.853 1.00 . A A .   91 PRO CB   1 1 
        3  7025 1 1  98 PRO CD   C 149.219   2.386  -9.938 1.00 . A A .   91 PRO CD   1 1 
        3  7026 1 1  98 PRO CG   C 148.747   0.942 -10.144 1.00 . A A .   91 PRO CG   1 1 
        3  7027 1 1  98 PRO HA   H 146.272   2.680 -11.441 1.00 . A A .   91 PRO HA   1 1 
        3  7028 1 1  98 PRO HB2  H 146.750   0.270 -10.443 1.00 . A A .   91 PRO HB2  1 1 
        3  7029 1 1  98 PRO HB3  H 147.580   0.828 -11.908 1.00 . A A .   91 PRO HB3  1 1 
        3  7030 1 1  98 PRO HD2  H 149.297   2.607  -8.883 1.00 . A A .   91 PRO HD2  1 1 
        3  7031 1 1  98 PRO HD3  H 150.164   2.549 -10.432 1.00 . A A .   91 PRO HD3  1 1 
        3  7032 1 1  98 PRO HG2  H 148.625   0.449  -9.189 1.00 . A A .   91 PRO HG2  1 1 
        3  7033 1 1  98 PRO HG3  H 149.469   0.413 -10.746 1.00 . A A .   91 PRO HG3  1 1 
        3  7034 1 1  98 PRO N    N 148.173   3.210 -10.566 1.00 . A A .   91 PRO N    1 1 
        3  7035 1 1  98 PRO O    O 145.280   1.585  -9.048 1.00 . A A .   91 PRO O    1 1 
        3  7036 1 1  99 PHE C    C 144.879   4.596  -6.889 1.00 . A A .   92 PHE C    1 1 
        3  7037 1 1  99 PHE CA   C 145.869   3.448  -7.078 1.00 . A A .   92 PHE CA   1 1 
        3  7038 1 1  99 PHE CB   C 147.032   3.587  -6.095 1.00 . A A .   92 PHE CB   1 1 
        3  7039 1 1  99 PHE CD1  C 146.323   4.828  -4.022 1.00 . A A .   92 PHE CD1  1 1 
        3  7040 1 1  99 PHE CD2  C 146.537   2.415  -3.919 1.00 . A A .   92 PHE CD2  1 1 
        3  7041 1 1  99 PHE CE1  C 145.949   4.850  -2.674 1.00 . A A .   92 PHE CE1  1 1 
        3  7042 1 1  99 PHE CE2  C 146.160   2.437  -2.571 1.00 . A A .   92 PHE CE2  1 1 
        3  7043 1 1  99 PHE CG   C 146.618   3.610  -4.643 1.00 . A A .   92 PHE CG   1 1 
        3  7044 1 1  99 PHE CZ   C 145.867   3.656  -1.949 1.00 . A A .   92 PHE CZ   1 1 
        3  7045 1 1  99 PHE H    H 146.995   4.162  -8.730 1.00 . A A .   92 PHE H    1 1 
        3  7046 1 1  99 PHE HA   H 145.362   2.514  -6.884 1.00 . A A .   92 PHE HA   1 1 
        3  7047 1 1  99 PHE HB2  H 147.707   2.758  -6.239 1.00 . A A .   92 PHE HB2  1 1 
        3  7048 1 1  99 PHE HB3  H 147.563   4.501  -6.322 1.00 . A A .   92 PHE HB3  1 1 
        3  7049 1 1  99 PHE HD1  H 146.386   5.749  -4.581 1.00 . A A .   92 PHE HD1  1 1 
        3  7050 1 1  99 PHE HD2  H 146.764   1.474  -4.401 1.00 . A A .   92 PHE HD2  1 1 
        3  7051 1 1  99 PHE HE1  H 145.722   5.791  -2.193 1.00 . A A .   92 PHE HE1  1 1 
        3  7052 1 1  99 PHE HE2  H 146.097   1.516  -2.012 1.00 . A A .   92 PHE HE2  1 1 
        3  7053 1 1  99 PHE HZ   H 145.578   3.675  -0.909 1.00 . A A .   92 PHE HZ   1 1 
        3  7054 1 1  99 PHE N    N 146.412   3.430  -8.438 1.00 . A A .   92 PHE N    1 1 
        3  7055 1 1  99 PHE O    O 145.181   5.745  -7.208 1.00 . A A .   92 PHE O    1 1 
        3  7056 1 1 100 LEU C    C 142.767   6.116  -4.947 1.00 . A A .   93 LEU C    1 1 
        3  7057 1 1 100 LEU CA   C 142.649   5.291  -6.223 1.00 . A A .   93 LEU CA   1 1 
        3  7058 1 1 100 LEU CB   C 141.288   4.591  -6.262 1.00 . A A .   93 LEU CB   1 1 
        3  7059 1 1 100 LEU CD1  C 140.202   6.346  -7.674 1.00 . A A .   93 LEU CD1  1 1 
        3  7060 1 1 100 LEU CD2  C 138.818   4.937  -6.142 1.00 . A A .   93 LEU CD2  1 1 
        3  7061 1 1 100 LEU CG   C 140.169   5.634  -6.320 1.00 . A A .   93 LEU CG   1 1 
        3  7062 1 1 100 LEU H    H 143.600   3.425  -5.869 1.00 . A A .   93 LEU H    1 1 
        3  7063 1 1 100 LEU HA   H 142.724   5.953  -7.074 1.00 . A A .   93 LEU HA   1 1 
        3  7064 1 1 100 LEU HB2  H 141.238   3.960  -7.137 1.00 . A A .   93 LEU HB2  1 1 
        3  7065 1 1 100 LEU HB3  H 141.169   3.988  -5.375 1.00 . A A .   93 LEU HB3  1 1 
        3  7066 1 1 100 LEU HD11 H 139.223   6.744  -7.895 1.00 . A A .   93 LEU HD11 1 1 
        3  7067 1 1 100 LEU HD12 H 140.487   5.645  -8.444 1.00 . A A .   93 LEU HD12 1 1 
        3  7068 1 1 100 LEU HD13 H 140.919   7.153  -7.638 1.00 . A A .   93 LEU HD13 1 1 
        3  7069 1 1 100 LEU HD21 H 138.627   4.301  -6.993 1.00 . A A .   93 LEU HD21 1 1 
        3  7070 1 1 100 LEU HD22 H 138.038   5.680  -6.065 1.00 . A A .   93 LEU HD22 1 1 
        3  7071 1 1 100 LEU HD23 H 138.837   4.341  -5.243 1.00 . A A .   93 LEU HD23 1 1 
        3  7072 1 1 100 LEU HG   H 140.311   6.357  -5.530 1.00 . A A .   93 LEU HG   1 1 
        3  7073 1 1 100 LEU N    N 143.721   4.301  -6.299 1.00 . A A .   93 LEU N    1 1 
        3  7074 1 1 100 LEU O    O 142.962   5.566  -3.865 1.00 . A A .   93 LEU O    1 1 
        3  7075 1 1 101 LEU C    C 141.546   9.175  -3.723 1.00 . A A .   94 LEU C    1 1 
        3  7076 1 1 101 LEU CA   C 142.799   8.338  -3.949 1.00 . A A .   94 LEU CA   1 1 
        3  7077 1 1 101 LEU CB   C 143.977   9.268  -4.244 1.00 . A A .   94 LEU CB   1 1 
        3  7078 1 1 101 LEU CD1  C 145.400   9.092  -2.195 1.00 . A A .   94 LEU CD1  1 1 
        3  7079 1 1 101 LEU CD2  C 145.090  11.305  -3.312 1.00 . A A .   94 LEU CD2  1 1 
        3  7080 1 1 101 LEU CG   C 144.414   9.978  -2.959 1.00 . A A .   94 LEU CG   1 1 
        3  7081 1 1 101 LEU H    H 142.349   7.806  -5.945 1.00 . A A .   94 LEU H    1 1 
        3  7082 1 1 101 LEU HA   H 143.014   7.769  -3.056 1.00 . A A .   94 LEU HA   1 1 
        3  7083 1 1 101 LEU HB2  H 144.800   8.689  -4.637 1.00 . A A .   94 LEU HB2  1 1 
        3  7084 1 1 101 LEU HB3  H 143.674  10.003  -4.975 1.00 . A A .   94 LEU HB3  1 1 
        3  7085 1 1 101 LEU HD11 H 144.853   8.383  -1.589 1.00 . A A .   94 LEU HD11 1 1 
        3  7086 1 1 101 LEU HD12 H 146.019   9.706  -1.558 1.00 . A A .   94 LEU HD12 1 1 
        3  7087 1 1 101 LEU HD13 H 146.023   8.559  -2.897 1.00 . A A .   94 LEU HD13 1 1 
        3  7088 1 1 101 LEU HD21 H 144.559  11.775  -4.126 1.00 . A A .   94 LEU HD21 1 1 
        3  7089 1 1 101 LEU HD22 H 146.112  11.119  -3.607 1.00 . A A .   94 LEU HD22 1 1 
        3  7090 1 1 101 LEU HD23 H 145.077  11.956  -2.450 1.00 . A A .   94 LEU HD23 1 1 
        3  7091 1 1 101 LEU HG   H 143.550  10.167  -2.340 1.00 . A A .   94 LEU HG   1 1 
        3  7092 1 1 101 LEU N    N 142.612   7.432  -5.076 1.00 . A A .   94 LEU N    1 1 
        3  7093 1 1 101 LEU O    O 140.875   9.566  -4.675 1.00 . A A .   94 LEU O    1 1 
        3  7094 1 1 102 TYR C    C 140.436  11.149  -0.904 1.00 . A A .   95 TYR C    1 1 
        3  7095 1 1 102 TYR CA   C 140.107  10.312  -2.135 1.00 . A A .   95 TYR CA   1 1 
        3  7096 1 1 102 TYR CB   C 138.845   9.485  -1.887 1.00 . A A .   95 TYR CB   1 1 
        3  7097 1 1 102 TYR CD1  C 139.643   7.345  -0.825 1.00 . A A .   95 TYR CD1  1 1 
        3  7098 1 1 102 TYR CD2  C 138.358   8.903   0.516 1.00 . A A .   95 TYR CD2  1 1 
        3  7099 1 1 102 TYR CE1  C 139.740   6.481   0.272 1.00 . A A .   95 TYR CE1  1 1 
        3  7100 1 1 102 TYR CE2  C 138.455   8.040   1.613 1.00 . A A .   95 TYR CE2  1 1 
        3  7101 1 1 102 TYR CG   C 138.953   8.556  -0.703 1.00 . A A .   95 TYR CG   1 1 
        3  7102 1 1 102 TYR CZ   C 139.145   6.828   1.491 1.00 . A A .   95 TYR CZ   1 1 
        3  7103 1 1 102 TYR H    H 141.740   9.027  -1.738 1.00 . A A .   95 TYR H    1 1 
        3  7104 1 1 102 TYR HA   H 139.930  10.975  -2.969 1.00 . A A .   95 TYR HA   1 1 
        3  7105 1 1 102 TYR HB2  H 138.020  10.159  -1.717 1.00 . A A .   95 TYR HB2  1 1 
        3  7106 1 1 102 TYR HB3  H 138.638   8.904  -2.774 1.00 . A A .   95 TYR HB3  1 1 
        3  7107 1 1 102 TYR HD1  H 140.102   7.077  -1.765 1.00 . A A .   95 TYR HD1  1 1 
        3  7108 1 1 102 TYR HD2  H 137.825   9.838   0.610 1.00 . A A .   95 TYR HD2  1 1 
        3  7109 1 1 102 TYR HE1  H 140.273   5.546   0.179 1.00 . A A .   95 TYR HE1  1 1 
        3  7110 1 1 102 TYR HE2  H 137.996   8.307   2.553 1.00 . A A .   95 TYR HE2  1 1 
        3  7111 1 1 102 TYR HH   H 140.099   5.550   2.539 1.00 . A A .   95 TYR HH   1 1 
        3  7112 1 1 102 TYR N    N 141.226   9.436  -2.462 1.00 . A A .   95 TYR N    1 1 
        3  7113 1 1 102 TYR O    O 141.222  10.734  -0.049 1.00 . A A .   95 TYR O    1 1 
        3  7114 1 1 102 TYR OH   O 139.239   5.977   2.572 1.00 . A A .   95 TYR OH   1 1 
        3  7115 1 1 103 ARG C    C 138.978  13.251   1.296 1.00 . A A .   96 ARG C    1 1 
        3  7116 1 1 103 ARG CA   C 140.117  13.249   0.282 1.00 . A A .   96 ARG CA   1 1 
        3  7117 1 1 103 ARG CB   C 140.334  14.668  -0.252 1.00 . A A .   96 ARG CB   1 1 
        3  7118 1 1 103 ARG CD   C 142.102  16.051  -1.368 1.00 . A A .   96 ARG CD   1 1 
        3  7119 1 1 103 ARG CG   C 141.462  14.664  -1.288 1.00 . A A .   96 ARG CG   1 1 
        3  7120 1 1 103 ARG CZ   C 141.171  18.336  -1.200 1.00 . A A .   96 ARG CZ   1 1 
        3  7121 1 1 103 ARG H    H 139.170  12.579  -1.500 1.00 . A A .   96 ARG H    1 1 
        3  7122 1 1 103 ARG HA   H 141.022  12.930   0.782 1.00 . A A .   96 ARG HA   1 1 
        3  7123 1 1 103 ARG HB2  H 139.422  15.021  -0.713 1.00 . A A .   96 ARG HB2  1 1 
        3  7124 1 1 103 ARG HB3  H 140.602  15.322   0.564 1.00 . A A .   96 ARG HB3  1 1 
        3  7125 1 1 103 ARG HD2  H 142.576  16.272  -0.425 1.00 . A A .   96 ARG HD2  1 1 
        3  7126 1 1 103 ARG HD3  H 142.849  16.052  -2.148 1.00 . A A .   96 ARG HD3  1 1 
        3  7127 1 1 103 ARG HE   H 140.316  16.833  -2.197 1.00 . A A .   96 ARG HE   1 1 
        3  7128 1 1 103 ARG HG2  H 142.210  13.939  -1.001 1.00 . A A .   96 ARG HG2  1 1 
        3  7129 1 1 103 ARG HG3  H 141.060  14.401  -2.255 1.00 . A A .   96 ARG HG3  1 1 
        3  7130 1 1 103 ARG HH11 H 142.952  18.163  -0.286 1.00 . A A .   96 ARG HH11 1 1 
        3  7131 1 1 103 ARG HH12 H 142.204  19.719  -0.177 1.00 . A A .   96 ARG HH12 1 1 
        3  7132 1 1 103 ARG HH21 H 139.426  18.846  -2.033 1.00 . A A .   96 ARG HH21 1 1 
        3  7133 1 1 103 ARG HH22 H 140.236  20.106  -1.162 1.00 . A A .   96 ARG HH22 1 1 
        3  7134 1 1 103 ARG N    N 139.829  12.330  -0.817 1.00 . A A .   96 ARG N    1 1 
        3  7135 1 1 103 ARG NE   N 141.094  17.077  -1.653 1.00 . A A .   96 ARG NE   1 1 
        3  7136 1 1 103 ARG NH1  N 142.190  18.773  -0.500 1.00 . A A .   96 ARG NH1  1 1 
        3  7137 1 1 103 ARG NH2  N 140.202  19.161  -1.487 1.00 . A A .   96 ARG NH2  1 1 
        3  7138 1 1 103 ARG O    O 137.809  13.128   0.929 1.00 . A A .   96 ARG O    1 1 
        3  7139 1 1 104 ASN C    C 138.469  14.555   4.578 1.00 . A A .   97 ASN C    1 1 
        3  7140 1 1 104 ASN CA   C 138.337  13.353   3.645 1.00 . A A .   97 ASN CA   1 1 
        3  7141 1 1 104 ASN CB   C 138.505  12.065   4.452 1.00 . A A .   97 ASN CB   1 1 
        3  7142 1 1 104 ASN CG   C 137.223  11.759   5.220 1.00 . A A .   97 ASN CG   1 1 
        3  7143 1 1 104 ASN H    H 140.273  13.510   2.799 1.00 . A A .   97 ASN H    1 1 
        3  7144 1 1 104 ASN HA   H 137.345  13.360   3.214 1.00 . A A .   97 ASN HA   1 1 
        3  7145 1 1 104 ASN HB2  H 138.724  11.248   3.780 1.00 . A A .   97 ASN HB2  1 1 
        3  7146 1 1 104 ASN HB3  H 139.319  12.183   5.150 1.00 . A A .   97 ASN HB3  1 1 
        3  7147 1 1 104 ASN HD21 H 138.071  11.953   7.004 1.00 . A A .   97 ASN HD21 1 1 
        3  7148 1 1 104 ASN HD22 H 136.420  11.563   7.025 1.00 . A A .   97 ASN HD22 1 1 
        3  7149 1 1 104 ASN N    N 139.328  13.393   2.572 1.00 . A A .   97 ASN N    1 1 
        3  7150 1 1 104 ASN ND2  N 137.240  11.759   6.524 1.00 . A A .   97 ASN ND2  1 1 
        3  7151 1 1 104 ASN O    O 139.476  15.269   4.584 1.00 . A A .   97 ASN O    1 1 
        3  7152 1 1 104 ASN OD1  O 136.179  11.515   4.614 1.00 . A A .   97 ASN OD1  1 1 
        3  7153 1 1 105 GLU C    C 138.710  16.092   7.079 1.00 . A A .   98 GLU C    1 1 
        3  7154 1 1 105 GLU CA   C 137.395  15.883   6.327 1.00 . A A .   98 GLU CA   1 1 
        3  7155 1 1 105 GLU CB   C 136.260  15.683   7.334 1.00 . A A .   98 GLU CB   1 1 
        3  7156 1 1 105 GLU CD   C 134.824  16.883   9.053 1.00 . A A .   98 GLU CD   1 1 
        3  7157 1 1 105 GLU CG   C 135.874  17.035   7.946 1.00 . A A .   98 GLU CG   1 1 
        3  7158 1 1 105 GLU H    H 136.731  14.077   5.442 1.00 . A A .   98 GLU H    1 1 
        3  7159 1 1 105 GLU HA   H 137.185  16.767   5.746 1.00 . A A .   98 GLU HA   1 1 
        3  7160 1 1 105 GLU HB2  H 135.405  15.256   6.831 1.00 . A A .   98 GLU HB2  1 1 
        3  7161 1 1 105 GLU HB3  H 136.588  15.018   8.118 1.00 . A A .   98 GLU HB3  1 1 
        3  7162 1 1 105 GLU HG2  H 136.755  17.500   8.360 1.00 . A A .   98 GLU HG2  1 1 
        3  7163 1 1 105 GLU HG3  H 135.475  17.670   7.168 1.00 . A A .   98 GLU HG3  1 1 
        3  7164 1 1 105 GLU N    N 137.457  14.734   5.425 1.00 . A A .   98 GLU N    1 1 
        3  7165 1 1 105 GLU O    O 139.449  15.144   7.344 1.00 . A A .   98 GLU O    1 1 
        3  7166 1 1 105 GLU OE1  O 134.465  15.763   9.390 1.00 . A A .   98 GLU OE1  1 1 
        3  7167 1 1 105 GLU OE2  O 134.388  17.905   9.556 1.00 . A A .   98 GLU OE2  1 1 
        3  7168 1 1 106 ARG C    C 141.470  17.387   7.307 1.00 . A A .   99 ARG C    1 1 
        3  7169 1 1 106 ARG CA   C 140.208  17.735   8.098 1.00 . A A .   99 ARG CA   1 1 
        3  7170 1 1 106 ARG CB   C 140.258  17.056   9.471 1.00 . A A .   99 ARG CB   1 1 
        3  7171 1 1 106 ARG CD   C 139.215  16.970  11.741 1.00 . A A .   99 ARG CD   1 1 
        3  7172 1 1 106 ARG CG   C 139.090  17.546  10.329 1.00 . A A .   99 ARG CG   1 1 
        3  7173 1 1 106 ARG CZ   C 139.300  14.728  12.784 1.00 . A A .   99 ARG CZ   1 1 
        3  7174 1 1 106 ARG H    H 138.356  18.054   7.133 1.00 . A A .   99 ARG H    1 1 
        3  7175 1 1 106 ARG HA   H 140.189  18.803   8.252 1.00 . A A .   99 ARG HA   1 1 
        3  7176 1 1 106 ARG HB2  H 140.193  15.985   9.350 1.00 . A A .   99 ARG HB2  1 1 
        3  7177 1 1 106 ARG HB3  H 141.187  17.306   9.960 1.00 . A A .   99 ARG HB3  1 1 
        3  7178 1 1 106 ARG HD2  H 140.124  17.330  12.196 1.00 . A A .   99 ARG HD2  1 1 
        3  7179 1 1 106 ARG HD3  H 138.370  17.293  12.333 1.00 . A A .   99 ARG HD3  1 1 
        3  7180 1 1 106 ARG HE   H 139.228  15.071  10.813 1.00 . A A .   99 ARG HE   1 1 
        3  7181 1 1 106 ARG HG2  H 139.107  18.626  10.377 1.00 . A A .   99 ARG HG2  1 1 
        3  7182 1 1 106 ARG HG3  H 138.160  17.219   9.892 1.00 . A A .   99 ARG HG3  1 1 
        3  7183 1 1 106 ARG HH11 H 139.310  16.217  14.130 1.00 . A A .   99 ARG HH11 1 1 
        3  7184 1 1 106 ARG HH12 H 139.369  14.617  14.787 1.00 . A A .   99 ARG HH12 1 1 
        3  7185 1 1 106 ARG HH21 H 139.305  13.034  11.718 1.00 . A A .   99 ARG HH21 1 1 
        3  7186 1 1 106 ARG HH22 H 139.366  12.837  13.437 1.00 . A A .   99 ARG HH22 1 1 
        3  7187 1 1 106 ARG N    N 138.990  17.352   7.389 1.00 . A A .   99 ARG N    1 1 
        3  7188 1 1 106 ARG NE   N 139.246  15.505  11.691 1.00 . A A .   99 ARG NE   1 1 
        3  7189 1 1 106 ARG NH1  N 139.329  15.227  13.997 1.00 . A A .   99 ARG NH1  1 1 
        3  7190 1 1 106 ARG NH2  N 139.326  13.432  12.635 1.00 . A A .   99 ARG NH2  1 1 
        3  7191 1 1 106 ARG O    O 142.514  17.102   7.893 1.00 . A A .   99 ARG O    1 1 
        3  7192 1 1 107 SER C    C 143.343  16.074   5.282 1.00 . A A .  100 SER C    1 1 
        3  7193 1 1 107 SER CA   C 142.582  17.391   5.137 1.00 . A A .  100 SER CA   1 1 
        3  7194 1 1 107 SER CB   C 143.502  18.566   5.488 1.00 . A A .  100 SER CB   1 1 
        3  7195 1 1 107 SER H    H 140.503  17.329   5.549 1.00 . A A .  100 SER H    1 1 
        3  7196 1 1 107 SER HA   H 142.277  17.496   4.106 1.00 . A A .  100 SER HA   1 1 
        3  7197 1 1 107 SER HB2  H 143.965  18.392   6.446 1.00 . A A .  100 SER HB2  1 1 
        3  7198 1 1 107 SER HB3  H 144.271  18.655   4.733 1.00 . A A .  100 SER HB3  1 1 
        3  7199 1 1 107 SER HG   H 142.787  20.097   6.451 1.00 . A A .  100 SER HG   1 1 
        3  7200 1 1 107 SER N    N 141.383  17.414   5.976 1.00 . A A .  100 SER N    1 1 
        3  7201 1 1 107 SER O    O 144.574  16.046   5.226 1.00 . A A .  100 SER O    1 1 
        3  7202 1 1 107 SER OG   O 142.733  19.758   5.554 1.00 . A A .  100 SER OG   1 1 
        3  7203 1 1 108 ARG C    C 143.199  12.961   4.241 1.00 . A A .  101 ARG C    1 1 
        3  7204 1 1 108 ARG CA   C 143.227  13.669   5.589 1.00 . A A .  101 ARG CA   1 1 
        3  7205 1 1 108 ARG CB   C 142.480  12.834   6.630 1.00 . A A .  101 ARG CB   1 1 
        3  7206 1 1 108 ARG CD   C 141.913  12.633   9.055 1.00 . A A .  101 ARG CD   1 1 
        3  7207 1 1 108 ARG CG   C 142.573  13.517   7.996 1.00 . A A .  101 ARG CG   1 1 
        3  7208 1 1 108 ARG CZ   C 142.860  13.602  11.125 1.00 . A A .  101 ARG CZ   1 1 
        3  7209 1 1 108 ARG H    H 141.628  15.058   5.454 1.00 . A A .  101 ARG H    1 1 
        3  7210 1 1 108 ARG HA   H 144.253  13.792   5.903 1.00 . A A .  101 ARG HA   1 1 
        3  7211 1 1 108 ARG HB2  H 141.443  12.742   6.340 1.00 . A A .  101 ARG HB2  1 1 
        3  7212 1 1 108 ARG HB3  H 142.925  11.851   6.690 1.00 . A A .  101 ARG HB3  1 1 
        3  7213 1 1 108 ARG HD2  H 140.924  12.354   8.724 1.00 . A A .  101 ARG HD2  1 1 
        3  7214 1 1 108 ARG HD3  H 142.507  11.741   9.196 1.00 . A A .  101 ARG HD3  1 1 
        3  7215 1 1 108 ARG HE   H 140.928  13.677  10.607 1.00 . A A .  101 ARG HE   1 1 
        3  7216 1 1 108 ARG HG2  H 143.611  13.672   8.250 1.00 . A A .  101 ARG HG2  1 1 
        3  7217 1 1 108 ARG HG3  H 142.063  14.468   7.957 1.00 . A A .  101 ARG HG3  1 1 
        3  7218 1 1 108 ARG HH11 H 144.243  12.707   9.978 1.00 . A A .  101 ARG HH11 1 1 
        3  7219 1 1 108 ARG HH12 H 144.833  13.410  11.446 1.00 . A A .  101 ARG HH12 1 1 
        3  7220 1 1 108 ARG HH21 H 141.746  14.564  12.483 1.00 . A A .  101 ARG HH21 1 1 
        3  7221 1 1 108 ARG HH22 H 143.435  14.448  12.846 1.00 . A A .  101 ARG HH22 1 1 
        3  7222 1 1 108 ARG N    N 142.606  14.982   5.457 1.00 . A A .  101 ARG N    1 1 
        3  7223 1 1 108 ARG NE   N 141.810  13.357  10.326 1.00 . A A .  101 ARG NE   1 1 
        3  7224 1 1 108 ARG NH1  N 144.074  13.209  10.826 1.00 . A A .  101 ARG NH1  1 1 
        3  7225 1 1 108 ARG NH2  N 142.665  14.256  12.238 1.00 . A A .  101 ARG NH2  1 1 
        3  7226 1 1 108 ARG O    O 142.263  13.147   3.464 1.00 . A A .  101 ARG O    1 1 
        3  7227 1 1 109 ILE C    C 144.196   9.964   2.872 1.00 . A A .  102 ILE C    1 1 
        3  7228 1 1 109 ILE CA   C 144.302  11.470   2.669 1.00 . A A .  102 ILE CA   1 1 
        3  7229 1 1 109 ILE CB   C 145.624  11.829   1.975 1.00 . A A .  102 ILE CB   1 1 
        3  7230 1 1 109 ILE CD1  C 147.067  13.746   1.212 1.00 . A A .  102 ILE CD1  1 1 
        3  7231 1 1 109 ILE CG1  C 145.707  13.350   1.798 1.00 . A A .  102 ILE CG1  1 1 
        3  7232 1 1 109 ILE CG2  C 145.692  11.153   0.602 1.00 . A A .  102 ILE CG2  1 1 
        3  7233 1 1 109 ILE H    H 144.907  11.980   4.635 1.00 . A A .  102 ILE H    1 1 
        3  7234 1 1 109 ILE HA   H 143.484  11.788   2.036 1.00 . A A .  102 ILE HA   1 1 
        3  7235 1 1 109 ILE HB   H 146.450  11.493   2.584 1.00 . A A .  102 ILE HB   1 1 
        3  7236 1 1 109 ILE HD11 H 147.818  13.032   1.517 1.00 . A A .  102 ILE HD11 1 1 
        3  7237 1 1 109 ILE HD12 H 147.341  14.729   1.568 1.00 . A A .  102 ILE HD12 1 1 
        3  7238 1 1 109 ILE HD13 H 147.002  13.764   0.134 1.00 . A A .  102 ILE HD13 1 1 
        3  7239 1 1 109 ILE HG12 H 144.922  13.675   1.130 1.00 . A A .  102 ILE HG12 1 1 
        3  7240 1 1 109 ILE HG13 H 145.580  13.830   2.758 1.00 . A A .  102 ILE HG13 1 1 
        3  7241 1 1 109 ILE HG21 H 145.510  10.094   0.712 1.00 . A A .  102 ILE HG21 1 1 
        3  7242 1 1 109 ILE HG22 H 146.672  11.305   0.174 1.00 . A A .  102 ILE HG22 1 1 
        3  7243 1 1 109 ILE HG23 H 144.944  11.582  -0.048 1.00 . A A .  102 ILE HG23 1 1 
        3  7244 1 1 109 ILE N    N 144.216  12.148   3.959 1.00 . A A .  102 ILE N    1 1 
        3  7245 1 1 109 ILE O    O 144.969   9.370   3.622 1.00 . A A .  102 ILE O    1 1 
        3  7246 1 1 110 ARG C    C 142.763   7.358   0.896 1.00 . A A .  103 ARG C    1 1 
        3  7247 1 1 110 ARG CA   C 143.027   7.917   2.287 1.00 . A A .  103 ARG CA   1 1 
        3  7248 1 1 110 ARG CB   C 141.847   7.618   3.213 1.00 . A A .  103 ARG CB   1 1 
        3  7249 1 1 110 ARG CD   C 141.076   7.673   5.596 1.00 . A A .  103 ARG CD   1 1 
        3  7250 1 1 110 ARG CG   C 142.179   8.103   4.627 1.00 . A A .  103 ARG CG   1 1 
        3  7251 1 1 110 ARG CZ   C 138.618   7.895   5.765 1.00 . A A .  103 ARG CZ   1 1 
        3  7252 1 1 110 ARG H    H 142.657   9.882   1.597 1.00 . A A .  103 ARG H    1 1 
        3  7253 1 1 110 ARG HA   H 143.917   7.457   2.689 1.00 . A A .  103 ARG HA   1 1 
        3  7254 1 1 110 ARG HB2  H 140.967   8.130   2.852 1.00 . A A .  103 ARG HB2  1 1 
        3  7255 1 1 110 ARG HB3  H 141.665   6.554   3.235 1.00 . A A .  103 ARG HB3  1 1 
        3  7256 1 1 110 ARG HD2  H 141.041   6.594   5.641 1.00 . A A .  103 ARG HD2  1 1 
        3  7257 1 1 110 ARG HD3  H 141.296   8.061   6.579 1.00 . A A .  103 ARG HD3  1 1 
        3  7258 1 1 110 ARG HE   H 139.750   8.758   4.357 1.00 . A A .  103 ARG HE   1 1 
        3  7259 1 1 110 ARG HG2  H 143.121   7.677   4.940 1.00 . A A .  103 ARG HG2  1 1 
        3  7260 1 1 110 ARG HG3  H 142.254   9.180   4.628 1.00 . A A .  103 ARG HG3  1 1 
        3  7261 1 1 110 ARG HH11 H 139.400   6.735   7.206 1.00 . A A .  103 ARG HH11 1 1 
        3  7262 1 1 110 ARG HH12 H 137.681   6.939   7.261 1.00 . A A .  103 ARG HH12 1 1 
        3  7263 1 1 110 ARG HH21 H 137.535   8.983   4.480 1.00 . A A .  103 ARG HH21 1 1 
        3  7264 1 1 110 ARG HH22 H 136.640   8.197   5.737 1.00 . A A .  103 ARG HH22 1 1 
        3  7265 1 1 110 ARG N    N 143.233   9.356   2.192 1.00 . A A .  103 ARG N    1 1 
        3  7266 1 1 110 ARG NE   N 139.776   8.180   5.148 1.00 . A A .  103 ARG NE   1 1 
        3  7267 1 1 110 ARG NH1  N 138.562   7.130   6.828 1.00 . A A .  103 ARG NH1  1 1 
        3  7268 1 1 110 ARG NH2  N 137.511   8.398   5.291 1.00 . A A .  103 ARG NH2  1 1 
        3  7269 1 1 110 ARG O    O 142.242   8.060   0.031 1.00 . A A .  103 ARG O    1 1 
        3  7270 1 1 111 GLY C    C 142.721   4.026  -0.586 1.00 . A A .  104 GLY C    1 1 
        3  7271 1 1 111 GLY CA   C 143.034   5.515  -0.650 1.00 . A A .  104 GLY CA   1 1 
        3  7272 1 1 111 GLY H    H 143.505   5.576   1.416 1.00 . A A .  104 GLY H    1 1 
        3  7273 1 1 111 GLY HA2  H 142.247   6.018  -1.193 1.00 . A A .  104 GLY HA2  1 1 
        3  7274 1 1 111 GLY HA3  H 143.966   5.656  -1.172 1.00 . A A .  104 GLY HA3  1 1 
        3  7275 1 1 111 GLY N    N 143.144   6.106   0.677 1.00 . A A .  104 GLY N    1 1 
        3  7276 1 1 111 GLY O    O 142.793   3.402   0.473 1.00 . A A .  104 GLY O    1 1 
        3  7277 1 1 112 PHE C    C 142.903   1.356  -2.883 1.00 . A A .  105 PHE C    1 1 
        3  7278 1 1 112 PHE CA   C 142.029   2.059  -1.848 1.00 . A A .  105 PHE CA   1 1 
        3  7279 1 1 112 PHE CB   C 140.564   1.923  -2.267 1.00 . A A .  105 PHE CB   1 1 
        3  7280 1 1 112 PHE CD1  C 139.315   1.475  -0.123 1.00 . A A .  105 PHE CD1  1 1 
        3  7281 1 1 112 PHE CD2  C 138.914   3.562  -1.293 1.00 . A A .  105 PHE CD2  1 1 
        3  7282 1 1 112 PHE CE1  C 138.391   1.850   0.860 1.00 . A A .  105 PHE CE1  1 1 
        3  7283 1 1 112 PHE CE2  C 137.992   3.936  -0.309 1.00 . A A .  105 PHE CE2  1 1 
        3  7284 1 1 112 PHE CG   C 139.576   2.332  -1.200 1.00 . A A .  105 PHE CG   1 1 
        3  7285 1 1 112 PHE CZ   C 137.730   3.081   0.767 1.00 . A A .  105 PHE CZ   1 1 
        3  7286 1 1 112 PHE H    H 142.408   4.017  -2.555 1.00 . A A .  105 PHE H    1 1 
        3  7287 1 1 112 PHE HA   H 142.165   1.582  -0.889 1.00 . A A .  105 PHE HA   1 1 
        3  7288 1 1 112 PHE HB2  H 140.396   2.540  -3.135 1.00 . A A .  105 PHE HB2  1 1 
        3  7289 1 1 112 PHE HB3  H 140.381   0.893  -2.539 1.00 . A A .  105 PHE HB3  1 1 
        3  7290 1 1 112 PHE HD1  H 139.826   0.527  -0.051 1.00 . A A .  105 PHE HD1  1 1 
        3  7291 1 1 112 PHE HD2  H 139.116   4.221  -2.124 1.00 . A A .  105 PHE HD2  1 1 
        3  7292 1 1 112 PHE HE1  H 138.189   1.190   1.690 1.00 . A A .  105 PHE HE1  1 1 
        3  7293 1 1 112 PHE HE2  H 137.482   4.886  -0.381 1.00 . A A .  105 PHE HE2  1 1 
        3  7294 1 1 112 PHE HZ   H 137.017   3.369   1.526 1.00 . A A .  105 PHE HZ   1 1 
        3  7295 1 1 112 PHE N    N 142.391   3.468  -1.745 1.00 . A A .  105 PHE N    1 1 
        3  7296 1 1 112 PHE O    O 143.162   1.890  -3.966 1.00 . A A .  105 PHE O    1 1 
        3  7297 1 1 113 TRP C    C 143.281  -1.827  -3.931 1.00 . A A .  106 TRP C    1 1 
        3  7298 1 1 113 TRP CA   C 144.137  -0.667  -3.440 1.00 . A A .  106 TRP CA   1 1 
        3  7299 1 1 113 TRP CB   C 145.370  -1.217  -2.724 1.00 . A A .  106 TRP CB   1 1 
        3  7300 1 1 113 TRP CD1  C 147.322  -1.221  -4.331 1.00 . A A .  106 TRP CD1  1 1 
        3  7301 1 1 113 TRP CD2  C 146.480  -3.279  -3.987 1.00 . A A .  106 TRP CD2  1 1 
        3  7302 1 1 113 TRP CE2  C 147.555  -3.425  -4.898 1.00 . A A .  106 TRP CE2  1 1 
        3  7303 1 1 113 TRP CE3  C 145.775  -4.432  -3.602 1.00 . A A .  106 TRP CE3  1 1 
        3  7304 1 1 113 TRP CG   C 146.354  -1.868  -3.644 1.00 . A A .  106 TRP CG   1 1 
        3  7305 1 1 113 TRP CH2  C 147.203  -5.811  -5.011 1.00 . A A .  106 TRP CH2  1 1 
        3  7306 1 1 113 TRP CZ2  C 147.916  -4.675  -5.407 1.00 . A A .  106 TRP CZ2  1 1 
        3  7307 1 1 113 TRP CZ3  C 146.135  -5.689  -4.112 1.00 . A A .  106 TRP CZ3  1 1 
        3  7308 1 1 113 TRP H    H 143.175  -0.173  -1.622 1.00 . A A .  106 TRP H    1 1 
        3  7309 1 1 113 TRP HA   H 144.452  -0.072  -4.284 1.00 . A A .  106 TRP HA   1 1 
        3  7310 1 1 113 TRP HB2  H 145.865  -0.407  -2.212 1.00 . A A .  106 TRP HB2  1 1 
        3  7311 1 1 113 TRP HB3  H 145.045  -1.939  -1.987 1.00 . A A .  106 TRP HB3  1 1 
        3  7312 1 1 113 TRP HD1  H 147.508  -0.157  -4.303 1.00 . A A .  106 TRP HD1  1 1 
        3  7313 1 1 113 TRP HE1  H 148.791  -1.932  -5.662 1.00 . A A .  106 TRP HE1  1 1 
        3  7314 1 1 113 TRP HE3  H 144.951  -4.351  -2.909 1.00 . A A .  106 TRP HE3  1 1 
        3  7315 1 1 113 TRP HH2  H 147.474  -6.781  -5.399 1.00 . A A .  106 TRP HH2  1 1 
        3  7316 1 1 113 TRP HZ2  H 148.740  -4.763  -6.100 1.00 . A A .  106 TRP HZ2  1 1 
        3  7317 1 1 113 TRP HZ3  H 145.587  -6.568  -3.809 1.00 . A A .  106 TRP HZ3  1 1 
        3  7318 1 1 113 TRP N    N 143.361   0.160  -2.525 1.00 . A A .  106 TRP N    1 1 
        3  7319 1 1 113 TRP NE1  N 148.035  -2.142  -5.075 1.00 . A A .  106 TRP NE1  1 1 
        3  7320 1 1 113 TRP O    O 142.719  -2.568  -3.125 1.00 . A A .  106 TRP O    1 1 
        3  7321 1 1 114 PHE C    C 143.249  -4.046  -6.563 1.00 . A A .  107 PHE C    1 1 
        3  7322 1 1 114 PHE CA   C 142.367  -3.041  -5.834 1.00 . A A .  107 PHE CA   1 1 
        3  7323 1 1 114 PHE CB   C 141.364  -2.446  -6.825 1.00 . A A .  107 PHE CB   1 1 
        3  7324 1 1 114 PHE CD1  C 140.586  -0.391  -5.588 1.00 . A A .  107 PHE CD1  1 1 
        3  7325 1 1 114 PHE CD2  C 138.962  -2.101  -6.149 1.00 . A A .  107 PHE CD2  1 1 
        3  7326 1 1 114 PHE CE1  C 139.576   0.369  -4.986 1.00 . A A .  107 PHE CE1  1 1 
        3  7327 1 1 114 PHE CE2  C 137.952  -1.342  -5.545 1.00 . A A .  107 PHE CE2  1 1 
        3  7328 1 1 114 PHE CG   C 140.278  -1.626  -6.170 1.00 . A A .  107 PHE CG   1 1 
        3  7329 1 1 114 PHE CZ   C 138.260  -0.106  -4.964 1.00 . A A .  107 PHE CZ   1 1 
        3  7330 1 1 114 PHE H    H 143.654  -1.356  -5.839 1.00 . A A .  107 PHE H    1 1 
        3  7331 1 1 114 PHE HA   H 141.822  -3.551  -5.054 1.00 . A A .  107 PHE HA   1 1 
        3  7332 1 1 114 PHE HB2  H 141.899  -1.813  -7.516 1.00 . A A .  107 PHE HB2  1 1 
        3  7333 1 1 114 PHE HB3  H 140.910  -3.254  -7.380 1.00 . A A .  107 PHE HB3  1 1 
        3  7334 1 1 114 PHE HD1  H 141.602  -0.025  -5.604 1.00 . A A .  107 PHE HD1  1 1 
        3  7335 1 1 114 PHE HD2  H 138.724  -3.054  -6.598 1.00 . A A .  107 PHE HD2  1 1 
        3  7336 1 1 114 PHE HE1  H 139.813   1.323  -4.539 1.00 . A A .  107 PHE HE1  1 1 
        3  7337 1 1 114 PHE HE2  H 136.937  -1.709  -5.529 1.00 . A A .  107 PHE HE2  1 1 
        3  7338 1 1 114 PHE HZ   H 137.481   0.480  -4.499 1.00 . A A .  107 PHE HZ   1 1 
        3  7339 1 1 114 PHE N    N 143.176  -1.975  -5.249 1.00 . A A .  107 PHE N    1 1 
        3  7340 1 1 114 PHE O    O 144.275  -3.684  -7.139 1.00 . A A .  107 PHE O    1 1 
        3  7341 1 1 115 TYR C    C 143.794  -5.995  -8.714 1.00 . A A .  108 TYR C    1 1 
        3  7342 1 1 115 TYR CA   C 143.573  -6.362  -7.246 1.00 . A A .  108 TYR CA   1 1 
        3  7343 1 1 115 TYR CB   C 142.800  -7.679  -7.164 1.00 . A A .  108 TYR CB   1 1 
        3  7344 1 1 115 TYR CD1  C 144.452  -9.585  -7.134 1.00 . A A .  108 TYR CD1  1 1 
        3  7345 1 1 115 TYR CD2  C 143.213  -9.148  -9.171 1.00 . A A .  108 TYR CD2  1 1 
        3  7346 1 1 115 TYR CE1  C 145.105 -10.653  -7.759 1.00 . A A .  108 TYR CE1  1 1 
        3  7347 1 1 115 TYR CE2  C 143.867 -10.215  -9.798 1.00 . A A .  108 TYR CE2  1 1 
        3  7348 1 1 115 TYR CG   C 143.505  -8.832  -7.840 1.00 . A A .  108 TYR CG   1 1 
        3  7349 1 1 115 TYR CZ   C 144.813 -10.968  -9.092 1.00 . A A .  108 TYR CZ   1 1 
        3  7350 1 1 115 TYR H    H 142.059  -5.553  -5.995 1.00 . A A .  108 TYR H    1 1 
        3  7351 1 1 115 TYR HA   H 144.535  -6.498  -6.774 1.00 . A A .  108 TYR HA   1 1 
        3  7352 1 1 115 TYR HB2  H 142.653  -7.931  -6.126 1.00 . A A .  108 TYR HB2  1 1 
        3  7353 1 1 115 TYR HB3  H 141.832  -7.540  -7.625 1.00 . A A .  108 TYR HB3  1 1 
        3  7354 1 1 115 TYR HD1  H 144.678  -9.341  -6.106 1.00 . A A .  108 TYR HD1  1 1 
        3  7355 1 1 115 TYR HD2  H 142.483  -8.568  -9.716 1.00 . A A .  108 TYR HD2  1 1 
        3  7356 1 1 115 TYR HE1  H 145.836 -11.233  -7.215 1.00 . A A .  108 TYR HE1  1 1 
        3  7357 1 1 115 TYR HE2  H 143.640 -10.459 -10.825 1.00 . A A .  108 TYR HE2  1 1 
        3  7358 1 1 115 TYR HH   H 145.602 -12.705  -9.053 1.00 . A A .  108 TYR HH   1 1 
        3  7359 1 1 115 TYR N    N 142.845  -5.314  -6.534 1.00 . A A .  108 TYR N    1 1 
        3  7360 1 1 115 TYR O    O 144.835  -6.309  -9.289 1.00 . A A .  108 TYR O    1 1 
        3  7361 1 1 115 TYR OH   O 145.458 -12.021  -9.709 1.00 . A A .  108 TYR OH   1 1 
        3  7362 1 1 116 ASN C    C 142.493  -3.453 -10.868 1.00 . A A .  109 ASN C    1 1 
        3  7363 1 1 116 ASN CA   C 142.915  -4.912 -10.711 1.00 . A A .  109 ASN CA   1 1 
        3  7364 1 1 116 ASN CB   C 142.030  -5.805 -11.585 1.00 . A A .  109 ASN CB   1 1 
        3  7365 1 1 116 ASN CG   C 142.400  -5.631 -13.055 1.00 . A A .  109 ASN CG   1 1 
        3  7366 1 1 116 ASN H    H 142.001  -5.110  -8.809 1.00 . A A .  109 ASN H    1 1 
        3  7367 1 1 116 ASN HA   H 143.940  -5.015 -11.037 1.00 . A A .  109 ASN HA   1 1 
        3  7368 1 1 116 ASN HB2  H 142.171  -6.838 -11.301 1.00 . A A .  109 ASN HB2  1 1 
        3  7369 1 1 116 ASN HB3  H 140.995  -5.532 -11.444 1.00 . A A .  109 ASN HB3  1 1 
        3  7370 1 1 116 ASN HD21 H 142.175  -7.553 -13.499 1.00 . A A .  109 ASN HD21 1 1 
        3  7371 1 1 116 ASN HD22 H 142.640  -6.557 -14.794 1.00 . A A .  109 ASN HD22 1 1 
        3  7372 1 1 116 ASN N    N 142.811  -5.327  -9.314 1.00 . A A .  109 ASN N    1 1 
        3  7373 1 1 116 ASN ND2  N 142.407  -6.666 -13.848 1.00 . A A .  109 ASN ND2  1 1 
        3  7374 1 1 116 ASN O    O 141.466  -3.033 -10.334 1.00 . A A .  109 ASN O    1 1 
        3  7375 1 1 116 ASN OD1  O 142.687  -4.518 -13.493 1.00 . A A .  109 ASN OD1  1 1 
        3  7376 1 1 117 SER C    C 141.677  -1.049 -12.486 1.00 . A A .  110 SER C    1 1 
        3  7377 1 1 117 SER CA   C 143.018  -1.264 -11.793 1.00 . A A .  110 SER CA   1 1 
        3  7378 1 1 117 SER CB   C 144.130  -0.626 -12.626 1.00 . A A .  110 SER CB   1 1 
        3  7379 1 1 117 SER H    H 144.080  -3.083 -12.030 1.00 . A A .  110 SER H    1 1 
        3  7380 1 1 117 SER HA   H 142.993  -0.783 -10.826 1.00 . A A .  110 SER HA   1 1 
        3  7381 1 1 117 SER HB2  H 144.132  -1.053 -13.617 1.00 . A A .  110 SER HB2  1 1 
        3  7382 1 1 117 SER HB3  H 143.957   0.439 -12.698 1.00 . A A .  110 SER HB3  1 1 
        3  7383 1 1 117 SER HG   H 146.066  -0.456 -12.533 1.00 . A A .  110 SER HG   1 1 
        3  7384 1 1 117 SER N    N 143.292  -2.686 -11.604 1.00 . A A .  110 SER N    1 1 
        3  7385 1 1 117 SER O    O 140.923  -0.144 -12.132 1.00 . A A .  110 SER O    1 1 
        3  7386 1 1 117 SER OG   O 145.384  -0.882 -12.008 1.00 . A A .  110 SER OG   1 1 
        3  7387 1 1 118 GLU C    C 138.951  -1.998 -13.261 1.00 . A A .  111 GLU C    1 1 
        3  7388 1 1 118 GLU CA   C 140.127  -1.788 -14.209 1.00 . A A .  111 GLU CA   1 1 
        3  7389 1 1 118 GLU CB   C 140.084  -2.848 -15.313 1.00 . A A .  111 GLU CB   1 1 
        3  7390 1 1 118 GLU CD   C 141.184  -1.330 -17.004 1.00 . A A .  111 GLU CD   1 1 
        3  7391 1 1 118 GLU CG   C 141.275  -2.662 -16.258 1.00 . A A .  111 GLU CG   1 1 
        3  7392 1 1 118 GLU H    H 142.025  -2.589 -13.713 1.00 . A A .  111 GLU H    1 1 
        3  7393 1 1 118 GLU HA   H 140.052  -0.809 -14.659 1.00 . A A .  111 GLU HA   1 1 
        3  7394 1 1 118 GLU HB2  H 140.126  -3.831 -14.867 1.00 . A A .  111 GLU HB2  1 1 
        3  7395 1 1 118 GLU HB3  H 139.165  -2.747 -15.872 1.00 . A A .  111 GLU HB3  1 1 
        3  7396 1 1 118 GLU HG2  H 142.189  -2.683 -15.683 1.00 . A A .  111 GLU HG2  1 1 
        3  7397 1 1 118 GLU HG3  H 141.290  -3.471 -16.974 1.00 . A A .  111 GLU HG3  1 1 
        3  7398 1 1 118 GLU N    N 141.387  -1.885 -13.478 1.00 . A A .  111 GLU N    1 1 
        3  7399 1 1 118 GLU O    O 137.958  -1.271 -13.302 1.00 . A A .  111 GLU O    1 1 
        3  7400 1 1 118 GLU OE1  O 140.086  -0.815 -17.152 1.00 . A A .  111 GLU OE1  1 1 
        3  7401 1 1 118 GLU OE2  O 142.222  -0.842 -17.420 1.00 . A A .  111 GLU OE2  1 1 
        3  7402 1 1 119 GLU C    C 137.762  -2.045 -10.554 1.00 . A A .  112 GLU C    1 1 
        3  7403 1 1 119 GLU CA   C 138.045  -3.282 -11.401 1.00 . A A .  112 GLU CA   1 1 
        3  7404 1 1 119 GLU CB   C 138.532  -4.425 -10.509 1.00 . A A .  112 GLU CB   1 1 
        3  7405 1 1 119 GLU CD   C 137.933  -5.981  -8.648 1.00 . A A .  112 GLU CD   1 1 
        3  7406 1 1 119 GLU CG   C 137.391  -4.950  -9.636 1.00 . A A .  112 GLU CG   1 1 
        3  7407 1 1 119 GLU H    H 139.903  -3.523 -12.386 1.00 . A A .  112 GLU H    1 1 
        3  7408 1 1 119 GLU HA   H 137.142  -3.586 -11.910 1.00 . A A .  112 GLU HA   1 1 
        3  7409 1 1 119 GLU HB2  H 138.901  -5.228 -11.130 1.00 . A A .  112 GLU HB2  1 1 
        3  7410 1 1 119 GLU HB3  H 139.329  -4.068  -9.875 1.00 . A A .  112 GLU HB3  1 1 
        3  7411 1 1 119 GLU HG2  H 136.948  -4.128  -9.093 1.00 . A A .  112 GLU HG2  1 1 
        3  7412 1 1 119 GLU HG3  H 136.641  -5.414 -10.260 1.00 . A A .  112 GLU HG3  1 1 
        3  7413 1 1 119 GLU N    N 139.082  -2.988 -12.384 1.00 . A A .  112 GLU N    1 1 
        3  7414 1 1 119 GLU O    O 136.611  -1.666 -10.330 1.00 . A A .  112 GLU O    1 1 
        3  7415 1 1 119 GLU OE1  O 139.054  -5.813  -8.195 1.00 . A A .  112 GLU OE1  1 1 
        3  7416 1 1 119 GLU OE2  O 137.225  -6.932  -8.362 1.00 . A A .  112 GLU OE2  1 1 
        3  7417 1 1 120 CYS C    C 137.962   0.899 -10.142 1.00 . A A .  113 CYS C    1 1 
        3  7418 1 1 120 CYS CA   C 138.704  -0.168  -9.343 1.00 . A A .  113 CYS CA   1 1 
        3  7419 1 1 120 CYS CB   C 140.087   0.358  -8.959 1.00 . A A .  113 CYS CB   1 1 
        3  7420 1 1 120 CYS H    H 139.727  -1.745 -10.326 1.00 . A A .  113 CYS H    1 1 
        3  7421 1 1 120 CYS HA   H 138.150  -0.379  -8.441 1.00 . A A .  113 CYS HA   1 1 
        3  7422 1 1 120 CYS HB2  H 140.648  -0.424  -8.469 1.00 . A A .  113 CYS HB2  1 1 
        3  7423 1 1 120 CYS HB3  H 140.612   0.675  -9.848 1.00 . A A .  113 CYS HB3  1 1 
        3  7424 1 1 120 CYS HG   H 139.927   2.568  -8.358 1.00 . A A .  113 CYS HG   1 1 
        3  7425 1 1 120 CYS N    N 138.834  -1.396 -10.117 1.00 . A A .  113 CYS N    1 1 
        3  7426 1 1 120 CYS O    O 137.146   1.636  -9.595 1.00 . A A .  113 CYS O    1 1 
        3  7427 1 1 120 CYS SG   S 139.901   1.764  -7.835 1.00 . A A .  113 CYS SG   1 1 
        3  7428 1 1 121 ASP C    C 136.099   1.870 -12.239 1.00 . A A .  114 ASP C    1 1 
        3  7429 1 1 121 ASP CA   C 137.619   1.984 -12.286 1.00 . A A .  114 ASP CA   1 1 
        3  7430 1 1 121 ASP CB   C 138.101   1.825 -13.730 1.00 . A A .  114 ASP CB   1 1 
        3  7431 1 1 121 ASP CG   C 137.670   3.029 -14.564 1.00 . A A .  114 ASP CG   1 1 
        3  7432 1 1 121 ASP H    H 138.838   0.311 -11.843 1.00 . A A .  114 ASP H    1 1 
        3  7433 1 1 121 ASP HA   H 137.909   2.960 -11.927 1.00 . A A .  114 ASP HA   1 1 
        3  7434 1 1 121 ASP HB2  H 139.178   1.748 -13.741 1.00 . A A .  114 ASP HB2  1 1 
        3  7435 1 1 121 ASP HB3  H 137.674   0.928 -14.153 1.00 . A A .  114 ASP HB3  1 1 
        3  7436 1 1 121 ASP N    N 138.233   0.967 -11.442 1.00 . A A .  114 ASP N    1 1 
        3  7437 1 1 121 ASP O    O 135.396   2.866 -12.080 1.00 . A A .  114 ASP O    1 1 
        3  7438 1 1 121 ASP OD1  O 137.648   4.123 -14.023 1.00 . A A .  114 ASP OD1  1 1 
        3  7439 1 1 121 ASP OD2  O 137.370   2.837 -15.730 1.00 . A A .  114 ASP OD2  1 1 
        3  7440 1 1 122 ARG C    C 133.537   0.921 -11.059 1.00 . A A .  115 ARG C    1 1 
        3  7441 1 1 122 ARG CA   C 134.158   0.420 -12.357 1.00 . A A .  115 ARG CA   1 1 
        3  7442 1 1 122 ARG CB   C 133.862  -1.071 -12.527 1.00 . A A .  115 ARG CB   1 1 
        3  7443 1 1 122 ARG CD   C 134.115  -3.043 -14.041 1.00 . A A .  115 ARG CD   1 1 
        3  7444 1 1 122 ARG CG   C 134.396  -1.548 -13.879 1.00 . A A .  115 ARG CG   1 1 
        3  7445 1 1 122 ARG CZ   C 131.994  -2.954 -15.311 1.00 . A A .  115 ARG CZ   1 1 
        3  7446 1 1 122 ARG H    H 136.211  -0.116 -12.439 1.00 . A A .  115 ARG H    1 1 
        3  7447 1 1 122 ARG HA   H 133.721   0.960 -13.184 1.00 . A A .  115 ARG HA   1 1 
        3  7448 1 1 122 ARG HB2  H 134.341  -1.626 -11.733 1.00 . A A .  115 ARG HB2  1 1 
        3  7449 1 1 122 ARG HB3  H 132.796  -1.233 -12.488 1.00 . A A .  115 ARG HB3  1 1 
        3  7450 1 1 122 ARG HD2  H 134.633  -3.412 -14.913 1.00 . A A .  115 ARG HD2  1 1 
        3  7451 1 1 122 ARG HD3  H 134.471  -3.570 -13.168 1.00 . A A .  115 ARG HD3  1 1 
        3  7452 1 1 122 ARG HE   H 132.188  -3.686 -13.459 1.00 . A A .  115 ARG HE   1 1 
        3  7453 1 1 122 ARG HG2  H 133.908  -1.000 -14.672 1.00 . A A .  115 ARG HG2  1 1 
        3  7454 1 1 122 ARG HG3  H 135.461  -1.378 -13.925 1.00 . A A .  115 ARG HG3  1 1 
        3  7455 1 1 122 ARG HH11 H 133.550  -2.202 -16.334 1.00 . A A .  115 ARG HH11 1 1 
        3  7456 1 1 122 ARG HH12 H 132.029  -2.173 -17.160 1.00 . A A .  115 ARG HH12 1 1 
        3  7457 1 1 122 ARG HH21 H 130.258  -3.624 -14.574 1.00 . A A .  115 ARG HH21 1 1 
        3  7458 1 1 122 ARG HH22 H 130.188  -2.969 -16.176 1.00 . A A .  115 ARG HH22 1 1 
        3  7459 1 1 122 ARG N    N 135.600   0.645 -12.355 1.00 . A A .  115 ARG N    1 1 
        3  7460 1 1 122 ARG NE   N 132.677  -3.275 -14.201 1.00 . A A .  115 ARG NE   1 1 
        3  7461 1 1 122 ARG NH1  N 132.569  -2.400 -16.350 1.00 . A A .  115 ARG NH1  1 1 
        3  7462 1 1 122 ARG NH2  N 130.713  -3.202 -15.357 1.00 . A A .  115 ARG NH2  1 1 
        3  7463 1 1 122 ARG O    O 132.553   1.663 -11.070 1.00 . A A .  115 ARG O    1 1 
        3  7464 1 1 123 ILE C    C 133.556   2.471  -8.539 1.00 . A A .  116 ILE C    1 1 
        3  7465 1 1 123 ILE CA   C 133.614   0.946  -8.632 1.00 . A A .  116 ILE CA   1 1 
        3  7466 1 1 123 ILE CB   C 134.499   0.391  -7.506 1.00 . A A .  116 ILE CB   1 1 
        3  7467 1 1 123 ILE CD1  C 133.335  -1.883  -7.388 1.00 . A A .  116 ILE CD1  1 1 
        3  7468 1 1 123 ILE CG1  C 134.656  -1.138  -7.632 1.00 . A A .  116 ILE CG1  1 1 
        3  7469 1 1 123 ILE CG2  C 133.905   0.758  -6.138 1.00 . A A .  116 ILE CG2  1 1 
        3  7470 1 1 123 ILE H    H 134.953  -0.005  -9.990 1.00 . A A .  116 ILE H    1 1 
        3  7471 1 1 123 ILE HA   H 132.615   0.557  -8.521 1.00 . A A .  116 ILE HA   1 1 
        3  7472 1 1 123 ILE HB   H 135.475   0.849  -7.584 1.00 . A A .  116 ILE HB   1 1 
        3  7473 1 1 123 ILE HD11 H 132.560  -1.471  -8.015 1.00 . A A .  116 ILE HD11 1 1 
        3  7474 1 1 123 ILE HD12 H 133.051  -1.784  -6.348 1.00 . A A .  116 ILE HD12 1 1 
        3  7475 1 1 123 ILE HD13 H 133.466  -2.930  -7.622 1.00 . A A .  116 ILE HD13 1 1 
        3  7476 1 1 123 ILE HG12 H 135.013  -1.377  -8.622 1.00 . A A .  116 ILE HG12 1 1 
        3  7477 1 1 123 ILE HG13 H 135.387  -1.473  -6.910 1.00 . A A .  116 ILE HG13 1 1 
        3  7478 1 1 123 ILE HG21 H 134.546   0.381  -5.357 1.00 . A A .  116 ILE HG21 1 1 
        3  7479 1 1 123 ILE HG22 H 132.921   0.322  -6.044 1.00 . A A .  116 ILE HG22 1 1 
        3  7480 1 1 123 ILE HG23 H 133.831   1.832  -6.056 1.00 . A A .  116 ILE HG23 1 1 
        3  7481 1 1 123 ILE N    N 134.139   0.543  -9.936 1.00 . A A .  116 ILE N    1 1 
        3  7482 1 1 123 ILE O    O 132.557   3.044  -8.103 1.00 . A A .  116 ILE O    1 1 
        3  7483 1 1 124 SER C    C 133.572   5.233  -9.659 1.00 . A A .  117 SER C    1 1 
        3  7484 1 1 124 SER CA   C 134.709   4.579  -8.883 1.00 . A A .  117 SER CA   1 1 
        3  7485 1 1 124 SER CB   C 136.050   5.060  -9.440 1.00 . A A .  117 SER CB   1 1 
        3  7486 1 1 124 SER H    H 135.368   2.624  -9.364 1.00 . A A .  117 SER H    1 1 
        3  7487 1 1 124 SER HA   H 134.638   4.870  -7.847 1.00 . A A .  117 SER HA   1 1 
        3  7488 1 1 124 SER HB2  H 136.211   6.089  -9.165 1.00 . A A .  117 SER HB2  1 1 
        3  7489 1 1 124 SER HB3  H 136.846   4.453  -9.029 1.00 . A A .  117 SER HB3  1 1 
        3  7490 1 1 124 SER HG   H 136.941   4.958 -11.167 1.00 . A A .  117 SER HG   1 1 
        3  7491 1 1 124 SER N    N 134.626   3.126  -8.973 1.00 . A A .  117 SER N    1 1 
        3  7492 1 1 124 SER O    O 132.923   6.155  -9.170 1.00 . A A .  117 SER O    1 1 
        3  7493 1 1 124 SER OG   O 136.031   4.955 -10.858 1.00 . A A .  117 SER OG   1 1 
        3  7494 1 1 125 GLY C    C 130.927   5.263 -10.991 1.00 . A A .  118 GLY C    1 1 
        3  7495 1 1 125 GLY CA   C 132.272   5.301 -11.707 1.00 . A A .  118 GLY CA   1 1 
        3  7496 1 1 125 GLY H    H 133.842   3.974 -11.190 1.00 . A A .  118 GLY H    1 1 
        3  7497 1 1 125 GLY HA2  H 132.523   6.324 -11.946 1.00 . A A .  118 GLY HA2  1 1 
        3  7498 1 1 125 GLY HA3  H 132.200   4.729 -12.620 1.00 . A A .  118 GLY HA3  1 1 
        3  7499 1 1 125 GLY N    N 133.319   4.735 -10.865 1.00 . A A .  118 GLY N    1 1 
        3  7500 1 1 125 GLY O    O 130.174   6.236 -11.002 1.00 . A A .  118 GLY O    1 1 
        3  7501 1 1 126 LEU C    C 129.206   5.051  -8.578 1.00 . A A .  119 LEU C    1 1 
        3  7502 1 1 126 LEU CA   C 129.375   3.975  -9.645 1.00 . A A .  119 LEU CA   1 1 
        3  7503 1 1 126 LEU CB   C 129.330   2.593  -8.992 1.00 . A A .  119 LEU CB   1 1 
        3  7504 1 1 126 LEU CD1  C 129.906   0.218  -9.564 1.00 . A A .  119 LEU CD1  1 1 
        3  7505 1 1 126 LEU CD2  C 127.784   1.234 -10.425 1.00 . A A .  119 LEU CD2  1 1 
        3  7506 1 1 126 LEU CG   C 129.251   1.507 -10.075 1.00 . A A .  119 LEU CG   1 1 
        3  7507 1 1 126 LEU H    H 131.303   3.414 -10.328 1.00 . A A .  119 LEU H    1 1 
        3  7508 1 1 126 LEU HA   H 128.567   4.054 -10.356 1.00 . A A .  119 LEU HA   1 1 
        3  7509 1 1 126 LEU HB2  H 130.226   2.456  -8.402 1.00 . A A .  119 LEU HB2  1 1 
        3  7510 1 1 126 LEU HB3  H 128.466   2.528  -8.347 1.00 . A A .  119 LEU HB3  1 1 
        3  7511 1 1 126 LEU HD11 H 129.463  -0.638 -10.053 1.00 . A A .  119 LEU HD11 1 1 
        3  7512 1 1 126 LEU HD12 H 129.762   0.137  -8.497 1.00 . A A .  119 LEU HD12 1 1 
        3  7513 1 1 126 LEU HD13 H 130.964   0.246  -9.781 1.00 . A A .  119 LEU HD13 1 1 
        3  7514 1 1 126 LEU HD21 H 127.721   0.851 -11.433 1.00 . A A .  119 LEU HD21 1 1 
        3  7515 1 1 126 LEU HD22 H 127.220   2.151 -10.352 1.00 . A A .  119 LEU HD22 1 1 
        3  7516 1 1 126 LEU HD23 H 127.379   0.506  -9.738 1.00 . A A .  119 LEU HD23 1 1 
        3  7517 1 1 126 LEU HG   H 129.775   1.838 -10.960 1.00 . A A .  119 LEU HG   1 1 
        3  7518 1 1 126 LEU N    N 130.645   4.141 -10.343 1.00 . A A .  119 LEU N    1 1 
        3  7519 1 1 126 LEU O    O 128.177   5.722  -8.508 1.00 . A A .  119 LEU O    1 1 
        3  7520 1 1 127 VAL C    C 129.899   7.594  -7.227 1.00 . A A .  120 VAL C    1 1 
        3  7521 1 1 127 VAL CA   C 130.175   6.198  -6.673 1.00 . A A .  120 VAL CA   1 1 
        3  7522 1 1 127 VAL CB   C 131.491   6.188  -5.882 1.00 . A A .  120 VAL CB   1 1 
        3  7523 1 1 127 VAL CG1  C 131.410   7.167  -4.706 1.00 . A A .  120 VAL CG1  1 1 
        3  7524 1 1 127 VAL CG2  C 131.744   4.780  -5.336 1.00 . A A .  120 VAL CG2  1 1 
        3  7525 1 1 127 VAL H    H 131.050   4.695  -7.896 1.00 . A A .  120 VAL H    1 1 
        3  7526 1 1 127 VAL HA   H 129.370   5.924  -6.008 1.00 . A A .  120 VAL HA   1 1 
        3  7527 1 1 127 VAL HB   H 132.304   6.473  -6.533 1.00 . A A .  120 VAL HB   1 1 
        3  7528 1 1 127 VAL HG11 H 130.476   7.025  -4.183 1.00 . A A .  120 VAL HG11 1 1 
        3  7529 1 1 127 VAL HG12 H 131.465   8.180  -5.078 1.00 . A A .  120 VAL HG12 1 1 
        3  7530 1 1 127 VAL HG13 H 132.233   6.987  -4.031 1.00 . A A .  120 VAL HG13 1 1 
        3  7531 1 1 127 VAL HG21 H 131.031   4.565  -4.552 1.00 . A A .  120 VAL HG21 1 1 
        3  7532 1 1 127 VAL HG22 H 132.746   4.724  -4.937 1.00 . A A .  120 VAL HG22 1 1 
        3  7533 1 1 127 VAL HG23 H 131.633   4.058  -6.132 1.00 . A A .  120 VAL HG23 1 1 
        3  7534 1 1 127 VAL N    N 130.237   5.227  -7.761 1.00 . A A .  120 VAL N    1 1 
        3  7535 1 1 127 VAL O    O 129.079   8.336  -6.690 1.00 . A A .  120 VAL O    1 1 
        3  7536 1 1 128 ASN C    C 128.946   9.488  -9.306 1.00 . A A .  121 ASN C    1 1 
        3  7537 1 1 128 ASN CA   C 130.404   9.255  -8.924 1.00 . A A .  121 ASN CA   1 1 
        3  7538 1 1 128 ASN CB   C 131.285   9.373 -10.169 1.00 . A A .  121 ASN CB   1 1 
        3  7539 1 1 128 ASN CG   C 132.756   9.285  -9.779 1.00 . A A .  121 ASN CG   1 1 
        3  7540 1 1 128 ASN H    H 131.190   7.297  -8.723 1.00 . A A .  121 ASN H    1 1 
        3  7541 1 1 128 ASN HA   H 130.704  10.010  -8.212 1.00 . A A .  121 ASN HA   1 1 
        3  7542 1 1 128 ASN HB2  H 131.046   8.571 -10.852 1.00 . A A .  121 ASN HB2  1 1 
        3  7543 1 1 128 ASN HB3  H 131.100  10.322 -10.651 1.00 . A A .  121 ASN HB3  1 1 
        3  7544 1 1 128 ASN HD21 H 133.333   8.576 -11.541 1.00 . A A .  121 ASN HD21 1 1 
        3  7545 1 1 128 ASN HD22 H 134.574   8.787 -10.402 1.00 . A A .  121 ASN HD22 1 1 
        3  7546 1 1 128 ASN N    N 130.573   7.938  -8.318 1.00 . A A .  121 ASN N    1 1 
        3  7547 1 1 128 ASN ND2  N 133.626   8.846 -10.646 1.00 . A A .  121 ASN ND2  1 1 
        3  7548 1 1 128 ASN O    O 128.395  10.563  -9.071 1.00 . A A .  121 ASN O    1 1 
        3  7549 1 1 128 ASN OD1  O 133.123   9.625  -8.654 1.00 . A A .  121 ASN OD1  1 1 
        3  7550 1 1 129 GLY C    C 126.006   8.830  -9.154 1.00 . A A .  122 GLY C    1 1 
        3  7551 1 1 129 GLY CA   C 126.942   8.573 -10.332 1.00 . A A .  122 GLY CA   1 1 
        3  7552 1 1 129 GLY H    H 128.826   7.641 -10.058 1.00 . A A .  122 GLY H    1 1 
        3  7553 1 1 129 GLY HA2  H 126.854   9.386 -11.038 1.00 . A A .  122 GLY HA2  1 1 
        3  7554 1 1 129 GLY HA3  H 126.652   7.652 -10.815 1.00 . A A .  122 GLY HA3  1 1 
        3  7555 1 1 129 GLY N    N 128.330   8.471  -9.898 1.00 . A A .  122 GLY N    1 1 
        3  7556 1 1 129 GLY O    O 125.037   9.578  -9.272 1.00 . A A .  122 GLY O    1 1 
        3  7557 1 1 130 LEU C    C 125.565   9.786  -6.297 1.00 . A A .  123 LEU C    1 1 
        3  7558 1 1 130 LEU CA   C 125.467   8.358  -6.834 1.00 . A A .  123 LEU CA   1 1 
        3  7559 1 1 130 LEU CB   C 125.917   7.377  -5.748 1.00 . A A .  123 LEU CB   1 1 
        3  7560 1 1 130 LEU CD1  C 126.481   4.972  -5.379 1.00 . A A .  123 LEU CD1  1 1 
        3  7561 1 1 130 LEU CD2  C 124.153   5.628  -5.995 1.00 . A A .  123 LEU CD2  1 1 
        3  7562 1 1 130 LEU CG   C 125.636   5.944  -6.203 1.00 . A A .  123 LEU CG   1 1 
        3  7563 1 1 130 LEU H    H 127.037   7.553  -8.013 1.00 . A A .  123 LEU H    1 1 
        3  7564 1 1 130 LEU HA   H 124.438   8.149  -7.082 1.00 . A A .  123 LEU HA   1 1 
        3  7565 1 1 130 LEU HB2  H 126.977   7.498  -5.573 1.00 . A A .  123 LEU HB2  1 1 
        3  7566 1 1 130 LEU HB3  H 125.376   7.576  -4.836 1.00 . A A .  123 LEU HB3  1 1 
        3  7567 1 1 130 LEU HD11 H 126.512   5.302  -4.351 1.00 . A A .  123 LEU HD11 1 1 
        3  7568 1 1 130 LEU HD12 H 127.486   4.942  -5.778 1.00 . A A .  123 LEU HD12 1 1 
        3  7569 1 1 130 LEU HD13 H 126.046   3.985  -5.428 1.00 . A A .  123 LEU HD13 1 1 
        3  7570 1 1 130 LEU HD21 H 123.559   6.232  -6.665 1.00 . A A .  123 LEU HD21 1 1 
        3  7571 1 1 130 LEU HD22 H 123.878   5.847  -4.973 1.00 . A A .  123 LEU HD22 1 1 
        3  7572 1 1 130 LEU HD23 H 123.976   4.583  -6.199 1.00 . A A .  123 LEU HD23 1 1 
        3  7573 1 1 130 LEU HG   H 125.885   5.842  -7.249 1.00 . A A .  123 LEU HG   1 1 
        3  7574 1 1 130 LEU N    N 126.285   8.183  -8.030 1.00 . A A .  123 LEU N    1 1 
        3  7575 1 1 130 LEU O    O 124.556  10.389  -5.931 1.00 . A A .  123 LEU O    1 1 
        3  7576 1 1 131 LEU C    C 126.229  12.708  -6.460 1.00 . A A .  124 LEU C    1 1 
        3  7577 1 1 131 LEU CA   C 127.009  11.647  -5.692 1.00 . A A .  124 LEU CA   1 1 
        3  7578 1 1 131 LEU CB   C 128.500  11.986  -5.735 1.00 . A A .  124 LEU CB   1 1 
        3  7579 1 1 131 LEU CD1  C 130.749  11.081  -5.130 1.00 . A A .  124 LEU CD1  1 1 
        3  7580 1 1 131 LEU CD2  C 129.102  11.623  -3.334 1.00 . A A .  124 LEU CD2  1 1 
        3  7581 1 1 131 LEU CG   C 129.264  11.088  -4.760 1.00 . A A .  124 LEU CG   1 1 
        3  7582 1 1 131 LEU H    H 127.540   9.809  -6.601 1.00 . A A .  124 LEU H    1 1 
        3  7583 1 1 131 LEU HA   H 126.683  11.651  -4.663 1.00 . A A .  124 LEU HA   1 1 
        3  7584 1 1 131 LEU HB2  H 128.876  11.832  -6.736 1.00 . A A .  124 LEU HB2  1 1 
        3  7585 1 1 131 LEU HB3  H 128.642  13.019  -5.453 1.00 . A A .  124 LEU HB3  1 1 
        3  7586 1 1 131 LEU HD11 H 131.132  12.091  -5.105 1.00 . A A .  124 LEU HD11 1 1 
        3  7587 1 1 131 LEU HD12 H 130.871  10.675  -6.123 1.00 . A A .  124 LEU HD12 1 1 
        3  7588 1 1 131 LEU HD13 H 131.294  10.472  -4.424 1.00 . A A .  124 LEU HD13 1 1 
        3  7589 1 1 131 LEU HD21 H 129.855  11.187  -2.696 1.00 . A A .  124 LEU HD21 1 1 
        3  7590 1 1 131 LEU HD22 H 128.122  11.364  -2.962 1.00 . A A .  124 LEU HD22 1 1 
        3  7591 1 1 131 LEU HD23 H 129.212  12.698  -3.336 1.00 . A A .  124 LEU HD23 1 1 
        3  7592 1 1 131 LEU HG   H 128.875  10.082  -4.816 1.00 . A A .  124 LEU HG   1 1 
        3  7593 1 1 131 LEU N    N 126.782  10.319  -6.254 1.00 . A A .  124 LEU N    1 1 
        3  7594 1 1 131 LEU O    O 125.604  13.584  -5.861 1.00 . A A .  124 LEU O    1 1 
        3  7595 1 1 132 LYS C    C 124.080  13.442  -8.585 1.00 . A A .  125 LYS C    1 1 
        3  7596 1 1 132 LYS CA   C 125.598  13.622  -8.618 1.00 . A A .  125 LYS CA   1 1 
        3  7597 1 1 132 LYS CB   C 126.118  13.552 -10.059 1.00 . A A .  125 LYS CB   1 1 
        3  7598 1 1 132 LYS CD   C 126.349  12.142 -12.113 1.00 . A A .  125 LYS CD   1 1 
        3  7599 1 1 132 LYS CE   C 125.660  11.034 -12.915 1.00 . A A .  125 LYS CE   1 1 
        3  7600 1 1 132 LYS CG   C 125.757  12.209 -10.703 1.00 . A A .  125 LYS CG   1 1 
        3  7601 1 1 132 LYS H    H 126.749  11.883  -8.208 1.00 . A A .  125 LYS H    1 1 
        3  7602 1 1 132 LYS HA   H 125.828  14.601  -8.222 1.00 . A A .  125 LYS HA   1 1 
        3  7603 1 1 132 LYS HB2  H 125.678  14.352 -10.636 1.00 . A A .  125 LYS HB2  1 1 
        3  7604 1 1 132 LYS HB3  H 127.192  13.667 -10.056 1.00 . A A .  125 LYS HB3  1 1 
        3  7605 1 1 132 LYS HD2  H 126.201  13.091 -12.608 1.00 . A A .  125 LYS HD2  1 1 
        3  7606 1 1 132 LYS HD3  H 127.406  11.931 -12.049 1.00 . A A .  125 LYS HD3  1 1 
        3  7607 1 1 132 LYS HE2  H 126.341  10.654 -13.661 1.00 . A A .  125 LYS HE2  1 1 
        3  7608 1 1 132 LYS HE3  H 125.369  10.230 -12.254 1.00 . A A .  125 LYS HE3  1 1 
        3  7609 1 1 132 LYS HG2  H 126.161  11.406 -10.104 1.00 . A A .  125 LYS HG2  1 1 
        3  7610 1 1 132 LYS HG3  H 124.684  12.113 -10.760 1.00 . A A .  125 LYS HG3  1 1 
        3  7611 1 1 132 LYS HZ1  H 124.237  11.026 -14.435 1.00 . A A .  125 LYS HZ1  1 1 
        3  7612 1 1 132 LYS HZ2  H 124.626  12.574 -13.860 1.00 . A A .  125 LYS HZ2  1 1 
        3  7613 1 1 132 LYS HZ3  H 123.642  11.547 -12.930 1.00 . A A .  125 LYS HZ3  1 1 
        3  7614 1 1 132 LYS N    N 126.268  12.626  -7.786 1.00 . A A .  125 LYS N    1 1 
        3  7615 1 1 132 LYS NZ   N 124.449  11.587 -13.586 1.00 . A A .  125 LYS NZ   1 1 
        3  7616 1 1 132 LYS O    O 123.330  14.419  -8.586 1.00 . A A .  125 LYS O    1 1 
        3  7617 1 1 133 SER C    C 121.564  12.390  -7.254 1.00 . A A .  126 SER C    1 1 
        3  7618 1 1 133 SER CA   C 122.206  11.896  -8.547 1.00 . A A .  126 SER CA   1 1 
        3  7619 1 1 133 SER CB   C 121.983  10.390  -8.685 1.00 . A A .  126 SER CB   1 1 
        3  7620 1 1 133 SER H    H 124.276  11.452  -8.540 1.00 . A A .  126 SER H    1 1 
        3  7621 1 1 133 SER HA   H 121.739  12.394  -9.383 1.00 . A A .  126 SER HA   1 1 
        3  7622 1 1 133 SER HB2  H 122.454   9.874  -7.865 1.00 . A A .  126 SER HB2  1 1 
        3  7623 1 1 133 SER HB3  H 120.920  10.182  -8.672 1.00 . A A .  126 SER HB3  1 1 
        3  7624 1 1 133 SER HG   H 123.381  10.418 -10.037 1.00 . A A .  126 SER HG   1 1 
        3  7625 1 1 133 SER N    N 123.634  12.190  -8.557 1.00 . A A .  126 SER N    1 1 
        3  7626 1 1 133 SER O    O 122.252  12.654  -6.269 1.00 . A A .  126 SER O    1 1 
        3  7627 1 1 133 SER OG   O 122.558   9.942  -9.906 1.00 . A A .  126 SER OG   1 1 
        3  7628 1 1 134 LYS C    C 118.231  12.168  -5.907 1.00 . A A .  127 LYS C    1 1 
        3  7629 1 1 134 LYS CA   C 119.512  12.976  -6.093 1.00 . A A .  127 LYS CA   1 1 
        3  7630 1 1 134 LYS CB   C 119.164  14.458  -6.245 1.00 . A A .  127 LYS CB   1 1 
        3  7631 1 1 134 LYS CD   C 118.111  16.432  -5.131 1.00 . A A .  127 LYS CD   1 1 
        3  7632 1 1 134 LYS CE   C 117.627  16.995  -3.793 1.00 . A A .  127 LYS CE   1 1 
        3  7633 1 1 134 LYS CG   C 118.537  14.974  -4.948 1.00 . A A .  127 LYS CG   1 1 
        3  7634 1 1 134 LYS H    H 119.746  12.290  -8.084 1.00 . A A .  127 LYS H    1 1 
        3  7635 1 1 134 LYS HA   H 120.134  12.851  -5.220 1.00 . A A .  127 LYS HA   1 1 
        3  7636 1 1 134 LYS HB2  H 120.063  15.018  -6.458 1.00 . A A .  127 LYS HB2  1 1 
        3  7637 1 1 134 LYS HB3  H 118.462  14.583  -7.056 1.00 . A A .  127 LYS HB3  1 1 
        3  7638 1 1 134 LYS HD2  H 118.953  17.010  -5.483 1.00 . A A .  127 LYS HD2  1 1 
        3  7639 1 1 134 LYS HD3  H 117.309  16.486  -5.852 1.00 . A A .  127 LYS HD3  1 1 
        3  7640 1 1 134 LYS HE2  H 116.969  16.282  -3.320 1.00 . A A .  127 LYS HE2  1 1 
        3  7641 1 1 134 LYS HE3  H 118.477  17.182  -3.153 1.00 . A A .  127 LYS HE3  1 1 
        3  7642 1 1 134 LYS HG2  H 117.673  14.373  -4.705 1.00 . A A .  127 LYS HG2  1 1 
        3  7643 1 1 134 LYS HG3  H 119.258  14.910  -4.148 1.00 . A A .  127 LYS HG3  1 1 
        3  7644 1 1 134 LYS HZ1  H 117.261  18.730  -4.884 1.00 . A A .  127 LYS HZ1  1 1 
        3  7645 1 1 134 LYS HZ2  H 117.025  18.902  -3.213 1.00 . A A .  127 LYS HZ2  1 1 
        3  7646 1 1 134 LYS HZ3  H 115.879  18.067  -4.150 1.00 . A A .  127 LYS HZ3  1 1 
        3  7647 1 1 134 LYS N    N 120.241  12.514  -7.268 1.00 . A A .  127 LYS N    1 1 
        3  7648 1 1 134 LYS NZ   N 116.892  18.270  -4.028 1.00 . A A .  127 LYS NZ   1 1 
        3  7649 1 1 134 LYS O    O 117.347  12.296  -6.738 1.00 . A A .  127 LYS O    1 1 
        3  7650 1 1 134 LYS OXT  O 118.154  11.432  -4.938 1.00 . A A .  127 LYS OXT  1 1 
        3  7651 2 2   1 GLY C    C 182.458 -13.648 -13.104 1.00 . B B . 1318 GLY C    1 1 
        3  7652 2 2   1 GLY CA   C 183.971 -13.518 -12.910 1.00 . B B . 1318 GLY CA   1 1 
        3  7653 2 2   1 GLY H1   H 183.964 -12.653 -14.807 1.00 . B B . 1318 GLY H1   1 1 
        3  7654 2 2   1 GLY H2   H 184.961 -14.023 -14.672 1.00 . B B . 1318 GLY H2   1 1 
        3  7655 2 2   1 GLY H3   H 185.454 -12.542 -14.003 1.00 . B B . 1318 GLY H3   1 1 
        3  7656 2 2   1 GLY HA2  H 184.368 -14.458 -12.556 1.00 . B B . 1318 GLY HA2  1 1 
        3  7657 2 2   1 GLY HA3  H 184.169 -12.749 -12.178 1.00 . B B . 1318 GLY HA3  1 1 
        3  7658 2 2   1 GLY N    N 184.637 -13.157 -14.195 1.00 . B B . 1318 GLY N    1 1 
        3  7659 2 2   1 GLY O    O 181.698 -13.056 -12.336 1.00 . B B . 1318 GLY O    1 1 
        3  7660 2 2   2 PRO C    C 179.768 -15.166 -13.243 1.00 . B B . 1319 PRO C    1 1 
        3  7661 2 2   2 PRO CA   C 180.529 -14.478 -14.374 1.00 . B B . 1319 PRO CA   1 1 
        3  7662 2 2   2 PRO CB   C 180.440 -15.291 -15.667 1.00 . B B . 1319 PRO CB   1 1 
        3  7663 2 2   2 PRO CD   C 182.758 -15.283 -14.989 1.00 . B B . 1319 PRO CD   1 1 
        3  7664 2 2   2 PRO CG   C 181.688 -16.101 -15.710 1.00 . B B . 1319 PRO CG   1 1 
        3  7665 2 2   2 PRO HA   H 180.127 -13.492 -14.542 1.00 . B B . 1319 PRO HA   1 1 
        3  7666 2 2   2 PRO HB2  H 179.570 -15.935 -15.646 1.00 . B B . 1319 PRO HB2  1 1 
        3  7667 2 2   2 PRO HB3  H 180.400 -14.633 -16.523 1.00 . B B . 1319 PRO HB3  1 1 
        3  7668 2 2   2 PRO HD2  H 183.408 -15.934 -14.421 1.00 . B B . 1319 PRO HD2  1 1 
        3  7669 2 2   2 PRO HD3  H 183.326 -14.696 -15.694 1.00 . B B . 1319 PRO HD3  1 1 
        3  7670 2 2   2 PRO HG2  H 181.532 -17.046 -15.208 1.00 . B B . 1319 PRO HG2  1 1 
        3  7671 2 2   2 PRO HG3  H 181.992 -16.266 -16.733 1.00 . B B . 1319 PRO HG3  1 1 
        3  7672 2 2   2 PRO N    N 181.995 -14.392 -14.089 1.00 . B B . 1319 PRO N    1 1 
        3  7673 2 2   2 PRO O    O 180.265 -16.113 -12.634 1.00 . B B . 1319 PRO O    1 1 
        3  7674 2 2   3 GLN C    C 176.670 -16.169 -12.487 1.00 . B B . 1320 GLN C    1 1 
        3  7675 2 2   3 GLN CA   C 177.741 -15.252 -11.906 1.00 . B B . 1320 GLN CA   1 1 
        3  7676 2 2   3 GLN CB   C 177.074 -14.130 -11.106 1.00 . B B . 1320 GLN CB   1 1 
        3  7677 2 2   3 GLN CD   C 177.507 -12.106  -9.689 1.00 . B B . 1320 GLN CD   1 1 
        3  7678 2 2   3 GLN CG   C 178.148 -13.285 -10.418 1.00 . B B . 1320 GLN CG   1 1 
        3  7679 2 2   3 GLN H    H 178.215 -13.929 -13.493 1.00 . B B . 1320 GLN H    1 1 
        3  7680 2 2   3 GLN HA   H 178.371 -15.825 -11.242 1.00 . B B . 1320 GLN HA   1 1 
        3  7681 2 2   3 GLN HB2  H 176.496 -13.508 -11.774 1.00 . B B . 1320 GLN HB2  1 1 
        3  7682 2 2   3 GLN HB3  H 176.423 -14.559 -10.359 1.00 . B B . 1320 GLN HB3  1 1 
        3  7683 2 2   3 GLN HE21 H 179.026 -11.874  -8.433 1.00 . B B . 1320 GLN HE21 1 1 
        3  7684 2 2   3 GLN HE22 H 177.740 -10.785  -8.227 1.00 . B B . 1320 GLN HE22 1 1 
        3  7685 2 2   3 GLN HG2  H 178.682 -13.897  -9.707 1.00 . B B . 1320 GLN HG2  1 1 
        3  7686 2 2   3 GLN HG3  H 178.838 -12.912 -11.160 1.00 . B B . 1320 GLN HG3  1 1 
        3  7687 2 2   3 GLN N    N 178.560 -14.682 -12.970 1.00 . B B . 1320 GLN N    1 1 
        3  7688 2 2   3 GLN NE2  N 178.144 -11.542  -8.701 1.00 . B B . 1320 GLN NE2  1 1 
        3  7689 2 2   3 GLN O    O 176.150 -15.921 -13.576 1.00 . B B . 1320 GLN O    1 1 
        3  7690 2 2   3 GLN OE1  O 176.399 -11.689 -10.027 1.00 . B B . 1320 GLN OE1  1 1 
        3  7691 2 2   4 ASP C    C 173.928 -17.608 -11.996 1.00 . B B . 1321 ASP C    1 1 
        3  7692 2 2   4 ASP CA   C 175.334 -18.178 -12.206 1.00 . B B . 1321 ASP CA   1 1 
        3  7693 2 2   4 ASP CB   C 175.473 -19.495 -11.440 1.00 . B B . 1321 ASP CB   1 1 
        3  7694 2 2   4 ASP CG   C 176.752 -20.214 -11.858 1.00 . B B . 1321 ASP CG   1 1 
        3  7695 2 2   4 ASP H    H 176.793 -17.376 -10.895 1.00 . B B . 1321 ASP H    1 1 
        3  7696 2 2   4 ASP HA   H 175.480 -18.371 -13.258 1.00 . B B . 1321 ASP HA   1 1 
        3  7697 2 2   4 ASP HB2  H 175.509 -19.289 -10.379 1.00 . B B . 1321 ASP HB2  1 1 
        3  7698 2 2   4 ASP HB3  H 174.623 -20.125 -11.653 1.00 . B B . 1321 ASP HB3  1 1 
        3  7699 2 2   4 ASP N    N 176.345 -17.229 -11.754 1.00 . B B . 1321 ASP N    1 1 
        3  7700 2 2   4 ASP O    O 173.736 -16.767 -11.117 1.00 . B B . 1321 ASP O    1 1 
        3  7701 2 2   4 ASP OD1  O 177.729 -19.536 -12.131 1.00 . B B . 1321 ASP OD1  1 1 
        3  7702 2 2   4 ASP OD2  O 176.734 -21.433 -11.902 1.00 . B B . 1321 ASP OD2  1 1 
        3  7703 2 2   5 PRO C    C 170.830 -18.124 -11.411 1.00 . B B . 1322 PRO C    1 1 
        3  7704 2 2   5 PRO CA   C 171.555 -17.517 -12.613 1.00 . B B . 1322 PRO CA   1 1 
        3  7705 2 2   5 PRO CB   C 170.869 -17.917 -13.919 1.00 . B B . 1322 PRO CB   1 1 
        3  7706 2 2   5 PRO CD   C 173.015 -19.040 -13.851 1.00 . B B . 1322 PRO CD   1 1 
        3  7707 2 2   5 PRO CG   C 171.582 -19.145 -14.374 1.00 . B B . 1322 PRO CG   1 1 
        3  7708 2 2   5 PRO HA   H 171.568 -16.442 -12.531 1.00 . B B . 1322 PRO HA   1 1 
        3  7709 2 2   5 PRO HB2  H 169.824 -18.127 -13.742 1.00 . B B . 1322 PRO HB2  1 1 
        3  7710 2 2   5 PRO HB3  H 170.978 -17.136 -14.656 1.00 . B B . 1322 PRO HB3  1 1 
        3  7711 2 2   5 PRO HD2  H 173.344 -19.996 -13.467 1.00 . B B . 1322 PRO HD2  1 1 
        3  7712 2 2   5 PRO HD3  H 173.678 -18.695 -14.630 1.00 . B B . 1322 PRO HD3  1 1 
        3  7713 2 2   5 PRO HG2  H 171.096 -20.022 -13.969 1.00 . B B . 1322 PRO HG2  1 1 
        3  7714 2 2   5 PRO HG3  H 171.595 -19.189 -15.451 1.00 . B B . 1322 PRO HG3  1 1 
        3  7715 2 2   5 PRO N    N 172.949 -18.036 -12.766 1.00 . B B . 1322 PRO N    1 1 
        3  7716 2 2   5 PRO O    O 169.946 -17.495 -10.829 1.00 . B B . 1322 PRO O    1 1 
        3  7717 2 2   6 LEU C    C 170.665 -19.183  -8.651 1.00 . B B . 1323 LEU C    1 1 
        3  7718 2 2   6 LEU CA   C 170.574 -20.026  -9.920 1.00 . B B . 1323 LEU CA   1 1 
        3  7719 2 2   6 LEU CB   C 171.252 -21.378  -9.682 1.00 . B B . 1323 LEU CB   1 1 
        3  7720 2 2   6 LEU CD1  C 171.960 -23.515 -10.765 1.00 . B B . 1323 LEU CD1  1 1 
        3  7721 2 2   6 LEU CD2  C 169.668 -22.610 -11.170 1.00 . B B . 1323 LEU CD2  1 1 
        3  7722 2 2   6 LEU CG   C 171.136 -22.239 -10.942 1.00 . B B . 1323 LEU CG   1 1 
        3  7723 2 2   6 LEU H    H 171.924 -19.796 -11.537 1.00 . B B . 1323 LEU H    1 1 
        3  7724 2 2   6 LEU HA   H 169.534 -20.196 -10.154 1.00 . B B . 1323 LEU HA   1 1 
        3  7725 2 2   6 LEU HB2  H 172.295 -21.221  -9.446 1.00 . B B . 1323 LEU HB2  1 1 
        3  7726 2 2   6 LEU HB3  H 170.769 -21.884  -8.858 1.00 . B B . 1323 LEU HB3  1 1 
        3  7727 2 2   6 LEU HD11 H 171.833 -24.147 -11.632 1.00 . B B . 1323 LEU HD11 1 1 
        3  7728 2 2   6 LEU HD12 H 171.625 -24.041  -9.884 1.00 . B B . 1323 LEU HD12 1 1 
        3  7729 2 2   6 LEU HD13 H 173.003 -23.258 -10.657 1.00 . B B . 1323 LEU HD13 1 1 
        3  7730 2 2   6 LEU HD21 H 169.210 -22.864 -10.226 1.00 . B B . 1323 LEU HD21 1 1 
        3  7731 2 2   6 LEU HD22 H 169.611 -23.455 -11.839 1.00 . B B . 1323 LEU HD22 1 1 
        3  7732 2 2   6 LEU HD23 H 169.149 -21.769 -11.607 1.00 . B B . 1323 LEU HD23 1 1 
        3  7733 2 2   6 LEU HG   H 171.506 -21.684 -11.791 1.00 . B B . 1323 LEU HG   1 1 
        3  7734 2 2   6 LEU N    N 171.208 -19.345 -11.044 1.00 . B B . 1323 LEU N    1 1 
        3  7735 2 2   6 LEU O    O 169.715 -19.117  -7.871 1.00 . B B . 1323 LEU O    1 1 
        3  7736 2 2   7 LEU C    C 171.797 -16.234  -7.613 1.00 . B B . 1324 LEU C    1 1 
        3  7737 2 2   7 LEU CA   C 172.012 -17.705  -7.271 1.00 . B B . 1324 LEU CA   1 1 
        3  7738 2 2   7 LEU CB   C 173.427 -17.903  -6.727 1.00 . B B . 1324 LEU CB   1 1 
        3  7739 2 2   7 LEU CD1  C 172.775 -17.891  -4.315 1.00 . B B . 1324 LEU CD1  1 1 
        3  7740 2 2   7 LEU CD2  C 175.049 -17.117  -4.998 1.00 . B B . 1324 LEU CD2  1 1 
        3  7741 2 2   7 LEU CG   C 173.574 -17.161  -5.397 1.00 . B B . 1324 LEU CG   1 1 
        3  7742 2 2   7 LEU H    H 172.534 -18.627  -9.106 1.00 . B B . 1324 LEU H    1 1 
        3  7743 2 2   7 LEU HA   H 171.303 -17.994  -6.510 1.00 . B B . 1324 LEU HA   1 1 
        3  7744 2 2   7 LEU HB2  H 173.610 -18.957  -6.575 1.00 . B B . 1324 LEU HB2  1 1 
        3  7745 2 2   7 LEU HB3  H 174.143 -17.512  -7.434 1.00 . B B . 1324 LEU HB3  1 1 
        3  7746 2 2   7 LEU HD11 H 171.722 -17.697  -4.452 1.00 . B B . 1324 LEU HD11 1 1 
        3  7747 2 2   7 LEU HD12 H 173.083 -17.538  -3.342 1.00 . B B . 1324 LEU HD12 1 1 
        3  7748 2 2   7 LEU HD13 H 172.959 -18.953  -4.387 1.00 . B B . 1324 LEU HD13 1 1 
        3  7749 2 2   7 LEU HD21 H 175.464 -18.113  -5.041 1.00 . B B . 1324 LEU HD21 1 1 
        3  7750 2 2   7 LEU HD22 H 175.140 -16.732  -3.993 1.00 . B B . 1324 LEU HD22 1 1 
        3  7751 2 2   7 LEU HD23 H 175.588 -16.474  -5.679 1.00 . B B . 1324 LEU HD23 1 1 
        3  7752 2 2   7 LEU HG   H 173.197 -16.154  -5.504 1.00 . B B . 1324 LEU HG   1 1 
        3  7753 2 2   7 LEU N    N 171.810 -18.539  -8.451 1.00 . B B . 1324 LEU N    1 1 
        3  7754 2 2   7 LEU O    O 172.390 -15.714  -8.558 1.00 . B B . 1324 LEU O    1 1 
        3  7755 2 2   8 GLN C    C 170.926 -13.351  -5.786 1.00 . B B . 1325 GLN C    1 1 
        3  7756 2 2   8 GLN CA   C 170.658 -14.152  -7.055 1.00 . B B . 1325 GLN CA   1 1 
        3  7757 2 2   8 GLN CB   C 169.195 -13.979  -7.469 1.00 . B B . 1325 GLN CB   1 1 
        3  7758 2 2   8 GLN CD   C 167.489 -14.575  -9.208 1.00 . B B . 1325 GLN CD   1 1 
        3  7759 2 2   8 GLN CG   C 168.962 -14.660  -8.820 1.00 . B B . 1325 GLN CG   1 1 
        3  7760 2 2   8 GLN H    H 170.502 -16.038  -6.100 1.00 . B B . 1325 GLN H    1 1 
        3  7761 2 2   8 GLN HA   H 171.290 -13.774  -7.846 1.00 . B B . 1325 GLN HA   1 1 
        3  7762 2 2   8 GLN HB2  H 168.555 -14.427  -6.723 1.00 . B B . 1325 GLN HB2  1 1 
        3  7763 2 2   8 GLN HB3  H 168.968 -12.928  -7.557 1.00 . B B . 1325 GLN HB3  1 1 
        3  7764 2 2   8 GLN HE21 H 167.841 -14.788 -11.151 1.00 . B B . 1325 GLN HE21 1 1 
        3  7765 2 2   8 GLN HE22 H 166.207 -14.612 -10.725 1.00 . B B . 1325 GLN HE22 1 1 
        3  7766 2 2   8 GLN HG2  H 169.560 -14.171  -9.574 1.00 . B B . 1325 GLN HG2  1 1 
        3  7767 2 2   8 GLN HG3  H 169.252 -15.698  -8.751 1.00 . B B . 1325 GLN HG3  1 1 
        3  7768 2 2   8 GLN N    N 170.946 -15.568  -6.836 1.00 . B B . 1325 GLN N    1 1 
        3  7769 2 2   8 GLN NE2  N 167.150 -14.666 -10.465 1.00 . B B . 1325 GLN NE2  1 1 
        3  7770 2 2   8 GLN O    O 170.483 -13.722  -4.700 1.00 . B B . 1325 GLN O    1 1 
        3  7771 2 2   8 GLN OE1  O 166.622 -14.420  -8.347 1.00 . B B . 1325 GLN OE1  1 1 
        3  7772 2 2   9 GLN C    C 170.723 -10.780  -4.197 1.00 . B B . 1326 GLN C    1 1 
        3  7773 2 2   9 GLN CA   C 171.983 -11.404  -4.789 1.00 . B B . 1326 GLN CA   1 1 
        3  7774 2 2   9 GLN CB   C 172.947 -10.297  -5.219 1.00 . B B . 1326 GLN CB   1 1 
        3  7775 2 2   9 GLN CD   C 175.217  -9.836  -6.181 1.00 . B B . 1326 GLN CD   1 1 
        3  7776 2 2   9 GLN CG   C 174.275 -10.918  -5.663 1.00 . B B . 1326 GLN CG   1 1 
        3  7777 2 2   9 GLN H    H 171.978 -12.000  -6.822 1.00 . B B . 1326 GLN H    1 1 
        3  7778 2 2   9 GLN HA   H 172.462 -12.008  -4.033 1.00 . B B . 1326 GLN HA   1 1 
        3  7779 2 2   9 GLN HB2  H 172.515  -9.743  -6.040 1.00 . B B . 1326 GLN HB2  1 1 
        3  7780 2 2   9 GLN HB3  H 173.126  -9.631  -4.387 1.00 . B B . 1326 GLN HB3  1 1 
        3  7781 2 2   9 GLN HE21 H 176.858 -10.899  -5.839 1.00 . B B . 1326 GLN HE21 1 1 
        3  7782 2 2   9 GLN HE22 H 177.117  -9.360  -6.507 1.00 . B B . 1326 GLN HE22 1 1 
        3  7783 2 2   9 GLN HG2  H 174.732 -11.419  -4.822 1.00 . B B . 1326 GLN HG2  1 1 
        3  7784 2 2   9 GLN HG3  H 174.089 -11.634  -6.448 1.00 . B B . 1326 GLN HG3  1 1 
        3  7785 2 2   9 GLN N    N 171.655 -12.249  -5.932 1.00 . B B . 1326 GLN N    1 1 
        3  7786 2 2   9 GLN NE2  N 176.504 -10.049  -6.175 1.00 . B B . 1326 GLN NE2  1 1 
        3  7787 2 2   9 GLN O    O 170.579 -10.687  -2.978 1.00 . B B . 1326 GLN O    1 1 
        3  7788 2 2   9 GLN OE1  O 174.771  -8.768  -6.603 1.00 . B B . 1326 GLN OE1  1 1 
        3  7789 2 2  10 GLN C    C 167.419 -10.714  -4.669 1.00 . B B . 1327 GLN C    1 1 
        3  7790 2 2  10 GLN CA   C 168.575  -9.722  -4.620 1.00 . B B . 1327 GLN CA   1 1 
        3  7791 2 2  10 GLN CB   C 168.253  -8.518  -5.506 1.00 . B B . 1327 GLN CB   1 1 
        3  7792 2 2  10 GLN CD   C 169.091  -6.289  -6.295 1.00 . B B . 1327 GLN CD   1 1 
        3  7793 2 2  10 GLN CG   C 169.350  -7.461  -5.353 1.00 . B B . 1327 GLN CG   1 1 
        3  7794 2 2  10 GLN H    H 169.977 -10.462  -6.027 1.00 . B B . 1327 GLN H    1 1 
        3  7795 2 2  10 GLN HA   H 168.701  -9.381  -3.602 1.00 . B B . 1327 GLN HA   1 1 
        3  7796 2 2  10 GLN HB2  H 168.198  -8.835  -6.537 1.00 . B B . 1327 GLN HB2  1 1 
        3  7797 2 2  10 GLN HB3  H 167.306  -8.095  -5.208 1.00 . B B . 1327 GLN HB3  1 1 
        3  7798 2 2  10 GLN HE21 H 170.155  -5.003  -5.221 1.00 . B B . 1327 GLN HE21 1 1 
        3  7799 2 2  10 GLN HE22 H 169.444  -4.363  -6.623 1.00 . B B . 1327 GLN HE22 1 1 
        3  7800 2 2  10 GLN HG2  H 169.361  -7.105  -4.334 1.00 . B B . 1327 GLN HG2  1 1 
        3  7801 2 2  10 GLN HG3  H 170.306  -7.902  -5.589 1.00 . B B . 1327 GLN HG3  1 1 
        3  7802 2 2  10 GLN N    N 169.813 -10.352  -5.067 1.00 . B B . 1327 GLN N    1 1 
        3  7803 2 2  10 GLN NE2  N 169.607  -5.122  -6.024 1.00 . B B . 1327 GLN NE2  1 1 
        3  7804 2 2  10 GLN O    O 167.472 -11.710  -5.392 1.00 . B B . 1327 GLN O    1 1 
        3  7805 2 2  10 GLN OE1  O 168.400  -6.438  -7.304 1.00 . B B . 1327 GLN OE1  1 1 
        3  7806 2 2  11 ARG C    C 164.002 -10.624  -4.502 1.00 . B B . 1328 ARG C    1 1 
        3  7807 2 2  11 ARG CA   C 165.201 -11.308  -3.852 1.00 . B B . 1328 ARG CA   1 1 
        3  7808 2 2  11 ARG CB   C 164.864 -11.654  -2.400 1.00 . B B . 1328 ARG CB   1 1 
        3  7809 2 2  11 ARG CD   C 165.645 -12.864  -0.359 1.00 . B B . 1328 ARG CD   1 1 
        3  7810 2 2  11 ARG CG   C 166.026 -12.428  -1.775 1.00 . B B . 1328 ARG CG   1 1 
        3  7811 2 2  11 ARG CZ   C 166.951 -13.432   1.664 1.00 . B B . 1328 ARG CZ   1 1 
        3  7812 2 2  11 ARG H    H 166.389  -9.628  -3.341 1.00 . B B . 1328 ARG H    1 1 
        3  7813 2 2  11 ARG HA   H 165.414 -12.222  -4.386 1.00 . B B . 1328 ARG HA   1 1 
        3  7814 2 2  11 ARG HB2  H 164.695 -10.743  -1.844 1.00 . B B . 1328 ARG HB2  1 1 
        3  7815 2 2  11 ARG HB3  H 163.974 -12.263  -2.373 1.00 . B B . 1328 ARG HB3  1 1 
        3  7816 2 2  11 ARG HD2  H 165.285 -12.010   0.193 1.00 . B B . 1328 ARG HD2  1 1 
        3  7817 2 2  11 ARG HD3  H 164.864 -13.609  -0.413 1.00 . B B . 1328 ARG HD3  1 1 
        3  7818 2 2  11 ARG HE   H 167.527 -13.817  -0.214 1.00 . B B . 1328 ARG HE   1 1 
        3  7819 2 2  11 ARG HG2  H 166.241 -13.301  -2.376 1.00 . B B . 1328 ARG HG2  1 1 
        3  7820 2 2  11 ARG HG3  H 166.899 -11.796  -1.731 1.00 . B B . 1328 ARG HG3  1 1 
        3  7821 2 2  11 ARG HH11 H 165.211 -12.523   2.086 1.00 . B B . 1328 ARG HH11 1 1 
        3  7822 2 2  11 ARG HH12 H 166.181 -12.951   3.455 1.00 . B B . 1328 ARG HH12 1 1 
        3  7823 2 2  11 ARG HH21 H 168.731 -14.343   1.587 1.00 . B B . 1328 ARG HH21 1 1 
        3  7824 2 2  11 ARG HH22 H 168.149 -13.969   3.175 1.00 . B B . 1328 ARG HH22 1 1 
        3  7825 2 2  11 ARG N    N 166.373 -10.436  -3.895 1.00 . B B . 1328 ARG N    1 1 
        3  7826 2 2  11 ARG NE   N 166.811 -13.426   0.329 1.00 . B B . 1328 ARG NE   1 1 
        3  7827 2 2  11 ARG NH1  N 166.042 -12.929   2.465 1.00 . B B . 1328 ARG NH1  1 1 
        3  7828 2 2  11 ARG NH2  N 168.028 -13.955   2.182 1.00 . B B . 1328 ARG NH2  1 1 
        3  7829 2 2  11 ARG O    O 163.868  -9.402  -4.449 1.00 . B B . 1328 ARG O    1 1 
        3  7830 2 2  12 ALA C    C 160.779 -10.813  -4.774 1.00 . B B . 1329 ALA C    1 1 
        3  7831 2 2  12 ALA CA   C 161.944 -10.887  -5.765 1.00 . B B . 1329 ALA CA   1 1 
        3  7832 2 2  12 ALA CB   C 161.560 -11.774  -6.950 1.00 . B B . 1329 ALA CB   1 1 
        3  7833 2 2  12 ALA H    H 163.296 -12.389  -5.125 1.00 . B B . 1329 ALA H    1 1 
        3  7834 2 2  12 ALA HA   H 162.160  -9.894  -6.127 1.00 . B B . 1329 ALA HA   1 1 
        3  7835 2 2  12 ALA HB1  H 162.447 -12.246  -7.348 1.00 . B B . 1329 ALA HB1  1 1 
        3  7836 2 2  12 ALA HB2  H 161.100 -11.171  -7.719 1.00 . B B . 1329 ALA HB2  1 1 
        3  7837 2 2  12 ALA HB3  H 160.864 -12.534  -6.625 1.00 . B B . 1329 ALA HB3  1 1 
        3  7838 2 2  12 ALA N    N 163.134 -11.423  -5.112 1.00 . B B . 1329 ALA N    1 1 
        3  7839 2 2  12 ALA O    O 160.789 -11.524  -3.768 1.00 . B B . 1329 ALA O    1 1 
        3  7840 2 2  13 PRO C    C 157.923 -11.219  -3.903 1.00 . B B . 1330 PRO C    1 1 
        3  7841 2 2  13 PRO CA   C 158.616  -9.872  -4.095 1.00 . B B . 1330 PRO CA   1 1 
        3  7842 2 2  13 PRO CB   C 157.682  -8.853  -4.760 1.00 . B B . 1330 PRO CB   1 1 
        3  7843 2 2  13 PRO CD   C 159.627  -9.070  -6.170 1.00 . B B . 1330 PRO CD   1 1 
        3  7844 2 2  13 PRO CG   C 158.136  -8.749  -6.176 1.00 . B B . 1330 PRO CG   1 1 
        3  7845 2 2  13 PRO HA   H 158.940  -9.490  -3.140 1.00 . B B . 1330 PRO HA   1 1 
        3  7846 2 2  13 PRO HB2  H 156.657  -9.194  -4.718 1.00 . B B . 1330 PRO HB2  1 1 
        3  7847 2 2  13 PRO HB3  H 157.775  -7.892  -4.277 1.00 . B B . 1330 PRO HB3  1 1 
        3  7848 2 2  13 PRO HD2  H 159.911  -9.558  -7.093 1.00 . B B . 1330 PRO HD2  1 1 
        3  7849 2 2  13 PRO HD3  H 160.211  -8.176  -6.015 1.00 . B B . 1330 PRO HD3  1 1 
        3  7850 2 2  13 PRO HG2  H 157.599  -9.459  -6.789 1.00 . B B . 1330 PRO HG2  1 1 
        3  7851 2 2  13 PRO HG3  H 157.986  -7.746  -6.544 1.00 . B B . 1330 PRO HG3  1 1 
        3  7852 2 2  13 PRO N    N 159.785  -9.983  -5.021 1.00 . B B . 1330 PRO N    1 1 
        3  7853 2 2  13 PRO O    O 157.982 -12.087  -4.773 1.00 . B B . 1330 PRO O    1 1 
        3  7854 2 2  14 PHE C    C 155.238 -12.386  -1.780 1.00 . B B . 1331 PHE C    1 1 
        3  7855 2 2  14 PHE CA   C 156.589 -12.642  -2.454 1.00 . B B . 1331 PHE CA   1 1 
        3  7856 2 2  14 PHE CB   C 157.466 -13.493  -1.533 1.00 . B B . 1331 PHE CB   1 1 
        3  7857 2 2  14 PHE CD1  C 158.243 -15.139  -3.279 1.00 . B B . 1331 PHE CD1  1 1 
        3  7858 2 2  14 PHE CD2  C 159.904 -14.005  -1.924 1.00 . B B . 1331 PHE CD2  1 1 
        3  7859 2 2  14 PHE CE1  C 159.261 -15.823  -3.954 1.00 . B B . 1331 PHE CE1  1 1 
        3  7860 2 2  14 PHE CE2  C 160.922 -14.688  -2.600 1.00 . B B . 1331 PHE CE2  1 1 
        3  7861 2 2  14 PHE CG   C 158.564 -14.230  -2.263 1.00 . B B . 1331 PHE CG   1 1 
        3  7862 2 2  14 PHE CZ   C 160.601 -15.597  -3.616 1.00 . B B . 1331 PHE CZ   1 1 
        3  7863 2 2  14 PHE H    H 157.234 -10.652  -2.111 1.00 . B B . 1331 PHE H    1 1 
        3  7864 2 2  14 PHE HA   H 156.423 -13.184  -3.373 1.00 . B B . 1331 PHE HA   1 1 
        3  7865 2 2  14 PHE HB2  H 157.919 -12.851  -0.794 1.00 . B B . 1331 PHE HB2  1 1 
        3  7866 2 2  14 PHE HB3  H 156.837 -14.211  -1.026 1.00 . B B . 1331 PHE HB3  1 1 
        3  7867 2 2  14 PHE HD1  H 157.210 -15.313  -3.540 1.00 . B B . 1331 PHE HD1  1 1 
        3  7868 2 2  14 PHE HD2  H 160.152 -13.304  -1.141 1.00 . B B . 1331 PHE HD2  1 1 
        3  7869 2 2  14 PHE HE1  H 159.013 -16.523  -4.738 1.00 . B B . 1331 PHE HE1  1 1 
        3  7870 2 2  14 PHE HE2  H 161.955 -14.513  -2.338 1.00 . B B . 1331 PHE HE2  1 1 
        3  7871 2 2  14 PHE HZ   H 161.386 -16.124  -4.137 1.00 . B B . 1331 PHE HZ   1 1 
        3  7872 2 2  14 PHE N    N 157.265 -11.387  -2.759 1.00 . B B . 1331 PHE N    1 1 
        3  7873 2 2  14 PHE O    O 155.039 -11.324  -1.186 1.00 . B B . 1331 PHE O    1 1 
        3  7874 2 2  15 PRO C    C 153.078 -12.818   0.280 1.00 . B B . 1332 PRO C    1 1 
        3  7875 2 2  15 PRO CA   C 152.972 -13.129  -1.210 1.00 . B B . 1332 PRO CA   1 1 
        3  7876 2 2  15 PRO CB   C 152.234 -14.453  -1.443 1.00 . B B . 1332 PRO CB   1 1 
        3  7877 2 2  15 PRO CD   C 154.410 -14.660  -2.465 1.00 . B B . 1332 PRO CD   1 1 
        3  7878 2 2  15 PRO CG   C 152.960 -15.126  -2.558 1.00 . B B . 1332 PRO CG   1 1 
        3  7879 2 2  15 PRO HA   H 152.448 -12.333  -1.716 1.00 . B B . 1332 PRO HA   1 1 
        3  7880 2 2  15 PRO HB2  H 152.267 -15.063  -0.551 1.00 . B B . 1332 PRO HB2  1 1 
        3  7881 2 2  15 PRO HB3  H 151.212 -14.266  -1.733 1.00 . B B . 1332 PRO HB3  1 1 
        3  7882 2 2  15 PRO HD2  H 154.986 -15.340  -1.852 1.00 . B B . 1332 PRO HD2  1 1 
        3  7883 2 2  15 PRO HD3  H 154.845 -14.570  -3.449 1.00 . B B . 1332 PRO HD3  1 1 
        3  7884 2 2  15 PRO HG2  H 152.899 -16.200  -2.442 1.00 . B B . 1332 PRO HG2  1 1 
        3  7885 2 2  15 PRO HG3  H 152.546 -14.826  -3.508 1.00 . B B . 1332 PRO HG3  1 1 
        3  7886 2 2  15 PRO N    N 154.318 -13.328  -1.830 1.00 . B B . 1332 PRO N    1 1 
        3  7887 2 2  15 PRO O    O 153.744 -13.534   1.030 1.00 . B B . 1332 PRO O    1 1 
        3  7888 2 2  16 GLY C    C 153.308 -10.128   2.391 1.00 . B B . 1333 GLY C    1 1 
        3  7889 2 2  16 GLY CA   C 152.418 -11.346   2.106 1.00 . B B . 1333 GLY CA   1 1 
        3  7890 2 2  16 GLY H    H 151.912 -11.210   0.051 1.00 . B B . 1333 GLY H    1 1 
        3  7891 2 2  16 GLY HA2  H 151.407 -11.109   2.399 1.00 . B B . 1333 GLY HA2  1 1 
        3  7892 2 2  16 GLY HA3  H 152.765 -12.175   2.705 1.00 . B B . 1333 GLY HA3  1 1 
        3  7893 2 2  16 GLY N    N 152.415 -11.746   0.699 1.00 . B B . 1333 GLY N    1 1 
        3  7894 2 2  16 GLY O    O 153.321  -9.637   3.521 1.00 . B B . 1333 GLY O    1 1 
        3  7895 2 2  17 GLN C    C 153.993  -7.189   1.305 1.00 . B B . 1334 GLN C    1 1 
        3  7896 2 2  17 GLN CA   C 154.843  -8.427   1.574 1.00 . B B . 1334 GLN CA   1 1 
        3  7897 2 2  17 GLN CB   C 156.048  -8.439   0.631 1.00 . B B . 1334 GLN CB   1 1 
        3  7898 2 2  17 GLN CD   C 158.195  -9.625   0.083 1.00 . B B . 1334 GLN CD   1 1 
        3  7899 2 2  17 GLN CG   C 156.985  -9.588   1.014 1.00 . B B . 1334 GLN CG   1 1 
        3  7900 2 2  17 GLN H    H 154.085 -10.112   0.535 1.00 . B B . 1334 GLN H    1 1 
        3  7901 2 2  17 GLN HA   H 155.199  -8.392   2.593 1.00 . B B . 1334 GLN HA   1 1 
        3  7902 2 2  17 GLN HB2  H 155.707  -8.574  -0.386 1.00 . B B . 1334 GLN HB2  1 1 
        3  7903 2 2  17 GLN HB3  H 156.579  -7.503   0.711 1.00 . B B . 1334 GLN HB3  1 1 
        3  7904 2 2  17 GLN HE21 H 159.290 -10.723   1.324 1.00 . B B . 1334 GLN HE21 1 1 
        3  7905 2 2  17 GLN HE22 H 160.050 -10.300  -0.134 1.00 . B B . 1334 GLN HE22 1 1 
        3  7906 2 2  17 GLN HG2  H 157.321  -9.448   2.031 1.00 . B B . 1334 GLN HG2  1 1 
        3  7907 2 2  17 GLN HG3  H 156.451 -10.523   0.940 1.00 . B B . 1334 GLN HG3  1 1 
        3  7908 2 2  17 GLN N    N 154.048  -9.637   1.394 1.00 . B B . 1334 GLN N    1 1 
        3  7909 2 2  17 GLN NE2  N 159.268 -10.270   0.456 1.00 . B B . 1334 GLN NE2  1 1 
        3  7910 2 2  17 GLN O    O 153.193  -7.166   0.370 1.00 . B B . 1334 GLN O    1 1 
        3  7911 2 2  17 GLN OE1  O 158.168  -9.056  -1.009 1.00 . B B . 1334 GLN OE1  1 1 
        3  7912 2 2  18 MET C    C 153.647  -4.299   0.617 1.00 . B B . 1335 MET C    1 1 
        3  7913 2 2  18 MET CA   C 153.388  -4.940   1.988 1.00 . B B . 1335 MET CA   1 1 
        3  7914 2 2  18 MET CB   C 153.795  -3.947   3.079 1.00 . B B . 1335 MET CB   1 1 
        3  7915 2 2  18 MET CE   C 152.665  -0.037   3.156 1.00 . B B . 1335 MET CE   1 1 
        3  7916 2 2  18 MET CG   C 152.848  -2.745   3.058 1.00 . B B . 1335 MET CG   1 1 
        3  7917 2 2  18 MET H    H 154.838  -6.227   2.844 1.00 . B B . 1335 MET H    1 1 
        3  7918 2 2  18 MET HA   H 152.347  -5.182   2.121 1.00 . B B . 1335 MET HA   1 1 
        3  7919 2 2  18 MET HB2  H 153.742  -4.432   4.043 1.00 . B B . 1335 MET HB2  1 1 
        3  7920 2 2  18 MET HB3  H 154.805  -3.608   2.900 1.00 . B B . 1335 MET HB3  1 1 
        3  7921 2 2  18 MET HE1  H 153.322   0.798   2.961 1.00 . B B . 1335 MET HE1  1 1 
        3  7922 2 2  18 MET HE2  H 151.859   0.276   3.804 1.00 . B B . 1335 MET HE2  1 1 
        3  7923 2 2  18 MET HE3  H 152.255  -0.394   2.224 1.00 . B B . 1335 MET HE3  1 1 
        3  7924 2 2  18 MET HG2  H 152.662  -2.449   2.036 1.00 . B B . 1335 MET HG2  1 1 
        3  7925 2 2  18 MET HG3  H 151.914  -3.015   3.528 1.00 . B B . 1335 MET HG3  1 1 
        3  7926 2 2  18 MET N    N 154.171  -6.162   2.130 1.00 . B B . 1335 MET N    1 1 
        3  7927 2 2  18 MET O    O 154.790  -3.926   0.345 1.00 . B B . 1335 MET O    1 1 
        3  7928 2 2  18 MET SD   S 153.598  -1.365   3.956 1.00 . B B . 1335 MET SD   1 1 
        3  7929 2 2  19 PRO C    C 153.384  -2.024  -1.344 1.00 . B B . 1336 PRO C    1 1 
        3  7930 2 2  19 PRO CA   C 152.872  -3.447  -1.553 1.00 . B B . 1336 PRO CA   1 1 
        3  7931 2 2  19 PRO CB   C 151.496  -3.437  -2.225 1.00 . B B . 1336 PRO CB   1 1 
        3  7932 2 2  19 PRO CD   C 151.273  -4.653  -0.156 1.00 . B B . 1336 PRO CD   1 1 
        3  7933 2 2  19 PRO CG   C 150.733  -4.541  -1.579 1.00 . B B . 1336 PRO CG   1 1 
        3  7934 2 2  19 PRO HA   H 153.566  -4.002  -2.166 1.00 . B B . 1336 PRO HA   1 1 
        3  7935 2 2  19 PRO HB2  H 151.003  -2.489  -2.057 1.00 . B B . 1336 PRO HB2  1 1 
        3  7936 2 2  19 PRO HB3  H 151.592  -3.630  -3.282 1.00 . B B . 1336 PRO HB3  1 1 
        3  7937 2 2  19 PRO HD2  H 150.690  -4.040   0.517 1.00 . B B . 1336 PRO HD2  1 1 
        3  7938 2 2  19 PRO HD3  H 151.274  -5.682   0.170 1.00 . B B . 1336 PRO HD3  1 1 
        3  7939 2 2  19 PRO HG2  H 149.678  -4.302  -1.566 1.00 . B B . 1336 PRO HG2  1 1 
        3  7940 2 2  19 PRO HG3  H 150.902  -5.469  -2.102 1.00 . B B . 1336 PRO HG3  1 1 
        3  7941 2 2  19 PRO N    N 152.659  -4.154  -0.251 1.00 . B B . 1336 PRO N    1 1 
        3  7942 2 2  19 PRO O    O 152.997  -1.351  -0.390 1.00 . B B . 1336 PRO O    1 1 
        3  7943 2 2  20 ASN C    C 154.050   0.740  -3.028 1.00 . B B . 1337 ASN C    1 1 
        3  7944 2 2  20 ASN CA   C 154.815  -0.232  -2.136 1.00 . B B . 1337 ASN CA   1 1 
        3  7945 2 2  20 ASN CB   C 156.289  -0.249  -2.545 1.00 . B B . 1337 ASN CB   1 1 
        3  7946 2 2  20 ASN CG   C 156.951   1.073  -2.170 1.00 . B B . 1337 ASN CG   1 1 
        3  7947 2 2  20 ASN H    H 154.525  -2.153  -2.984 1.00 . B B . 1337 ASN H    1 1 
        3  7948 2 2  20 ASN HA   H 154.743   0.100  -1.112 1.00 . B B . 1337 ASN HA   1 1 
        3  7949 2 2  20 ASN HB2  H 156.792  -1.059  -2.037 1.00 . B B . 1337 ASN HB2  1 1 
        3  7950 2 2  20 ASN HB3  H 156.363  -0.394  -3.613 1.00 . B B . 1337 ASN HB3  1 1 
        3  7951 2 2  20 ASN HD21 H 157.380   1.560  -4.046 1.00 . B B . 1337 ASN HD21 1 1 
        3  7952 2 2  20 ASN HD22 H 157.866   2.688  -2.875 1.00 . B B . 1337 ASN HD22 1 1 
        3  7953 2 2  20 ASN N    N 154.255  -1.574  -2.241 1.00 . B B . 1337 ASN N    1 1 
        3  7954 2 2  20 ASN ND2  N 157.439   1.837  -3.108 1.00 . B B . 1337 ASN ND2  1 1 
        3  7955 2 2  20 ASN O    O 154.230   0.754  -4.246 1.00 . B B . 1337 ASN O    1 1 
        3  7956 2 2  20 ASN OD1  O 157.025   1.418  -0.991 1.00 . B B . 1337 ASN OD1  1 1 
        3  7957 2 2  21 LEU C    C 153.361   3.552  -3.813 1.00 . B B . 1338 LEU C    1 1 
        3  7958 2 2  21 LEU CA   C 152.421   2.533  -3.168 1.00 . B B . 1338 LEU CA   1 1 
        3  7959 2 2  21 LEU CB   C 151.456   3.284  -2.244 1.00 . B B . 1338 LEU CB   1 1 
        3  7960 2 2  21 LEU CD1  C 149.960   2.985  -0.275 1.00 . B B . 1338 LEU CD1  1 1 
        3  7961 2 2  21 LEU CD2  C 149.366   1.923  -2.451 1.00 . B B . 1338 LEU CD2  1 1 
        3  7962 2 2  21 LEU CG   C 150.522   2.307  -1.525 1.00 . B B . 1338 LEU CG   1 1 
        3  7963 2 2  21 LEU H    H 153.082   1.492  -1.443 1.00 . B B . 1338 LEU H    1 1 
        3  7964 2 2  21 LEU HA   H 151.856   2.022  -3.932 1.00 . B B . 1338 LEU HA   1 1 
        3  7965 2 2  21 LEU HB2  H 152.024   3.836  -1.511 1.00 . B B . 1338 LEU HB2  1 1 
        3  7966 2 2  21 LEU HB3  H 150.867   3.973  -2.831 1.00 . B B . 1338 LEU HB3  1 1 
        3  7967 2 2  21 LEU HD11 H 150.674   2.898   0.530 1.00 . B B . 1338 LEU HD11 1 1 
        3  7968 2 2  21 LEU HD12 H 149.034   2.506   0.011 1.00 . B B . 1338 LEU HD12 1 1 
        3  7969 2 2  21 LEU HD13 H 149.776   4.030  -0.481 1.00 . B B . 1338 LEU HD13 1 1 
        3  7970 2 2  21 LEU HD21 H 149.684   1.136  -3.118 1.00 . B B . 1338 LEU HD21 1 1 
        3  7971 2 2  21 LEU HD22 H 149.065   2.785  -3.027 1.00 . B B . 1338 LEU HD22 1 1 
        3  7972 2 2  21 LEU HD23 H 148.533   1.577  -1.857 1.00 . B B . 1338 LEU HD23 1 1 
        3  7973 2 2  21 LEU HG   H 151.068   1.422  -1.238 1.00 . B B . 1338 LEU HG   1 1 
        3  7974 2 2  21 LEU N    N 153.195   1.553  -2.415 1.00 . B B . 1338 LEU N    1 1 
        3  7975 2 2  21 LEU O    O 154.449   3.789  -3.284 1.00 . B B . 1338 LEU O    1 1 
        3  7976 2 2  22 PRO C    C 153.594   6.565  -4.798 1.00 . B B . 1339 PRO C    1 1 
        3  7977 2 2  22 PRO CA   C 153.817   5.242  -5.524 1.00 . B B . 1339 PRO CA   1 1 
        3  7978 2 2  22 PRO CB   C 153.327   5.318  -6.969 1.00 . B B . 1339 PRO CB   1 1 
        3  7979 2 2  22 PRO CD   C 151.785   3.902  -5.741 1.00 . B B . 1339 PRO CD   1 1 
        3  7980 2 2  22 PRO CG   C 151.907   4.864  -6.925 1.00 . B B . 1339 PRO CG   1 1 
        3  7981 2 2  22 PRO HA   H 154.862   4.974  -5.506 1.00 . B B . 1339 PRO HA   1 1 
        3  7982 2 2  22 PRO HB2  H 153.389   6.336  -7.331 1.00 . B B . 1339 PRO HB2  1 1 
        3  7983 2 2  22 PRO HB3  H 153.903   4.658  -7.598 1.00 . B B . 1339 PRO HB3  1 1 
        3  7984 2 2  22 PRO HD2  H 150.889   4.116  -5.175 1.00 . B B . 1339 PRO HD2  1 1 
        3  7985 2 2  22 PRO HD3  H 151.780   2.878  -6.085 1.00 . B B . 1339 PRO HD3  1 1 
        3  7986 2 2  22 PRO HG2  H 151.254   5.715  -6.786 1.00 . B B . 1339 PRO HG2  1 1 
        3  7987 2 2  22 PRO HG3  H 151.654   4.345  -7.836 1.00 . B B . 1339 PRO HG3  1 1 
        3  7988 2 2  22 PRO N    N 152.991   4.153  -4.925 1.00 . B B . 1339 PRO N    1 1 
        3  7989 2 2  22 PRO O    O 152.465   6.897  -4.434 1.00 . B B . 1339 PRO O    1 1 
        3  7990 2 2  23 LYS C    C 154.502   9.730  -4.967 1.00 . B B . 1340 LYS C    1 1 
        3  7991 2 2  23 LYS CA   C 154.565   8.608  -3.921 1.00 . B B . 1340 LYS CA   1 1 
        3  7992 2 2  23 LYS CB   C 155.793   8.828  -3.033 1.00 . B B . 1340 LYS CB   1 1 
        3  7993 2 2  23 LYS CD   C 154.835   7.950  -0.896 1.00 . B B . 1340 LYS CD   1 1 
        3  7994 2 2  23 LYS CE   C 155.077   6.979   0.261 1.00 . B B . 1340 LYS CE   1 1 
        3  7995 2 2  23 LYS CG   C 155.884   7.716  -1.985 1.00 . B B . 1340 LYS CG   1 1 
        3  7996 2 2  23 LYS H    H 155.546   6.999  -4.892 1.00 . B B . 1340 LYS H    1 1 
        3  7997 2 2  23 LYS HA   H 153.684   8.598  -3.297 1.00 . B B . 1340 LYS HA   1 1 
        3  7998 2 2  23 LYS HB2  H 156.683   8.819  -3.645 1.00 . B B . 1340 LYS HB2  1 1 
        3  7999 2 2  23 LYS HB3  H 155.709   9.781  -2.534 1.00 . B B . 1340 LYS HB3  1 1 
        3  8000 2 2  23 LYS HD2  H 154.910   8.966  -0.538 1.00 . B B . 1340 LYS HD2  1 1 
        3  8001 2 2  23 LYS HD3  H 153.849   7.782  -1.302 1.00 . B B . 1340 LYS HD3  1 1 
        3  8002 2 2  23 LYS HE2  H 154.304   7.105   1.005 1.00 . B B . 1340 LYS HE2  1 1 
        3  8003 2 2  23 LYS HE3  H 155.058   5.965  -0.110 1.00 . B B . 1340 LYS HE3  1 1 
        3  8004 2 2  23 LYS HG2  H 155.709   6.760  -2.456 1.00 . B B . 1340 LYS HG2  1 1 
        3  8005 2 2  23 LYS HG3  H 156.867   7.722  -1.540 1.00 . B B . 1340 LYS HG3  1 1 
        3  8006 2 2  23 LYS HZ1  H 157.158   6.936   0.234 1.00 . B B . 1340 LYS HZ1  1 1 
        3  8007 2 2  23 LYS HZ2  H 156.484   6.751   1.779 1.00 . B B . 1340 LYS HZ2  1 1 
        3  8008 2 2  23 LYS HZ3  H 156.503   8.280   1.039 1.00 . B B . 1340 LYS HZ3  1 1 
        3  8009 2 2  23 LYS N    N 154.669   7.316  -4.591 1.00 . B B . 1340 LYS N    1 1 
        3  8010 2 2  23 LYS NZ   N 156.406   7.258   0.874 1.00 . B B . 1340 LYS NZ   1 1 
        3  8011 2 2  23 LYS O    O 155.391   9.789  -5.819 1.00 . B B . 1340 LYS O    1 1 
        3  8012 2 2  24 PRO C    C 154.423  12.869  -5.542 1.00 . B B . 1341 PRO C    1 1 
        3  8013 2 2  24 PRO CA   C 153.469  11.737  -5.933 1.00 . B B . 1341 PRO CA   1 1 
        3  8014 2 2  24 PRO CB   C 152.017  12.208  -5.884 1.00 . B B . 1341 PRO CB   1 1 
        3  8015 2 2  24 PRO CD   C 152.348  10.666  -4.048 1.00 . B B . 1341 PRO CD   1 1 
        3  8016 2 2  24 PRO CG   C 151.566  11.901  -4.499 1.00 . B B . 1341 PRO CG   1 1 
        3  8017 2 2  24 PRO HA   H 153.700  11.380  -6.924 1.00 . B B . 1341 PRO HA   1 1 
        3  8018 2 2  24 PRO HB2  H 151.960  13.269  -6.078 1.00 . B B . 1341 PRO HB2  1 1 
        3  8019 2 2  24 PRO HB3  H 151.417  11.658  -6.594 1.00 . B B . 1341 PRO HB3  1 1 
        3  8020 2 2  24 PRO HD2  H 152.666  10.779  -3.021 1.00 . B B . 1341 PRO HD2  1 1 
        3  8021 2 2  24 PRO HD3  H 151.748   9.776  -4.164 1.00 . B B . 1341 PRO HD3  1 1 
        3  8022 2 2  24 PRO HG2  H 151.781  12.739  -3.850 1.00 . B B . 1341 PRO HG2  1 1 
        3  8023 2 2  24 PRO HG3  H 150.509  11.680  -4.489 1.00 . B B . 1341 PRO HG3  1 1 
        3  8024 2 2  24 PRO N    N 153.515  10.608  -4.953 1.00 . B B . 1341 PRO N    1 1 
        3  8025 2 2  24 PRO O    O 154.924  12.881  -4.415 1.00 . B B . 1341 PRO O    1 1 
        3  8026 2 2  25 PRO C    C 154.987  15.793  -4.939 1.00 . B B . 1342 PRO C    1 1 
        3  8027 2 2  25 PRO CA   C 155.575  14.967  -6.081 1.00 . B B . 1342 PRO CA   1 1 
        3  8028 2 2  25 PRO CB   C 155.663  15.788  -7.373 1.00 . B B . 1342 PRO CB   1 1 
        3  8029 2 2  25 PRO CD   C 154.206  13.916  -7.815 1.00 . B B . 1342 PRO CD   1 1 
        3  8030 2 2  25 PRO CG   C 154.497  15.366  -8.198 1.00 . B B . 1342 PRO CG   1 1 
        3  8031 2 2  25 PRO HA   H 156.558  14.612  -5.811 1.00 . B B . 1342 PRO HA   1 1 
        3  8032 2 2  25 PRO HB2  H 155.607  16.845  -7.152 1.00 . B B . 1342 PRO HB2  1 1 
        3  8033 2 2  25 PRO HB3  H 156.581  15.563  -7.896 1.00 . B B . 1342 PRO HB3  1 1 
        3  8034 2 2  25 PRO HD2  H 153.144  13.719  -7.869 1.00 . B B . 1342 PRO HD2  1 1 
        3  8035 2 2  25 PRO HD3  H 154.755  13.237  -8.449 1.00 . B B . 1342 PRO HD3  1 1 
        3  8036 2 2  25 PRO HG2  H 153.643  15.993  -7.979 1.00 . B B . 1342 PRO HG2  1 1 
        3  8037 2 2  25 PRO HG3  H 154.742  15.419  -9.247 1.00 . B B . 1342 PRO HG3  1 1 
        3  8038 2 2  25 PRO N    N 154.691  13.812  -6.424 1.00 . B B . 1342 PRO N    1 1 
        3  8039 2 2  25 PRO O    O 153.776  15.797  -4.732 1.00 . B B . 1342 PRO O    1 1 
        3  8040 2 2  26 LEU C    C 154.185  18.165  -3.368 1.00 . B B . 1343 LEU C    1 1 
        3  8041 2 2  26 LEU CA   C 155.404  17.291  -3.062 1.00 . B B . 1343 LEU CA   1 1 
        3  8042 2 2  26 LEU CB   C 156.551  18.177  -2.573 1.00 . B B . 1343 LEU CB   1 1 
        3  8043 2 2  26 LEU CD1  C 156.174  17.747  -0.140 1.00 . B B . 1343 LEU CD1  1 1 
        3  8044 2 2  26 LEU CD2  C 157.187  19.905  -0.885 1.00 . B B . 1343 LEU CD2  1 1 
        3  8045 2 2  26 LEU CG   C 156.172  18.815  -1.235 1.00 . B B . 1343 LEU CG   1 1 
        3  8046 2 2  26 LEU H    H 156.787  16.536  -4.484 1.00 . B B . 1343 LEU H    1 1 
        3  8047 2 2  26 LEU HA   H 155.145  16.604  -2.271 1.00 . B B . 1343 LEU HA   1 1 
        3  8048 2 2  26 LEU HB2  H 157.441  17.577  -2.447 1.00 . B B . 1343 LEU HB2  1 1 
        3  8049 2 2  26 LEU HB3  H 156.741  18.954  -3.298 1.00 . B B . 1343 LEU HB3  1 1 
        3  8050 2 2  26 LEU HD11 H 155.258  17.179  -0.189 1.00 . B B . 1343 LEU HD11 1 1 
        3  8051 2 2  26 LEU HD12 H 156.252  18.223   0.827 1.00 . B B . 1343 LEU HD12 1 1 
        3  8052 2 2  26 LEU HD13 H 157.016  17.086  -0.284 1.00 . B B . 1343 LEU HD13 1 1 
        3  8053 2 2  26 LEU HD21 H 158.180  19.568  -1.143 1.00 . B B . 1343 LEU HD21 1 1 
        3  8054 2 2  26 LEU HD22 H 157.142  20.113   0.174 1.00 . B B . 1343 LEU HD22 1 1 
        3  8055 2 2  26 LEU HD23 H 156.956  20.803  -1.439 1.00 . B B . 1343 LEU HD23 1 1 
        3  8056 2 2  26 LEU HG   H 155.185  19.250  -1.311 1.00 . B B . 1343 LEU HG   1 1 
        3  8057 2 2  26 LEU N    N 155.841  16.518  -4.225 1.00 . B B . 1343 LEU N    1 1 
        3  8058 2 2  26 LEU O    O 153.366  18.426  -2.487 1.00 . B B . 1343 LEU O    1 1 
        3  8059 2 2  27 PHE C    C 151.607  18.906  -4.658 1.00 . B B . 1344 PHE C    1 1 
        3  8060 2 2  27 PHE CA   C 152.971  19.512  -4.988 1.00 . B B . 1344 PHE CA   1 1 
        3  8061 2 2  27 PHE CB   C 153.043  19.818  -6.484 1.00 . B B . 1344 PHE CB   1 1 
        3  8062 2 2  27 PHE CD1  C 154.254  21.994  -6.877 1.00 . B B . 1344 PHE CD1  1 1 
        3  8063 2 2  27 PHE CD2  C 155.444  19.915  -7.248 1.00 . B B . 1344 PHE CD2  1 1 
        3  8064 2 2  27 PHE CE1  C 155.398  22.714  -7.243 1.00 . B B . 1344 PHE CE1  1 1 
        3  8065 2 2  27 PHE CE2  C 156.588  20.634  -7.613 1.00 . B B . 1344 PHE CE2  1 1 
        3  8066 2 2  27 PHE CG   C 154.277  20.594  -6.879 1.00 . B B . 1344 PHE CG   1 1 
        3  8067 2 2  27 PHE CZ   C 156.565  22.034  -7.611 1.00 . B B . 1344 PHE CZ   1 1 
        3  8068 2 2  27 PHE H    H 154.695  18.317  -5.297 1.00 . B B . 1344 PHE H    1 1 
        3  8069 2 2  27 PHE HA   H 153.081  20.436  -4.441 1.00 . B B . 1344 PHE HA   1 1 
        3  8070 2 2  27 PHE HB2  H 153.037  18.887  -7.029 1.00 . B B . 1344 PHE HB2  1 1 
        3  8071 2 2  27 PHE HB3  H 152.166  20.385  -6.763 1.00 . B B . 1344 PHE HB3  1 1 
        3  8072 2 2  27 PHE HD1  H 153.354  22.519  -6.594 1.00 . B B . 1344 PHE HD1  1 1 
        3  8073 2 2  27 PHE HD2  H 155.462  18.835  -7.249 1.00 . B B . 1344 PHE HD2  1 1 
        3  8074 2 2  27 PHE HE1  H 155.379  23.794  -7.242 1.00 . B B . 1344 PHE HE1  1 1 
        3  8075 2 2  27 PHE HE2  H 157.488  20.109  -7.896 1.00 . B B . 1344 PHE HE2  1 1 
        3  8076 2 2  27 PHE HZ   H 157.447  22.589  -7.892 1.00 . B B . 1344 PHE HZ   1 1 
        3  8077 2 2  27 PHE N    N 154.059  18.611  -4.614 1.00 . B B . 1344 PHE N    1 1 
        3  8078 2 2  27 PHE O    O 150.695  19.608  -4.226 1.00 . B B . 1344 PHE O    1 1 
        3  8079 2 2  28 TRP C    C 149.745  17.064  -3.184 1.00 . B B . 1345 TRP C    1 1 
        3  8080 2 2  28 TRP CA   C 150.213  16.909  -4.635 1.00 . B B . 1345 TRP CA   1 1 
        3  8081 2 2  28 TRP CB   C 150.425  15.436  -5.031 1.00 . B B . 1345 TRP CB   1 1 
        3  8082 2 2  28 TRP CD1  C 148.375  13.954  -5.203 1.00 . B B . 1345 TRP CD1  1 1 
        3  8083 2 2  28 TRP CD2  C 149.408  13.790  -3.210 1.00 . B B . 1345 TRP CD2  1 1 
        3  8084 2 2  28 TRP CE2  C 148.301  12.907  -3.168 1.00 . B B . 1345 TRP CE2  1 1 
        3  8085 2 2  28 TRP CE3  C 150.231  13.881  -2.075 1.00 . B B . 1345 TRP CE3  1 1 
        3  8086 2 2  28 TRP CG   C 149.430  14.443  -4.512 1.00 . B B . 1345 TRP CG   1 1 
        3  8087 2 2  28 TRP CH2  C 148.861  12.244  -0.913 1.00 . B B . 1345 TRP CH2  1 1 
        3  8088 2 2  28 TRP CZ2  C 148.028  12.139  -2.032 1.00 . B B . 1345 TRP CZ2  1 1 
        3  8089 2 2  28 TRP CZ3  C 149.958  13.112  -0.935 1.00 . B B . 1345 TRP CZ3  1 1 
        3  8090 2 2  28 TRP H    H 152.274  17.072  -5.072 1.00 . B B . 1345 TRP H    1 1 
        3  8091 2 2  28 TRP HA   H 149.473  17.343  -5.289 1.00 . B B . 1345 TRP HA   1 1 
        3  8092 2 2  28 TRP HB2  H 150.409  15.375  -6.108 1.00 . B B . 1345 TRP HB2  1 1 
        3  8093 2 2  28 TRP HB3  H 151.413  15.145  -4.701 1.00 . B B . 1345 TRP HB3  1 1 
        3  8094 2 2  28 TRP HD1  H 148.102  14.228  -6.211 1.00 . B B . 1345 TRP HD1  1 1 
        3  8095 2 2  28 TRP HE1  H 146.904  12.540  -4.676 1.00 . B B . 1345 TRP HE1  1 1 
        3  8096 2 2  28 TRP HE3  H 151.080  14.549  -2.081 1.00 . B B . 1345 TRP HE3  1 1 
        3  8097 2 2  28 TRP HH2  H 148.657  11.654  -0.031 1.00 . B B . 1345 TRP HH2  1 1 
        3  8098 2 2  28 TRP HZ2  H 147.183  11.469  -2.018 1.00 . B B . 1345 TRP HZ2  1 1 
        3  8099 2 2  28 TRP HZ3  H 150.599  13.191  -0.069 1.00 . B B . 1345 TRP HZ3  1 1 
        3  8100 2 2  28 TRP N    N 151.484  17.596  -4.833 1.00 . B B . 1345 TRP N    1 1 
        3  8101 2 2  28 TRP NE1  N 147.706  13.040  -4.409 1.00 . B B . 1345 TRP NE1  1 1 
        3  8102 2 2  28 TRP O    O 148.608  17.462  -2.926 1.00 . B B . 1345 TRP O    1 1 
        3  8103 2 2  29 GLN C    C 149.937  18.323  -0.436 1.00 . B B . 1346 GLN C    1 1 
        3  8104 2 2  29 GLN CA   C 150.296  16.892  -0.826 1.00 . B B . 1346 GLN CA   1 1 
        3  8105 2 2  29 GLN CB   C 151.470  16.410   0.029 1.00 . B B . 1346 GLN CB   1 1 
        3  8106 2 2  29 GLN CD   C 152.238  15.998   2.375 1.00 . B B . 1346 GLN CD   1 1 
        3  8107 2 2  29 GLN CG   C 151.040  16.338   1.495 1.00 . B B . 1346 GLN CG   1 1 
        3  8108 2 2  29 GLN H    H 151.561  16.570  -2.500 1.00 . B B . 1346 GLN H    1 1 
        3  8109 2 2  29 GLN HA   H 149.445  16.253  -0.637 1.00 . B B . 1346 GLN HA   1 1 
        3  8110 2 2  29 GLN HB2  H 151.780  15.431  -0.306 1.00 . B B . 1346 GLN HB2  1 1 
        3  8111 2 2  29 GLN HB3  H 152.294  17.101  -0.067 1.00 . B B . 1346 GLN HB3  1 1 
        3  8112 2 2  29 GLN HE21 H 152.386  17.827   3.133 1.00 . B B . 1346 GLN HE21 1 1 
        3  8113 2 2  29 GLN HE22 H 153.534  16.712   3.699 1.00 . B B . 1346 GLN HE22 1 1 
        3  8114 2 2  29 GLN HG2  H 150.632  17.292   1.796 1.00 . B B . 1346 GLN HG2  1 1 
        3  8115 2 2  29 GLN HG3  H 150.286  15.573   1.610 1.00 . B B . 1346 GLN HG3  1 1 
        3  8116 2 2  29 GLN N    N 150.646  16.811  -2.241 1.00 . B B . 1346 GLN N    1 1 
        3  8117 2 2  29 GLN NE2  N 152.763  16.922   3.132 1.00 . B B . 1346 GLN NE2  1 1 
        3  8118 2 2  29 GLN O    O 148.901  18.572   0.181 1.00 . B B . 1346 GLN O    1 1 
        3  8119 2 2  29 GLN OE1  O 152.710  14.861   2.372 1.00 . B B . 1346 GLN OE1  1 1 
        3  8120 2 2  30 GLN C    C 149.238  21.172  -0.942 1.00 . B B . 1347 GLN C    1 1 
        3  8121 2 2  30 GLN CA   C 150.587  20.662  -0.445 1.00 . B B . 1347 GLN CA   1 1 
        3  8122 2 2  30 GLN CB   C 151.706  21.526  -1.029 1.00 . B B . 1347 GLN CB   1 1 
        3  8123 2 2  30 GLN CD   C 152.723  23.831  -1.013 1.00 . B B . 1347 GLN CD   1 1 
        3  8124 2 2  30 GLN CG   C 151.584  22.955  -0.490 1.00 . B B . 1347 GLN CG   1 1 
        3  8125 2 2  30 GLN H    H 151.556  19.027  -1.381 1.00 . B B . 1347 GLN H    1 1 
        3  8126 2 2  30 GLN HA   H 150.615  20.739   0.632 1.00 . B B . 1347 GLN HA   1 1 
        3  8127 2 2  30 GLN HB2  H 152.663  21.113  -0.747 1.00 . B B . 1347 GLN HB2  1 1 
        3  8128 2 2  30 GLN HB3  H 151.624  21.542  -2.105 1.00 . B B . 1347 GLN HB3  1 1 
        3  8129 2 2  30 GLN HE21 H 151.880  25.524  -0.407 1.00 . B B . 1347 GLN HE21 1 1 
        3  8130 2 2  30 GLN HE22 H 153.378  25.698  -1.187 1.00 . B B . 1347 GLN HE22 1 1 
        3  8131 2 2  30 GLN HG2  H 150.641  23.374  -0.805 1.00 . B B . 1347 GLN HG2  1 1 
        3  8132 2 2  30 GLN HG3  H 151.621  22.932   0.588 1.00 . B B . 1347 GLN HG3  1 1 
        3  8133 2 2  30 GLN N    N 150.787  19.268  -0.823 1.00 . B B . 1347 GLN N    1 1 
        3  8134 2 2  30 GLN NE2  N 152.655  25.125  -0.855 1.00 . B B . 1347 GLN NE2  1 1 
        3  8135 2 2  30 GLN O    O 148.508  21.837  -0.210 1.00 . B B . 1347 GLN O    1 1 
        3  8136 2 2  30 GLN OE1  O 153.698  23.333  -1.578 1.00 . B B . 1347 GLN OE1  1 1 
        3  8137 2 2  31 GLU C    C 146.459  20.881  -1.970 1.00 . B B . 1348 GLU C    1 1 
        3  8138 2 2  31 GLU CA   C 147.668  21.324  -2.784 1.00 . B B . 1348 GLU CA   1 1 
        3  8139 2 2  31 GLU CB   C 147.544  20.797  -4.215 1.00 . B B . 1348 GLU CB   1 1 
        3  8140 2 2  31 GLU CD   C 146.139  20.936  -6.328 1.00 . B B . 1348 GLU CD   1 1 
        3  8141 2 2  31 GLU CG   C 146.365  21.485  -4.914 1.00 . B B . 1348 GLU CG   1 1 
        3  8142 2 2  31 GLU H    H 149.482  20.237  -2.692 1.00 . B B . 1348 GLU H    1 1 
        3  8143 2 2  31 GLU HA   H 147.697  22.403  -2.812 1.00 . B B . 1348 GLU HA   1 1 
        3  8144 2 2  31 GLU HB2  H 148.456  21.005  -4.756 1.00 . B B . 1348 GLU HB2  1 1 
        3  8145 2 2  31 GLU HB3  H 147.373  19.731  -4.194 1.00 . B B . 1348 GLU HB3  1 1 
        3  8146 2 2  31 GLU HG2  H 145.471  21.328  -4.331 1.00 . B B . 1348 GLU HG2  1 1 
        3  8147 2 2  31 GLU HG3  H 146.564  22.545  -4.974 1.00 . B B . 1348 GLU HG3  1 1 
        3  8148 2 2  31 GLU N    N 148.900  20.834  -2.180 1.00 . B B . 1348 GLU N    1 1 
        3  8149 2 2  31 GLU O    O 145.594  21.690  -1.634 1.00 . B B . 1348 GLU O    1 1 
        3  8150 2 2  31 GLU OE1  O 146.812  19.994  -6.721 1.00 . B B . 1348 GLU OE1  1 1 
        3  8151 2 2  31 GLU OE2  O 145.282  21.477  -7.008 1.00 . B B . 1348 GLU OE2  1 1 
        3  8152 2 2  32 ALA C    C 145.104  19.794   0.430 1.00 . B B . 1349 ALA C    1 1 
        3  8153 2 2  32 ALA CA   C 145.284  19.056  -0.891 1.00 . B B . 1349 ALA CA   1 1 
        3  8154 2 2  32 ALA CB   C 145.501  17.565  -0.621 1.00 . B B . 1349 ALA CB   1 1 
        3  8155 2 2  32 ALA H    H 147.164  19.008  -1.877 1.00 . B B . 1349 ALA H    1 1 
        3  8156 2 2  32 ALA HA   H 144.389  19.175  -1.485 1.00 . B B . 1349 ALA HA   1 1 
        3  8157 2 2  32 ALA HB1  H 144.784  17.224   0.110 1.00 . B B . 1349 ALA HB1  1 1 
        3  8158 2 2  32 ALA HB2  H 146.502  17.411  -0.244 1.00 . B B . 1349 ALA HB2  1 1 
        3  8159 2 2  32 ALA HB3  H 145.372  17.011  -1.539 1.00 . B B . 1349 ALA HB3  1 1 
        3  8160 2 2  32 ALA N    N 146.418  19.597  -1.631 1.00 . B B . 1349 ALA N    1 1 
        3  8161 2 2  32 ALA O    O 144.003  20.224   0.774 1.00 . B B . 1349 ALA O    1 1 
        3  8162 2 2  33 GLN C    C 145.615  22.017   2.386 1.00 . B B . 1350 GLN C    1 1 
        3  8163 2 2  33 GLN CA   C 146.149  20.590   2.473 1.00 . B B . 1350 GLN CA   1 1 
        3  8164 2 2  33 GLN CB   C 147.546  20.605   3.097 1.00 . B B . 1350 GLN CB   1 1 
        3  8165 2 2  33 GLN CD   C 148.851  21.253   5.132 1.00 . B B . 1350 GLN CD   1 1 
        3  8166 2 2  33 GLN CG   C 147.453  21.086   4.546 1.00 . B B . 1350 GLN CG   1 1 
        3  8167 2 2  33 GLN H    H 147.064  19.660   0.797 1.00 . B B . 1350 GLN H    1 1 
        3  8168 2 2  33 GLN HA   H 145.495  20.011   3.107 1.00 . B B . 1350 GLN HA   1 1 
        3  8169 2 2  33 GLN HB2  H 147.961  19.608   3.073 1.00 . B B . 1350 GLN HB2  1 1 
        3  8170 2 2  33 GLN HB3  H 148.183  21.274   2.539 1.00 . B B . 1350 GLN HB3  1 1 
        3  8171 2 2  33 GLN HE21 H 148.532  19.997   6.635 1.00 . B B . 1350 GLN HE21 1 1 
        3  8172 2 2  33 GLN HE22 H 150.077  20.697   6.591 1.00 . B B . 1350 GLN HE22 1 1 
        3  8173 2 2  33 GLN HG2  H 146.936  22.034   4.577 1.00 . B B . 1350 GLN HG2  1 1 
        3  8174 2 2  33 GLN HG3  H 146.906  20.361   5.131 1.00 . B B . 1350 GLN HG3  1 1 
        3  8175 2 2  33 GLN N    N 146.203  19.963   1.156 1.00 . B B . 1350 GLN N    1 1 
        3  8176 2 2  33 GLN NE2  N 149.181  20.594   6.208 1.00 . B B . 1350 GLN NE2  1 1 
        3  8177 2 2  33 GLN O    O 144.796  22.433   3.206 1.00 . B B . 1350 GLN O    1 1 
        3  8178 2 2  33 GLN OE1  O 149.665  22.005   4.594 1.00 . B B . 1350 GLN OE1  1 1 
        3  8179 2 2  34 LYS C    C 144.196  24.294   1.003 1.00 . B B . 1351 LYS C    1 1 
        3  8180 2 2  34 LYS CA   C 145.696  24.161   1.242 1.00 . B B . 1351 LYS CA   1 1 
        3  8181 2 2  34 LYS CB   C 146.458  24.788   0.072 1.00 . B B . 1351 LYS CB   1 1 
        3  8182 2 2  34 LYS CD   C 146.869  26.902  -1.197 1.00 . B B . 1351 LYS CD   1 1 
        3  8183 2 2  34 LYS CE   C 146.720  28.423  -1.163 1.00 . B B . 1351 LYS CE   1 1 
        3  8184 2 2  34 LYS CG   C 146.180  26.292   0.026 1.00 . B B . 1351 LYS CG   1 1 
        3  8185 2 2  34 LYS H    H 146.704  22.364   0.746 1.00 . B B . 1351 LYS H    1 1 
        3  8186 2 2  34 LYS HA   H 145.954  24.691   2.147 1.00 . B B . 1351 LYS HA   1 1 
        3  8187 2 2  34 LYS HB2  H 147.517  24.620   0.201 1.00 . B B . 1351 LYS HB2  1 1 
        3  8188 2 2  34 LYS HB3  H 146.131  24.337  -0.853 1.00 . B B . 1351 LYS HB3  1 1 
        3  8189 2 2  34 LYS HD2  H 147.918  26.640  -1.186 1.00 . B B . 1351 LYS HD2  1 1 
        3  8190 2 2  34 LYS HD3  H 146.412  26.518  -2.097 1.00 . B B . 1351 LYS HD3  1 1 
        3  8191 2 2  34 LYS HE2  H 145.726  28.681  -0.828 1.00 . B B . 1351 LYS HE2  1 1 
        3  8192 2 2  34 LYS HE3  H 147.448  28.841  -0.484 1.00 . B B . 1351 LYS HE3  1 1 
        3  8193 2 2  34 LYS HG2  H 145.115  26.459  -0.039 1.00 . B B . 1351 LYS HG2  1 1 
        3  8194 2 2  34 LYS HG3  H 146.565  26.758   0.921 1.00 . B B . 1351 LYS HG3  1 1 
        3  8195 2 2  34 LYS HZ1  H 146.966  30.013  -2.486 1.00 . B B . 1351 LYS HZ1  1 1 
        3  8196 2 2  34 LYS HZ2  H 146.168  28.673  -3.155 1.00 . B B . 1351 LYS HZ2  1 1 
        3  8197 2 2  34 LYS HZ3  H 147.847  28.621  -2.902 1.00 . B B . 1351 LYS HZ3  1 1 
        3  8198 2 2  34 LYS N    N 146.083  22.762   1.391 1.00 . B B . 1351 LYS N    1 1 
        3  8199 2 2  34 LYS NZ   N 146.942  28.974  -2.530 1.00 . B B . 1351 LYS NZ   1 1 
        3  8200 2 2  34 LYS O    O 143.536  25.141   1.607 1.00 . B B . 1351 LYS O    1 1 
        3  8201 2 2  35 GLN C    C 141.391  23.268   1.029 1.00 . B B . 1352 GLN C    1 1 
        3  8202 2 2  35 GLN CA   C 142.243  23.519  -0.212 1.00 . B B . 1352 GLN CA   1 1 
        3  8203 2 2  35 GLN CB   C 141.911  22.476  -1.281 1.00 . B B . 1352 GLN CB   1 1 
        3  8204 2 2  35 GLN CD   C 142.181  21.892  -3.699 1.00 . B B . 1352 GLN CD   1 1 
        3  8205 2 2  35 GLN CG   C 142.623  22.836  -2.586 1.00 . B B . 1352 GLN CG   1 1 
        3  8206 2 2  35 GLN H    H 144.242  22.818  -0.347 1.00 . B B . 1352 GLN H    1 1 
        3  8207 2 2  35 GLN HA   H 142.012  24.499  -0.601 1.00 . B B . 1352 GLN HA   1 1 
        3  8208 2 2  35 GLN HB2  H 142.241  21.503  -0.948 1.00 . B B . 1352 GLN HB2  1 1 
        3  8209 2 2  35 GLN HB3  H 140.845  22.459  -1.448 1.00 . B B . 1352 GLN HB3  1 1 
        3  8210 2 2  35 GLN HE21 H 143.786  20.733  -3.554 1.00 . B B . 1352 GLN HE21 1 1 
        3  8211 2 2  35 GLN HE22 H 142.661  20.269  -4.737 1.00 . B B . 1352 GLN HE22 1 1 
        3  8212 2 2  35 GLN HG2  H 142.378  23.853  -2.859 1.00 . B B . 1352 GLN HG2  1 1 
        3  8213 2 2  35 GLN HG3  H 143.691  22.750  -2.449 1.00 . B B . 1352 GLN HG3  1 1 
        3  8214 2 2  35 GLN N    N 143.666  23.465   0.112 1.00 . B B . 1352 GLN N    1 1 
        3  8215 2 2  35 GLN NE2  N 142.939  20.880  -4.023 1.00 . B B . 1352 GLN NE2  1 1 
        3  8216 2 2  35 GLN O    O 140.459  24.022   1.313 1.00 . B B . 1352 GLN O    1 1 
        3  8217 2 2  35 GLN OE1  O 141.116  22.080  -4.287 1.00 . B B . 1352 GLN OE1  1 1 
        3  8218 2 2  36 GLU C    C 141.407  22.714   4.197 1.00 . B B . 1353 GLU C    1 1 
        3  8219 2 2  36 GLU CA   C 140.967  21.883   2.984 1.00 . B B . 1353 GLU CA   1 1 
        3  8220 2 2  36 GLU CB   C 141.133  20.397   3.304 1.00 . B B . 1353 GLU CB   1 1 
        3  8221 2 2  36 GLU CD   C 138.939  19.819   2.200 1.00 . B B . 1353 GLU CD   1 1 
        3  8222 2 2  36 GLU CG   C 140.445  19.560   2.221 1.00 . B B . 1353 GLU CG   1 1 
        3  8223 2 2  36 GLU H    H 142.452  21.632   1.486 1.00 . B B . 1353 GLU H    1 1 
        3  8224 2 2  36 GLU HA   H 139.919  22.074   2.803 1.00 . B B . 1353 GLU HA   1 1 
        3  8225 2 2  36 GLU HB2  H 142.185  20.152   3.337 1.00 . B B . 1353 GLU HB2  1 1 
        3  8226 2 2  36 GLU HB3  H 140.683  20.181   4.261 1.00 . B B . 1353 GLU HB3  1 1 
        3  8227 2 2  36 GLU HG2  H 140.862  19.818   1.259 1.00 . B B . 1353 GLU HG2  1 1 
        3  8228 2 2  36 GLU HG3  H 140.623  18.513   2.415 1.00 . B B . 1353 GLU HG3  1 1 
        3  8229 2 2  36 GLU N    N 141.712  22.210   1.767 1.00 . B B . 1353 GLU N    1 1 
        3  8230 2 2  36 GLU O    O 141.078  22.367   5.332 1.00 . B B . 1353 GLU O    1 1 
        3  8231 2 2  36 GLU OE1  O 138.397  20.218   3.221 1.00 . B B . 1353 GLU OE1  1 1 
        3  8232 2 2  36 GLU OE2  O 138.343  19.614   1.155 1.00 . B B . 1353 GLU OE2  1 1 
        3  8233 2 2  37 ALA C    C 141.774  25.940   5.113 1.00 . B B . 1354 ALA C    1 1 
        3  8234 2 2  37 ALA CA   C 142.595  24.654   5.069 1.00 . B B . 1354 ALA CA   1 1 
        3  8235 2 2  37 ALA CB   C 144.074  24.999   4.889 1.00 . B B . 1354 ALA CB   1 1 
        3  8236 2 2  37 ALA H    H 142.394  24.030   3.053 1.00 . B B . 1354 ALA H    1 1 
        3  8237 2 2  37 ALA HA   H 142.471  24.127   6.003 1.00 . B B . 1354 ALA HA   1 1 
        3  8238 2 2  37 ALA HB1  H 144.298  25.914   5.418 1.00 . B B . 1354 ALA HB1  1 1 
        3  8239 2 2  37 ALA HB2  H 144.288  25.130   3.838 1.00 . B B . 1354 ALA HB2  1 1 
        3  8240 2 2  37 ALA HB3  H 144.682  24.198   5.282 1.00 . B B . 1354 ALA HB3  1 1 
        3  8241 2 2  37 ALA N    N 142.147  23.800   3.973 1.00 . B B . 1354 ALA N    1 1 
        3  8242 2 2  37 ALA O    O 141.492  26.542   4.078 1.00 . B B . 1354 ALA O    1 1 
        3  8243 2 2  38 LEU C    C 141.489  28.707   7.003 1.00 . B B . 1355 LEU C    1 1 
        3  8244 2 2  38 LEU CA   C 140.609  27.574   6.487 1.00 . B B . 1355 LEU CA   1 1 
        3  8245 2 2  38 LEU CB   C 139.465  27.326   7.473 1.00 . B B . 1355 LEU CB   1 1 
        3  8246 2 2  38 LEU CD1  C 137.778  28.651   6.191 1.00 . B B . 1355 LEU CD1  1 1 
        3  8247 2 2  38 LEU CD2  C 137.557  28.412   8.667 1.00 . B B . 1355 LEU CD2  1 1 
        3  8248 2 2  38 LEU CG   C 138.549  28.551   7.509 1.00 . B B . 1355 LEU CG   1 1 
        3  8249 2 2  38 LEU H    H 141.644  25.831   7.107 1.00 . B B . 1355 LEU H    1 1 
        3  8250 2 2  38 LEU HA   H 140.191  27.862   5.534 1.00 . B B . 1355 LEU HA   1 1 
        3  8251 2 2  38 LEU HB2  H 138.901  26.461   7.158 1.00 . B B . 1355 LEU HB2  1 1 
        3  8252 2 2  38 LEU HB3  H 139.870  27.155   8.459 1.00 . B B . 1355 LEU HB3  1 1 
        3  8253 2 2  38 LEU HD11 H 138.399  29.129   5.447 1.00 . B B . 1355 LEU HD11 1 1 
        3  8254 2 2  38 LEU HD12 H 136.883  29.237   6.341 1.00 . B B . 1355 LEU HD12 1 1 
        3  8255 2 2  38 LEU HD13 H 137.509  27.662   5.854 1.00 . B B . 1355 LEU HD13 1 1 
        3  8256 2 2  38 LEU HD21 H 136.922  27.555   8.496 1.00 . B B . 1355 LEU HD21 1 1 
        3  8257 2 2  38 LEU HD22 H 136.951  29.303   8.730 1.00 . B B . 1355 LEU HD22 1 1 
        3  8258 2 2  38 LEU HD23 H 138.100  28.279   9.591 1.00 . B B . 1355 LEU HD23 1 1 
        3  8259 2 2  38 LEU HG   H 139.143  29.442   7.647 1.00 . B B . 1355 LEU HG   1 1 
        3  8260 2 2  38 LEU N    N 141.394  26.354   6.317 1.00 . B B . 1355 LEU N    1 1 
        3  8261 2 2  38 LEU O    O 142.360  28.433   7.812 1.00 . B B . 1355 LEU O    1 1 
        3  8262 2 2  38 LEU OXT  O 141.280  29.833   6.581 1.00 . B B . 1355 LEU OXT  1 1 
        4  8263 1 1   1 GLY C    C 141.187  -7.490 -25.246 1.00 . A A .   -6 GLY C    1 1 
        4  8264 1 1   1 GLY CA   C 141.734  -6.062 -25.187 1.00 . A A .   -6 GLY CA   1 1 
        4  8265 1 1   1 GLY H1   H 139.736  -5.578 -25.515 1.00 . A A .   -6 GLY H1   1 1 
        4  8266 1 1   1 GLY H2   H 140.822  -4.324 -25.878 1.00 . A A .   -6 GLY H2   1 1 
        4  8267 1 1   1 GLY H3   H 140.463  -4.698 -24.260 1.00 . A A .   -6 GLY H3   1 1 
        4  8268 1 1   1 GLY HA2  H 142.378  -5.884 -26.036 1.00 . A A .   -6 GLY HA2  1 1 
        4  8269 1 1   1 GLY HA3  H 142.298  -5.937 -24.274 1.00 . A A .   -6 GLY HA3  1 1 
        4  8270 1 1   1 GLY N    N 140.604  -5.092 -25.212 1.00 . A A .   -6 GLY N    1 1 
        4  8271 1 1   1 GLY O    O 141.239  -8.118 -26.305 1.00 . A A .   -6 GLY O    1 1 
        4  8272 1 1   2 PRO C    C 138.875  -9.530 -25.031 1.00 . A A .   -5 PRO C    1 1 
        4  8273 1 1   2 PRO CA   C 140.119  -9.410 -24.154 1.00 . A A .   -5 PRO CA   1 1 
        4  8274 1 1   2 PRO CB   C 139.785  -9.688 -22.685 1.00 . A A .   -5 PRO CB   1 1 
        4  8275 1 1   2 PRO CD   C 140.531  -7.396 -22.822 1.00 . A A .   -5 PRO CD   1 1 
        4  8276 1 1   2 PRO CG   C 139.616  -8.349 -22.056 1.00 . A A .   -5 PRO CG   1 1 
        4  8277 1 1   2 PRO HA   H 140.873 -10.105 -24.487 1.00 . A A .   -5 PRO HA   1 1 
        4  8278 1 1   2 PRO HB2  H 138.870 -10.261 -22.610 1.00 . A A .   -5 PRO HB2  1 1 
        4  8279 1 1   2 PRO HB3  H 140.598 -10.215 -22.210 1.00 . A A .   -5 PRO HB3  1 1 
        4  8280 1 1   2 PRO HD2  H 140.075  -6.419 -22.900 1.00 . A A .   -5 PRO HD2  1 1 
        4  8281 1 1   2 PRO HD3  H 141.497  -7.331 -22.344 1.00 . A A .   -5 PRO HD3  1 1 
        4  8282 1 1   2 PRO HG2  H 138.585  -8.031 -22.137 1.00 . A A .   -5 PRO HG2  1 1 
        4  8283 1 1   2 PRO HG3  H 139.918  -8.381 -21.020 1.00 . A A .   -5 PRO HG3  1 1 
        4  8284 1 1   2 PRO N    N 140.670  -8.019 -24.157 1.00 . A A .   -5 PRO N    1 1 
        4  8285 1 1   2 PRO O    O 138.052  -8.618 -25.086 1.00 . A A .   -5 PRO O    1 1 
        4  8286 1 1   3 HIS C    C 136.298 -10.792 -25.809 1.00 . A A .   -4 HIS C    1 1 
        4  8287 1 1   3 HIS CA   C 137.605 -10.891 -26.590 1.00 . A A .   -4 HIS CA   1 1 
        4  8288 1 1   3 HIS CB   C 137.710 -12.273 -27.237 1.00 . A A .   -4 HIS CB   1 1 
        4  8289 1 1   3 HIS CD2  C 135.626 -13.466 -28.310 1.00 . A A .   -4 HIS CD2  1 1 
        4  8290 1 1   3 HIS CE1  C 135.477 -12.274 -30.113 1.00 . A A .   -4 HIS CE1  1 1 
        4  8291 1 1   3 HIS CG   C 136.638 -12.538 -28.260 1.00 . A A .   -4 HIS CG   1 1 
        4  8292 1 1   3 HIS H    H 139.433 -11.359 -25.625 1.00 . A A .   -4 HIS H    1 1 
        4  8293 1 1   3 HIS HA   H 137.605 -10.141 -27.368 1.00 . A A .   -4 HIS HA   1 1 
        4  8294 1 1   3 HIS HB2  H 138.671 -12.356 -27.721 1.00 . A A .   -4 HIS HB2  1 1 
        4  8295 1 1   3 HIS HB3  H 137.650 -13.022 -26.460 1.00 . A A .   -4 HIS HB3  1 1 
        4  8296 1 1   3 HIS HD1  H 137.099 -11.043 -29.688 1.00 . A A .   -4 HIS HD1  1 1 
        4  8297 1 1   3 HIS HD2  H 135.429 -14.212 -27.555 1.00 . A A .   -4 HIS HD2  1 1 
        4  8298 1 1   3 HIS HE1  H 135.148 -11.883 -31.065 1.00 . A A .   -4 HIS HE1  1 1 
        4  8299 1 1   3 HIS N    N 138.747 -10.664 -25.713 1.00 . A A .   -4 HIS N    1 1 
        4  8300 1 1   3 HIS ND1  N 136.522 -11.790 -29.420 1.00 . A A .   -4 HIS ND1  1 1 
        4  8301 1 1   3 HIS NE2  N 134.894 -13.296 -29.482 1.00 . A A .   -4 HIS NE2  1 1 
        4  8302 1 1   3 HIS O    O 135.321 -10.218 -26.288 1.00 . A A .   -4 HIS O    1 1 
        4  8303 1 1   4 MET C    C 135.456 -10.955 -22.329 1.00 . A A .   -3 MET C    1 1 
        4  8304 1 1   4 MET CA   C 135.096 -11.331 -23.763 1.00 . A A .   -3 MET CA   1 1 
        4  8305 1 1   4 MET CB   C 134.424 -12.705 -23.775 1.00 . A A .   -3 MET CB   1 1 
        4  8306 1 1   4 MET CE   C 131.483 -13.851 -24.412 1.00 . A A .   -3 MET CE   1 1 
        4  8307 1 1   4 MET CG   C 133.959 -13.034 -25.195 1.00 . A A .   -3 MET CG   1 1 
        4  8308 1 1   4 MET H    H 137.101 -11.793 -24.272 1.00 . A A .   -3 MET H    1 1 
        4  8309 1 1   4 MET HA   H 134.401 -10.600 -24.152 1.00 . A A .   -3 MET HA   1 1 
        4  8310 1 1   4 MET HB2  H 135.128 -13.453 -23.443 1.00 . A A .   -3 MET HB2  1 1 
        4  8311 1 1   4 MET HB3  H 133.570 -12.695 -23.115 1.00 . A A .   -3 MET HB3  1 1 
        4  8312 1 1   4 MET HE1  H 131.170 -14.481 -23.591 1.00 . A A .   -3 MET HE1  1 1 
        4  8313 1 1   4 MET HE2  H 130.695 -13.798 -25.150 1.00 . A A .   -3 MET HE2  1 1 
        4  8314 1 1   4 MET HE3  H 131.694 -12.860 -24.043 1.00 . A A .   -3 MET HE3  1 1 
        4  8315 1 1   4 MET HG2  H 133.360 -12.220 -25.577 1.00 . A A .   -3 MET HG2  1 1 
        4  8316 1 1   4 MET HG3  H 134.819 -13.176 -25.832 1.00 . A A .   -3 MET HG3  1 1 
        4  8317 1 1   4 MET N    N 136.290 -11.354 -24.604 1.00 . A A .   -3 MET N    1 1 
        4  8318 1 1   4 MET O    O 136.610 -11.069 -21.918 1.00 . A A .   -3 MET O    1 1 
        4  8319 1 1   4 MET SD   S 132.970 -14.551 -25.171 1.00 . A A .   -3 MET SD   1 1 
        4  8320 1 1   5 ALA C    C 133.472 -10.518 -19.332 1.00 . A A .   -2 ALA C    1 1 
        4  8321 1 1   5 ALA CA   C 134.674 -10.124 -20.185 1.00 . A A .   -2 ALA CA   1 1 
        4  8322 1 1   5 ALA CB   C 134.899  -8.613 -20.086 1.00 . A A .   -2 ALA CB   1 1 
        4  8323 1 1   5 ALA H    H 133.560 -10.429 -21.961 1.00 . A A .   -2 ALA H    1 1 
        4  8324 1 1   5 ALA HA   H 135.551 -10.633 -19.813 1.00 . A A .   -2 ALA HA   1 1 
        4  8325 1 1   5 ALA HB1  H 134.120  -8.097 -20.627 1.00 . A A .   -2 ALA HB1  1 1 
        4  8326 1 1   5 ALA HB2  H 135.860  -8.364 -20.512 1.00 . A A .   -2 ALA HB2  1 1 
        4  8327 1 1   5 ALA HB3  H 134.876  -8.314 -19.048 1.00 . A A .   -2 ALA HB3  1 1 
        4  8328 1 1   5 ALA N    N 134.458 -10.505 -21.575 1.00 . A A .   -2 ALA N    1 1 
        4  8329 1 1   5 ALA O    O 132.353 -10.626 -19.834 1.00 . A A .   -2 ALA O    1 1 
        4  8330 1 1   6 ASP C    C 131.811  -9.908 -16.729 1.00 . A A .   -1 ASP C    1 1 
        4  8331 1 1   6 ASP CA   C 132.636 -11.124 -17.136 1.00 . A A .   -1 ASP CA   1 1 
        4  8332 1 1   6 ASP CB   C 133.223 -11.786 -15.887 1.00 . A A .   -1 ASP CB   1 1 
        4  8333 1 1   6 ASP CG   C 132.111 -12.410 -15.052 1.00 . A A .   -1 ASP CG   1 1 
        4  8334 1 1   6 ASP H    H 134.620 -10.629 -17.696 1.00 . A A .   -1 ASP H    1 1 
        4  8335 1 1   6 ASP HA   H 131.994 -11.833 -17.637 1.00 . A A .   -1 ASP HA   1 1 
        4  8336 1 1   6 ASP HB2  H 133.922 -12.554 -16.186 1.00 . A A .   -1 ASP HB2  1 1 
        4  8337 1 1   6 ASP HB3  H 133.738 -11.043 -15.297 1.00 . A A .   -1 ASP HB3  1 1 
        4  8338 1 1   6 ASP N    N 133.710 -10.734 -18.044 1.00 . A A .   -1 ASP N    1 1 
        4  8339 1 1   6 ASP O    O 132.208  -9.142 -15.850 1.00 . A A .   -1 ASP O    1 1 
        4  8340 1 1   6 ASP OD1  O 131.158 -12.901 -15.637 1.00 . A A .   -1 ASP OD1  1 1 
        4  8341 1 1   6 ASP OD2  O 132.226 -12.389 -13.838 1.00 . A A .   -1 ASP OD2  1 1 
        4  8342 1 1   7 LEU C    C 128.872  -8.958 -15.891 1.00 . A A .    0 LEU C    1 1 
        4  8343 1 1   7 LEU CA   C 129.782  -8.615 -17.066 1.00 . A A .    0 LEU CA   1 1 
        4  8344 1 1   7 LEU CB   C 128.935  -8.266 -18.292 1.00 . A A .    0 LEU CB   1 1 
        4  8345 1 1   7 LEU CD1  C 128.216  -6.265 -19.613 1.00 . A A .    0 LEU CD1  1 1 
        4  8346 1 1   7 LEU CD2  C 127.187  -6.717 -17.386 1.00 . A A .    0 LEU CD2  1 1 
        4  8347 1 1   7 LEU CG   C 128.476  -6.806 -18.206 1.00 . A A .    0 LEU CG   1 1 
        4  8348 1 1   7 LEU H    H 130.399 -10.376 -18.069 1.00 . A A .    0 LEU H    1 1 
        4  8349 1 1   7 LEU HA   H 130.386  -7.758 -16.804 1.00 . A A .    0 LEU HA   1 1 
        4  8350 1 1   7 LEU HB2  H 129.527  -8.407 -19.185 1.00 . A A .    0 LEU HB2  1 1 
        4  8351 1 1   7 LEU HB3  H 128.071  -8.912 -18.328 1.00 . A A .    0 LEU HB3  1 1 
        4  8352 1 1   7 LEU HD11 H 129.106  -6.384 -20.215 1.00 . A A .    0 LEU HD11 1 1 
        4  8353 1 1   7 LEU HD12 H 127.958  -5.218 -19.554 1.00 . A A .    0 LEU HD12 1 1 
        4  8354 1 1   7 LEU HD13 H 127.402  -6.812 -20.064 1.00 . A A .    0 LEU HD13 1 1 
        4  8355 1 1   7 LEU HD21 H 127.398  -6.953 -16.354 1.00 . A A .    0 LEU HD21 1 1 
        4  8356 1 1   7 LEU HD22 H 126.464  -7.419 -17.776 1.00 . A A .    0 LEU HD22 1 1 
        4  8357 1 1   7 LEU HD23 H 126.787  -5.717 -17.452 1.00 . A A .    0 LEU HD23 1 1 
        4  8358 1 1   7 LEU HG   H 129.246  -6.214 -17.732 1.00 . A A .    0 LEU HG   1 1 
        4  8359 1 1   7 LEU N    N 130.662  -9.737 -17.374 1.00 . A A .    0 LEU N    1 1 
        4  8360 1 1   7 LEU O    O 128.745  -8.183 -14.944 1.00 . A A .    0 LEU O    1 1 
        4  8361 1 1   8 MET C    C 127.900 -11.833 -14.225 1.00 . A A .    1 MET C    1 1 
        4  8362 1 1   8 MET CA   C 127.348 -10.581 -14.898 1.00 . A A .    1 MET CA   1 1 
        4  8363 1 1   8 MET CB   C 125.967 -10.884 -15.484 1.00 . A A .    1 MET CB   1 1 
        4  8364 1 1   8 MET CE   C 123.347  -8.301 -17.328 1.00 . A A .    1 MET CE   1 1 
        4  8365 1 1   8 MET CG   C 125.355  -9.599 -16.043 1.00 . A A .    1 MET CG   1 1 
        4  8366 1 1   8 MET H    H 128.397 -10.708 -16.735 1.00 . A A .    1 MET H    1 1 
        4  8367 1 1   8 MET HA   H 127.247  -9.801 -14.156 1.00 . A A .    1 MET HA   1 1 
        4  8368 1 1   8 MET HB2  H 126.066 -11.612 -16.276 1.00 . A A .    1 MET HB2  1 1 
        4  8369 1 1   8 MET HB3  H 125.326 -11.278 -14.709 1.00 . A A .    1 MET HB3  1 1 
        4  8370 1 1   8 MET HE1  H 123.831  -7.546 -16.725 1.00 . A A .    1 MET HE1  1 1 
        4  8371 1 1   8 MET HE2  H 122.280  -8.125 -17.345 1.00 . A A .    1 MET HE2  1 1 
        4  8372 1 1   8 MET HE3  H 123.732  -8.257 -18.334 1.00 . A A .    1 MET HE3  1 1 
        4  8373 1 1   8 MET HG2  H 125.325  -8.848 -15.268 1.00 . A A .    1 MET HG2  1 1 
        4  8374 1 1   8 MET HG3  H 125.956  -9.243 -16.867 1.00 . A A .    1 MET HG3  1 1 
        4  8375 1 1   8 MET N    N 128.248 -10.132 -15.957 1.00 . A A .    1 MET N    1 1 
        4  8376 1 1   8 MET O    O 128.886 -12.411 -14.680 1.00 . A A .    1 MET O    1 1 
        4  8377 1 1   8 MET SD   S 123.674  -9.935 -16.623 1.00 . A A .    1 MET SD   1 1 
        4  8378 1 1   9 ALA C    C 126.493 -14.362 -12.159 1.00 . A A .    2 ALA C    1 1 
        4  8379 1 1   9 ALA CA   C 127.679 -13.438 -12.406 1.00 . A A .    2 ALA CA   1 1 
        4  8380 1 1   9 ALA CB   C 128.297 -13.031 -11.067 1.00 . A A .    2 ALA CB   1 1 
        4  8381 1 1   9 ALA H    H 126.475 -11.744 -12.823 1.00 . A A .    2 ALA H    1 1 
        4  8382 1 1   9 ALA HA   H 128.421 -13.969 -12.985 1.00 . A A .    2 ALA HA   1 1 
        4  8383 1 1   9 ALA HB1  H 128.933 -13.827 -10.707 1.00 . A A .    2 ALA HB1  1 1 
        4  8384 1 1   9 ALA HB2  H 127.511 -12.845 -10.349 1.00 . A A .    2 ALA HB2  1 1 
        4  8385 1 1   9 ALA HB3  H 128.885 -12.134 -11.198 1.00 . A A .    2 ALA HB3  1 1 
        4  8386 1 1   9 ALA N    N 127.254 -12.248 -13.139 1.00 . A A .    2 ALA N    1 1 
        4  8387 1 1   9 ALA O    O 125.338 -13.944 -12.249 1.00 . A A .    2 ALA O    1 1 
        4  8388 1 1  10 ASP C    C 124.821 -16.124 -10.462 1.00 . A A .    3 ASP C    1 1 
        4  8389 1 1  10 ASP CA   C 125.729 -16.597 -11.593 1.00 . A A .    3 ASP CA   1 1 
        4  8390 1 1  10 ASP CB   C 126.344 -17.950 -11.230 1.00 . A A .    3 ASP CB   1 1 
        4  8391 1 1  10 ASP CG   C 125.247 -18.996 -11.054 1.00 . A A .    3 ASP CG   1 1 
        4  8392 1 1  10 ASP H    H 127.720 -15.899 -11.785 1.00 . A A .    3 ASP H    1 1 
        4  8393 1 1  10 ASP HA   H 125.137 -16.713 -12.489 1.00 . A A .    3 ASP HA   1 1 
        4  8394 1 1  10 ASP HB2  H 127.012 -18.262 -12.020 1.00 . A A .    3 ASP HB2  1 1 
        4  8395 1 1  10 ASP HB3  H 126.898 -17.856 -10.310 1.00 . A A .    3 ASP HB3  1 1 
        4  8396 1 1  10 ASP N    N 126.783 -15.621 -11.847 1.00 . A A .    3 ASP N    1 1 
        4  8397 1 1  10 ASP O    O 125.285 -15.529  -9.489 1.00 . A A .    3 ASP O    1 1 
        4  8398 1 1  10 ASP OD1  O 124.263 -18.923 -11.772 1.00 . A A .    3 ASP OD1  1 1 
        4  8399 1 1  10 ASP OD2  O 125.407 -19.855 -10.203 1.00 . A A .    3 ASP OD2  1 1 
        4  8400 1 1  11 GLU C    C 122.828 -16.588  -8.243 1.00 . A A .    4 GLU C    1 1 
        4  8401 1 1  11 GLU CA   C 122.555 -15.953  -9.603 1.00 . A A .    4 GLU CA   1 1 
        4  8402 1 1  11 GLU CB   C 121.142 -16.318 -10.062 1.00 . A A .    4 GLU CB   1 1 
        4  8403 1 1  11 GLU CD   C 119.365 -15.815 -11.790 1.00 . A A .    4 GLU CD   1 1 
        4  8404 1 1  11 GLU CG   C 120.804 -15.547 -11.343 1.00 . A A .    4 GLU CG   1 1 
        4  8405 1 1  11 GLU H    H 123.221 -16.898 -11.379 1.00 . A A .    4 GLU H    1 1 
        4  8406 1 1  11 GLU HA   H 122.619 -14.879  -9.506 1.00 . A A .    4 GLU HA   1 1 
        4  8407 1 1  11 GLU HB2  H 121.089 -17.380 -10.255 1.00 . A A .    4 GLU HB2  1 1 
        4  8408 1 1  11 GLU HB3  H 120.434 -16.057  -9.291 1.00 . A A .    4 GLU HB3  1 1 
        4  8409 1 1  11 GLU HG2  H 120.926 -14.490 -11.162 1.00 . A A .    4 GLU HG2  1 1 
        4  8410 1 1  11 GLU HG3  H 121.482 -15.851 -12.127 1.00 . A A .    4 GLU HG3  1 1 
        4  8411 1 1  11 GLU N    N 123.528 -16.394 -10.597 1.00 . A A .    4 GLU N    1 1 
        4  8412 1 1  11 GLU O    O 122.686 -15.937  -7.208 1.00 . A A .    4 GLU O    1 1 
        4  8413 1 1  11 GLU OE1  O 118.799 -16.820 -11.388 1.00 . A A .    4 GLU OE1  1 1 
        4  8414 1 1  11 GLU OE2  O 118.846 -15.001 -12.536 1.00 . A A .    4 GLU OE2  1 1 
        4  8415 1 1  12 SER C    C 124.520 -17.842  -6.158 1.00 . A A .    5 SER C    1 1 
        4  8416 1 1  12 SER CA   C 123.472 -18.566  -6.995 1.00 . A A .    5 SER CA   1 1 
        4  8417 1 1  12 SER CB   C 123.940 -19.993  -7.283 1.00 . A A .    5 SER CB   1 1 
        4  8418 1 1  12 SER H    H 123.411 -18.303  -9.097 1.00 . A A .    5 SER H    1 1 
        4  8419 1 1  12 SER HA   H 122.547 -18.606  -6.437 1.00 . A A .    5 SER HA   1 1 
        4  8420 1 1  12 SER HB2  H 123.265 -20.463  -7.980 1.00 . A A .    5 SER HB2  1 1 
        4  8421 1 1  12 SER HB3  H 124.931 -19.964  -7.713 1.00 . A A .    5 SER HB3  1 1 
        4  8422 1 1  12 SER HG   H 123.536 -21.586  -6.242 1.00 . A A .    5 SER HG   1 1 
        4  8423 1 1  12 SER N    N 123.240 -17.852  -8.245 1.00 . A A .    5 SER N    1 1 
        4  8424 1 1  12 SER O    O 124.327 -17.603  -4.966 1.00 . A A .    5 SER O    1 1 
        4  8425 1 1  12 SER OG   O 123.947 -20.736  -6.072 1.00 . A A .    5 SER OG   1 1 
        4  8426 1 1  13 ILE C    C 126.188 -15.477  -5.493 1.00 . A A .    6 ILE C    1 1 
        4  8427 1 1  13 ILE CA   C 126.700 -16.781  -6.099 1.00 . A A .    6 ILE CA   1 1 
        4  8428 1 1  13 ILE CB   C 127.859 -16.488  -7.060 1.00 . A A .    6 ILE CB   1 1 
        4  8429 1 1  13 ILE CD1  C 128.791 -18.825  -6.737 1.00 . A A .    6 ILE CD1  1 1 
        4  8430 1 1  13 ILE CG1  C 128.326 -17.776  -7.756 1.00 . A A .    6 ILE CG1  1 1 
        4  8431 1 1  13 ILE CG2  C 129.028 -15.868  -6.290 1.00 . A A .    6 ILE CG2  1 1 
        4  8432 1 1  13 ILE H    H 125.703 -17.653  -7.759 1.00 . A A .    6 ILE H    1 1 
        4  8433 1 1  13 ILE HA   H 127.058 -17.413  -5.301 1.00 . A A .    6 ILE HA   1 1 
        4  8434 1 1  13 ILE HB   H 127.523 -15.784  -7.807 1.00 . A A .    6 ILE HB   1 1 
        4  8435 1 1  13 ILE HD11 H 129.165 -19.691  -7.262 1.00 . A A .    6 ILE HD11 1 1 
        4  8436 1 1  13 ILE HD12 H 127.961 -19.118  -6.113 1.00 . A A .    6 ILE HD12 1 1 
        4  8437 1 1  13 ILE HD13 H 129.578 -18.416  -6.120 1.00 . A A .    6 ILE HD13 1 1 
        4  8438 1 1  13 ILE HG12 H 127.507 -18.184  -8.329 1.00 . A A .    6 ILE HG12 1 1 
        4  8439 1 1  13 ILE HG13 H 129.143 -17.543  -8.423 1.00 . A A .    6 ILE HG13 1 1 
        4  8440 1 1  13 ILE HG21 H 129.936 -15.975  -6.865 1.00 . A A .    6 ILE HG21 1 1 
        4  8441 1 1  13 ILE HG22 H 129.142 -16.372  -5.342 1.00 . A A .    6 ILE HG22 1 1 
        4  8442 1 1  13 ILE HG23 H 128.832 -14.820  -6.119 1.00 . A A .    6 ILE HG23 1 1 
        4  8443 1 1  13 ILE N    N 125.621 -17.470  -6.800 1.00 . A A .    6 ILE N    1 1 
        4  8444 1 1  13 ILE O    O 126.513 -15.144  -4.354 1.00 . A A .    6 ILE O    1 1 
        4  8445 1 1  14 THR C    C 124.064 -13.647  -4.482 1.00 . A A .    7 THR C    1 1 
        4  8446 1 1  14 THR CA   C 124.850 -13.474  -5.777 1.00 . A A .    7 THR CA   1 1 
        4  8447 1 1  14 THR CB   C 123.949 -12.847  -6.844 1.00 . A A .    7 THR CB   1 1 
        4  8448 1 1  14 THR CG2  C 123.558 -11.431  -6.415 1.00 . A A .    7 THR CG2  1 1 
        4  8449 1 1  14 THR H    H 125.078 -15.100  -7.117 1.00 . A A .    7 THR H    1 1 
        4  8450 1 1  14 THR HA   H 125.683 -12.812  -5.593 1.00 . A A .    7 THR HA   1 1 
        4  8451 1 1  14 THR HB   H 123.057 -13.443  -6.959 1.00 . A A .    7 THR HB   1 1 
        4  8452 1 1  14 THR HG1  H 124.052 -13.091  -8.770 1.00 . A A .    7 THR HG1  1 1 
        4  8453 1 1  14 THR HG21 H 123.290 -10.853  -7.287 1.00 . A A .    7 THR HG21 1 1 
        4  8454 1 1  14 THR HG22 H 124.393 -10.962  -5.916 1.00 . A A .    7 THR HG22 1 1 
        4  8455 1 1  14 THR HG23 H 122.716 -11.478  -5.741 1.00 . A A .    7 THR HG23 1 1 
        4  8456 1 1  14 THR N    N 125.360 -14.758  -6.244 1.00 . A A .    7 THR N    1 1 
        4  8457 1 1  14 THR O    O 124.245 -12.892  -3.528 1.00 . A A .    7 THR O    1 1 
        4  8458 1 1  14 THR OG1  O 124.648 -12.794  -8.079 1.00 . A A .    7 THR OG1  1 1 
        4  8459 1 1  15 ARG C    C 123.246 -15.146  -2.045 1.00 . A A .    8 ARG C    1 1 
        4  8460 1 1  15 ARG CA   C 122.374 -14.899  -3.271 1.00 . A A .    8 ARG CA   1 1 
        4  8461 1 1  15 ARG CB   C 121.466 -16.107  -3.509 1.00 . A A .    8 ARG CB   1 1 
        4  8462 1 1  15 ARG CD   C 119.635 -17.506  -2.543 1.00 . A A .    8 ARG CD   1 1 
        4  8463 1 1  15 ARG CG   C 120.496 -16.259  -2.335 1.00 . A A .    8 ARG CG   1 1 
        4  8464 1 1  15 ARG CZ   C 117.422 -17.011  -1.553 1.00 . A A .    8 ARG CZ   1 1 
        4  8465 1 1  15 ARG H    H 123.128 -15.255  -5.219 1.00 . A A .    8 ARG H    1 1 
        4  8466 1 1  15 ARG HA   H 121.760 -14.029  -3.092 1.00 . A A .    8 ARG HA   1 1 
        4  8467 1 1  15 ARG HB2  H 120.908 -15.961  -4.422 1.00 . A A .    8 ARG HB2  1 1 
        4  8468 1 1  15 ARG HB3  H 122.068 -16.999  -3.593 1.00 . A A .    8 ARG HB3  1 1 
        4  8469 1 1  15 ARG HD2  H 119.142 -17.446  -3.501 1.00 . A A .    8 ARG HD2  1 1 
        4  8470 1 1  15 ARG HD3  H 120.266 -18.384  -2.521 1.00 . A A .    8 ARG HD3  1 1 
        4  8471 1 1  15 ARG HE   H 118.836 -18.132  -0.688 1.00 . A A .    8 ARG HE   1 1 
        4  8472 1 1  15 ARG HG2  H 121.057 -16.356  -1.417 1.00 . A A .    8 ARG HG2  1 1 
        4  8473 1 1  15 ARG HG3  H 119.858 -15.391  -2.279 1.00 . A A .    8 ARG HG3  1 1 
        4  8474 1 1  15 ARG HH11 H 117.682 -16.163  -3.355 1.00 . A A .    8 ARG HH11 1 1 
        4  8475 1 1  15 ARG HH12 H 116.153 -15.859  -2.598 1.00 . A A .    8 ARG HH12 1 1 
        4  8476 1 1  15 ARG HH21 H 116.851 -17.707   0.235 1.00 . A A .    8 ARG HH21 1 1 
        4  8477 1 1  15 ARG HH22 H 115.689 -16.723  -0.592 1.00 . A A .    8 ARG HH22 1 1 
        4  8478 1 1  15 ARG N    N 123.203 -14.659  -4.446 1.00 . A A .    8 ARG N    1 1 
        4  8479 1 1  15 ARG NE   N 118.624 -17.605  -1.486 1.00 . A A .    8 ARG NE   1 1 
        4  8480 1 1  15 ARG NH1  N 117.057 -16.287  -2.584 1.00 . A A .    8 ARG NH1  1 1 
        4  8481 1 1  15 ARG NH2  N 116.590 -17.159  -0.560 1.00 . A A .    8 ARG NH2  1 1 
        4  8482 1 1  15 ARG O    O 123.036 -14.552  -0.988 1.00 . A A .    8 ARG O    1 1 
        4  8483 1 1  16 MET C    C 125.790 -15.084  -0.531 1.00 . A A .    9 MET C    1 1 
        4  8484 1 1  16 MET CA   C 125.128 -16.340  -1.086 1.00 . A A .    9 MET CA   1 1 
        4  8485 1 1  16 MET CB   C 126.201 -17.327  -1.545 1.00 . A A .    9 MET CB   1 1 
        4  8486 1 1  16 MET CE   C 127.285 -20.179  -0.578 1.00 . A A .    9 MET CE   1 1 
        4  8487 1 1  16 MET CG   C 125.541 -18.638  -1.977 1.00 . A A .    9 MET CG   1 1 
        4  8488 1 1  16 MET H    H 124.402 -16.408  -3.082 1.00 . A A .    9 MET H    1 1 
        4  8489 1 1  16 MET HA   H 124.540 -16.800  -0.305 1.00 . A A .    9 MET HA   1 1 
        4  8490 1 1  16 MET HB2  H 126.745 -16.905  -2.377 1.00 . A A .    9 MET HB2  1 1 
        4  8491 1 1  16 MET HB3  H 126.883 -17.523  -0.731 1.00 . A A .    9 MET HB3  1 1 
        4  8492 1 1  16 MET HE1  H 128.040 -19.464  -0.282 1.00 . A A .    9 MET HE1  1 1 
        4  8493 1 1  16 MET HE2  H 127.674 -21.183  -0.482 1.00 . A A .    9 MET HE2  1 1 
        4  8494 1 1  16 MET HE3  H 126.419 -20.068   0.056 1.00 . A A .    9 MET HE3  1 1 
        4  8495 1 1  16 MET HG2  H 124.889 -18.989  -1.190 1.00 . A A .    9 MET HG2  1 1 
        4  8496 1 1  16 MET HG3  H 124.964 -18.472  -2.874 1.00 . A A .    9 MET HG3  1 1 
        4  8497 1 1  16 MET N    N 124.250 -16.001  -2.202 1.00 . A A .    9 MET N    1 1 
        4  8498 1 1  16 MET O    O 125.855 -14.879   0.682 1.00 . A A .    9 MET O    1 1 
        4  8499 1 1  16 MET SD   S 126.817 -19.879  -2.300 1.00 . A A .    9 MET SD   1 1 
        4  8500 1 1  17 ASN C    C 126.009 -12.137  -0.166 1.00 . A A .   10 ASN C    1 1 
        4  8501 1 1  17 ASN CA   C 126.932 -13.001  -1.017 1.00 . A A .   10 ASN CA   1 1 
        4  8502 1 1  17 ASN CB   C 127.392 -12.212  -2.244 1.00 . A A .   10 ASN CB   1 1 
        4  8503 1 1  17 ASN CG   C 128.435 -13.012  -3.018 1.00 . A A .   10 ASN CG   1 1 
        4  8504 1 1  17 ASN H    H 126.117 -14.400  -2.382 1.00 . A A .   10 ASN H    1 1 
        4  8505 1 1  17 ASN HA   H 127.795 -13.269  -0.428 1.00 . A A .   10 ASN HA   1 1 
        4  8506 1 1  17 ASN HB2  H 126.543 -12.016  -2.883 1.00 . A A .   10 ASN HB2  1 1 
        4  8507 1 1  17 ASN HB3  H 127.825 -11.276  -1.927 1.00 . A A .   10 ASN HB3  1 1 
        4  8508 1 1  17 ASN HD21 H 128.026 -12.141  -4.756 1.00 . A A .   10 ASN HD21 1 1 
        4  8509 1 1  17 ASN HD22 H 129.251 -13.315  -4.803 1.00 . A A .   10 ASN HD22 1 1 
        4  8510 1 1  17 ASN N    N 126.247 -14.219  -1.430 1.00 . A A .   10 ASN N    1 1 
        4  8511 1 1  17 ASN ND2  N 128.583 -12.806  -4.299 1.00 . A A .   10 ASN ND2  1 1 
        4  8512 1 1  17 ASN O    O 126.389 -11.697   0.917 1.00 . A A .   10 ASN O    1 1 
        4  8513 1 1  17 ASN OD1  O 129.133 -13.846  -2.443 1.00 . A A .   10 ASN OD1  1 1 
        4  8514 1 1  18 LEU C    C 123.554 -11.656   1.480 1.00 . A A .   11 LEU C    1 1 
        4  8515 1 1  18 LEU CA   C 123.838 -11.086   0.090 1.00 . A A .   11 LEU CA   1 1 
        4  8516 1 1  18 LEU CB   C 122.533 -10.938  -0.702 1.00 . A A .   11 LEU CB   1 1 
        4  8517 1 1  18 LEU CD1  C 122.654  -8.443  -0.958 1.00 . A A .   11 LEU CD1  1 1 
        4  8518 1 1  18 LEU CD2  C 120.445  -9.571  -0.955 1.00 . A A .   11 LEU CD2  1 1 
        4  8519 1 1  18 LEU CG   C 121.854  -9.603  -0.362 1.00 . A A .   11 LEU CG   1 1 
        4  8520 1 1  18 LEU H    H 124.519 -12.342  -1.486 1.00 . A A .   11 LEU H    1 1 
        4  8521 1 1  18 LEU HA   H 124.283 -10.112   0.215 1.00 . A A .   11 LEU HA   1 1 
        4  8522 1 1  18 LEU HB2  H 122.751 -10.969  -1.759 1.00 . A A .   11 LEU HB2  1 1 
        4  8523 1 1  18 LEU HB3  H 121.867 -11.749  -0.450 1.00 . A A .   11 LEU HB3  1 1 
        4  8524 1 1  18 LEU HD11 H 123.513  -8.239  -0.336 1.00 . A A .   11 LEU HD11 1 1 
        4  8525 1 1  18 LEU HD12 H 122.029  -7.565  -1.011 1.00 . A A .   11 LEU HD12 1 1 
        4  8526 1 1  18 LEU HD13 H 122.984  -8.711  -1.951 1.00 . A A .   11 LEU HD13 1 1 
        4  8527 1 1  18 LEU HD21 H 120.506  -9.329  -2.007 1.00 . A A .   11 LEU HD21 1 1 
        4  8528 1 1  18 LEU HD22 H 119.859  -8.819  -0.447 1.00 . A A .   11 LEU HD22 1 1 
        4  8529 1 1  18 LEU HD23 H 119.979 -10.537  -0.833 1.00 . A A .   11 LEU HD23 1 1 
        4  8530 1 1  18 LEU HG   H 121.799  -9.490   0.712 1.00 . A A .   11 LEU HG   1 1 
        4  8531 1 1  18 LEU N    N 124.786 -11.927  -0.639 1.00 . A A .   11 LEU N    1 1 
        4  8532 1 1  18 LEU O    O 123.357 -10.903   2.432 1.00 . A A .   11 LEU O    1 1 
        4  8533 1 1  19 ALA C    C 124.394 -13.230   3.901 1.00 . A A .   12 ALA C    1 1 
        4  8534 1 1  19 ALA CA   C 123.312 -13.617   2.898 1.00 . A A .   12 ALA CA   1 1 
        4  8535 1 1  19 ALA CB   C 123.283 -15.138   2.734 1.00 . A A .   12 ALA CB   1 1 
        4  8536 1 1  19 ALA H    H 123.721 -13.539   0.821 1.00 . A A .   12 ALA H    1 1 
        4  8537 1 1  19 ALA HA   H 122.354 -13.289   3.273 1.00 . A A .   12 ALA HA   1 1 
        4  8538 1 1  19 ALA HB1  H 122.313 -15.443   2.373 1.00 . A A .   12 ALA HB1  1 1 
        4  8539 1 1  19 ALA HB2  H 123.475 -15.605   3.689 1.00 . A A .   12 ALA HB2  1 1 
        4  8540 1 1  19 ALA HB3  H 124.042 -15.438   2.027 1.00 . A A .   12 ALA HB3  1 1 
        4  8541 1 1  19 ALA N    N 123.557 -12.982   1.608 1.00 . A A .   12 ALA N    1 1 
        4  8542 1 1  19 ALA O    O 124.093 -12.813   5.019 1.00 . A A .   12 ALA O    1 1 
        4  8543 1 1  20 ALA C    C 126.682 -11.543   4.775 1.00 . A A .   13 ALA C    1 1 
        4  8544 1 1  20 ALA CA   C 126.766 -13.013   4.377 1.00 . A A .   13 ALA CA   1 1 
        4  8545 1 1  20 ALA CB   C 128.106 -13.275   3.684 1.00 . A A .   13 ALA CB   1 1 
        4  8546 1 1  20 ALA H    H 125.832 -13.725   2.597 1.00 . A A .   13 ALA H    1 1 
        4  8547 1 1  20 ALA HA   H 126.712 -13.617   5.271 1.00 . A A .   13 ALA HA   1 1 
        4  8548 1 1  20 ALA HB1  H 128.346 -14.325   3.748 1.00 . A A .   13 ALA HB1  1 1 
        4  8549 1 1  20 ALA HB2  H 128.881 -12.696   4.168 1.00 . A A .   13 ALA HB2  1 1 
        4  8550 1 1  20 ALA HB3  H 128.036 -12.984   2.646 1.00 . A A .   13 ALA HB3  1 1 
        4  8551 1 1  20 ALA N    N 125.654 -13.371   3.496 1.00 . A A .   13 ALA N    1 1 
        4  8552 1 1  20 ALA O    O 126.925 -11.183   5.927 1.00 . A A .   13 ALA O    1 1 
        4  8553 1 1  21 ILE C    C 125.208  -9.016   5.198 1.00 . A A .   14 ILE C    1 1 
        4  8554 1 1  21 ILE CA   C 126.187  -9.269   4.045 1.00 . A A .   14 ILE CA   1 1 
        4  8555 1 1  21 ILE CB   C 125.716  -8.611   2.734 1.00 . A A .   14 ILE CB   1 1 
        4  8556 1 1  21 ILE CD1  C 126.350  -8.369   0.299 1.00 . A A .   14 ILE CD1  1 1 
        4  8557 1 1  21 ILE CG1  C 126.853  -8.707   1.708 1.00 . A A .   14 ILE CG1  1 1 
        4  8558 1 1  21 ILE CG2  C 125.338  -7.135   2.934 1.00 . A A .   14 ILE CG2  1 1 
        4  8559 1 1  21 ILE H    H 126.218 -11.045   2.902 1.00 . A A .   14 ILE H    1 1 
        4  8560 1 1  21 ILE HA   H 127.149  -8.858   4.312 1.00 . A A .   14 ILE HA   1 1 
        4  8561 1 1  21 ILE HB   H 124.857  -9.148   2.358 1.00 . A A .   14 ILE HB   1 1 
        4  8562 1 1  21 ILE HD11 H 125.444  -7.782   0.354 1.00 . A A .   14 ILE HD11 1 1 
        4  8563 1 1  21 ILE HD12 H 126.154  -9.286  -0.238 1.00 . A A .   14 ILE HD12 1 1 
        4  8564 1 1  21 ILE HD13 H 127.108  -7.806  -0.224 1.00 . A A .   14 ILE HD13 1 1 
        4  8565 1 1  21 ILE HG12 H 127.636  -8.013   1.978 1.00 . A A .   14 ILE HG12 1 1 
        4  8566 1 1  21 ILE HG13 H 127.253  -9.710   1.710 1.00 . A A .   14 ILE HG13 1 1 
        4  8567 1 1  21 ILE HG21 H 125.472  -6.592   2.009 1.00 . A A .   14 ILE HG21 1 1 
        4  8568 1 1  21 ILE HG22 H 125.968  -6.705   3.699 1.00 . A A .   14 ILE HG22 1 1 
        4  8569 1 1  21 ILE HG23 H 124.305  -7.069   3.243 1.00 . A A .   14 ILE HG23 1 1 
        4  8570 1 1  21 ILE N    N 126.339 -10.699   3.808 1.00 . A A .   14 ILE N    1 1 
        4  8571 1 1  21 ILE O    O 125.549  -8.334   6.159 1.00 . A A .   14 ILE O    1 1 
        4  8572 1 1  22 LYS C    C 123.511  -9.659   7.556 1.00 . A A .   15 LYS C    1 1 
        4  8573 1 1  22 LYS CA   C 122.997  -9.366   6.142 1.00 . A A .   15 LYS CA   1 1 
        4  8574 1 1  22 LYS CB   C 121.769 -10.231   5.853 1.00 . A A .   15 LYS CB   1 1 
        4  8575 1 1  22 LYS CD   C 119.800 -10.522   4.341 1.00 . A A .   15 LYS CD   1 1 
        4  8576 1 1  22 LYS CE   C 119.182 -10.106   3.005 1.00 . A A .   15 LYS CE   1 1 
        4  8577 1 1  22 LYS CG   C 121.090  -9.734   4.576 1.00 . A A .   15 LYS CG   1 1 
        4  8578 1 1  22 LYS H    H 123.804 -10.161   4.349 1.00 . A A .   15 LYS H    1 1 
        4  8579 1 1  22 LYS HA   H 122.696  -8.330   6.100 1.00 . A A .   15 LYS HA   1 1 
        4  8580 1 1  22 LYS HB2  H 122.076 -11.259   5.725 1.00 . A A .   15 LYS HB2  1 1 
        4  8581 1 1  22 LYS HB3  H 121.076 -10.161   6.678 1.00 . A A .   15 LYS HB3  1 1 
        4  8582 1 1  22 LYS HD2  H 120.023 -11.580   4.323 1.00 . A A .   15 LYS HD2  1 1 
        4  8583 1 1  22 LYS HD3  H 119.101 -10.315   5.138 1.00 . A A .   15 LYS HD3  1 1 
        4  8584 1 1  22 LYS HE2  H 119.939 -10.131   2.235 1.00 . A A .   15 LYS HE2  1 1 
        4  8585 1 1  22 LYS HE3  H 118.385 -10.789   2.749 1.00 . A A .   15 LYS HE3  1 1 
        4  8586 1 1  22 LYS HG2  H 120.859  -8.683   4.677 1.00 . A A .   15 LYS HG2  1 1 
        4  8587 1 1  22 LYS HG3  H 121.753  -9.877   3.737 1.00 . A A .   15 LYS HG3  1 1 
        4  8588 1 1  22 LYS HZ1  H 118.901  -8.321   4.039 1.00 . A A .   15 LYS HZ1  1 1 
        4  8589 1 1  22 LYS HZ2  H 117.599  -8.755   3.042 1.00 . A A .   15 LYS HZ2  1 1 
        4  8590 1 1  22 LYS HZ3  H 119.024  -8.136   2.355 1.00 . A A .   15 LYS HZ3  1 1 
        4  8591 1 1  22 LYS N    N 124.014  -9.592   5.117 1.00 . A A .   15 LYS N    1 1 
        4  8592 1 1  22 LYS NZ   N 118.635  -8.725   3.119 1.00 . A A .   15 LYS NZ   1 1 
        4  8593 1 1  22 LYS O    O 122.996  -9.104   8.526 1.00 . A A .   15 LYS O    1 1 
        4  8594 1 1  23 LYS C    C 125.553  -9.687   9.774 1.00 . A A .   16 LYS C    1 1 
        4  8595 1 1  23 LYS CA   C 125.034 -10.898   8.995 1.00 . A A .   16 LYS CA   1 1 
        4  8596 1 1  23 LYS CB   C 126.160 -11.921   8.838 1.00 . A A .   16 LYS CB   1 1 
        4  8597 1 1  23 LYS CD   C 126.705 -14.261   8.149 1.00 . A A .   16 LYS CD   1 1 
        4  8598 1 1  23 LYS CE   C 126.188 -15.493   7.406 1.00 . A A .   16 LYS CE   1 1 
        4  8599 1 1  23 LYS CG   C 125.607 -13.197   8.203 1.00 . A A .   16 LYS CG   1 1 
        4  8600 1 1  23 LYS H    H 124.929 -10.903   6.875 1.00 . A A .   16 LYS H    1 1 
        4  8601 1 1  23 LYS HA   H 124.234 -11.353   9.560 1.00 . A A .   16 LYS HA   1 1 
        4  8602 1 1  23 LYS HB2  H 126.936 -11.509   8.210 1.00 . A A .   16 LYS HB2  1 1 
        4  8603 1 1  23 LYS HB3  H 126.570 -12.155   9.809 1.00 . A A .   16 LYS HB3  1 1 
        4  8604 1 1  23 LYS HD2  H 127.566 -13.861   7.632 1.00 . A A .   16 LYS HD2  1 1 
        4  8605 1 1  23 LYS HD3  H 126.985 -14.540   9.153 1.00 . A A .   16 LYS HD3  1 1 
        4  8606 1 1  23 LYS HE2  H 125.560 -15.182   6.583 1.00 . A A .   16 LYS HE2  1 1 
        4  8607 1 1  23 LYS HE3  H 127.024 -16.062   7.025 1.00 . A A .   16 LYS HE3  1 1 
        4  8608 1 1  23 LYS HG2  H 124.779 -13.563   8.792 1.00 . A A .   16 LYS HG2  1 1 
        4  8609 1 1  23 LYS HG3  H 125.268 -12.983   7.200 1.00 . A A .   16 LYS HG3  1 1 
        4  8610 1 1  23 LYS HZ1  H 125.587 -16.050   9.321 1.00 . A A .   16 LYS HZ1  1 1 
        4  8611 1 1  23 LYS HZ2  H 125.666 -17.338   8.220 1.00 . A A .   16 LYS HZ2  1 1 
        4  8612 1 1  23 LYS HZ3  H 124.382 -16.228   8.137 1.00 . A A .   16 LYS HZ3  1 1 
        4  8613 1 1  23 LYS N    N 124.519 -10.520   7.679 1.00 . A A .   16 LYS N    1 1 
        4  8614 1 1  23 LYS NZ   N 125.396 -16.341   8.341 1.00 . A A .   16 LYS NZ   1 1 
        4  8615 1 1  23 LYS O    O 125.463  -9.648  11.001 1.00 . A A .   16 LYS O    1 1 
        4  8616 1 1  24 ILE C    C 125.797  -6.303   9.461 1.00 . A A .   17 ILE C    1 1 
        4  8617 1 1  24 ILE CA   C 126.680  -7.526   9.699 1.00 . A A .   17 ILE CA   1 1 
        4  8618 1 1  24 ILE CB   C 128.079  -7.268   9.121 1.00 . A A .   17 ILE CB   1 1 
        4  8619 1 1  24 ILE CD1  C 129.116  -8.929  10.731 1.00 . A A .   17 ILE CD1  1 1 
        4  8620 1 1  24 ILE CG1  C 128.966  -8.515   9.262 1.00 . A A .   17 ILE CG1  1 1 
        4  8621 1 1  24 ILE CG2  C 128.738  -6.086   9.838 1.00 . A A .   17 ILE CG2  1 1 
        4  8622 1 1  24 ILE H    H 126.082  -8.758   8.084 1.00 . A A .   17 ILE H    1 1 
        4  8623 1 1  24 ILE HA   H 126.763  -7.697  10.761 1.00 . A A .   17 ILE HA   1 1 
        4  8624 1 1  24 ILE HB   H 127.980  -7.023   8.074 1.00 . A A .   17 ILE HB   1 1 
        4  8625 1 1  24 ILE HD11 H 128.154  -9.218  11.126 1.00 . A A .   17 ILE HD11 1 1 
        4  8626 1 1  24 ILE HD12 H 129.512  -8.105  11.306 1.00 . A A .   17 ILE HD12 1 1 
        4  8627 1 1  24 ILE HD13 H 129.795  -9.767  10.797 1.00 . A A .   17 ILE HD13 1 1 
        4  8628 1 1  24 ILE HG12 H 128.521  -9.329   8.709 1.00 . A A .   17 ILE HG12 1 1 
        4  8629 1 1  24 ILE HG13 H 129.943  -8.301   8.852 1.00 . A A .   17 ILE HG13 1 1 
        4  8630 1 1  24 ILE HG21 H 128.879  -6.326  10.882 1.00 . A A .   17 ILE HG21 1 1 
        4  8631 1 1  24 ILE HG22 H 128.106  -5.214   9.751 1.00 . A A .   17 ILE HG22 1 1 
        4  8632 1 1  24 ILE HG23 H 129.695  -5.884   9.383 1.00 . A A .   17 ILE HG23 1 1 
        4  8633 1 1  24 ILE N    N 126.095  -8.704   9.062 1.00 . A A .   17 ILE N    1 1 
        4  8634 1 1  24 ILE O    O 125.565  -5.503  10.368 1.00 . A A .   17 ILE O    1 1 
        4  8635 1 1  25 ASP C    C 123.074  -5.547   7.441 1.00 . A A .   18 ASP C    1 1 
        4  8636 1 1  25 ASP CA   C 124.465  -5.042   7.850 1.00 . A A .   18 ASP CA   1 1 
        4  8637 1 1  25 ASP CB   C 125.128  -4.286   6.693 1.00 . A A .   18 ASP CB   1 1 
        4  8638 1 1  25 ASP CG   C 124.391  -2.980   6.415 1.00 . A A .   18 ASP CG   1 1 
        4  8639 1 1  25 ASP H    H 125.522  -6.850   7.562 1.00 . A A .   18 ASP H    1 1 
        4  8640 1 1  25 ASP HA   H 124.361  -4.373   8.691 1.00 . A A .   18 ASP HA   1 1 
        4  8641 1 1  25 ASP HB2  H 126.153  -4.070   6.951 1.00 . A A .   18 ASP HB2  1 1 
        4  8642 1 1  25 ASP HB3  H 125.105  -4.902   5.806 1.00 . A A .   18 ASP HB3  1 1 
        4  8643 1 1  25 ASP N    N 125.310  -6.168   8.231 1.00 . A A .   18 ASP N    1 1 
        4  8644 1 1  25 ASP O    O 122.758  -5.603   6.251 1.00 . A A .   18 ASP O    1 1 
        4  8645 1 1  25 ASP OD1  O 123.182  -2.961   6.560 1.00 . A A .   18 ASP OD1  1 1 
        4  8646 1 1  25 ASP OD2  O 125.050  -2.016   6.063 1.00 . A A .   18 ASP OD2  1 1 
        4  8647 1 1  26 PRO C    C 120.051  -5.632   7.116 1.00 . A A .   19 PRO C    1 1 
        4  8648 1 1  26 PRO CA   C 120.891  -6.495   8.059 1.00 . A A .   19 PRO CA   1 1 
        4  8649 1 1  26 PRO CB   C 120.192  -6.645   9.413 1.00 . A A .   19 PRO CB   1 1 
        4  8650 1 1  26 PRO CD   C 122.397  -5.775   9.850 1.00 . A A .   19 PRO CD   1 1 
        4  8651 1 1  26 PRO CG   C 121.282  -6.642  10.429 1.00 . A A .   19 PRO CG   1 1 
        4  8652 1 1  26 PRO HA   H 121.030  -7.473   7.627 1.00 . A A .   19 PRO HA   1 1 
        4  8653 1 1  26 PRO HB2  H 119.518  -5.816   9.582 1.00 . A A .   19 PRO HB2  1 1 
        4  8654 1 1  26 PRO HB3  H 119.655  -7.580   9.457 1.00 . A A .   19 PRO HB3  1 1 
        4  8655 1 1  26 PRO HD2  H 122.277  -4.748  10.168 1.00 . A A .   19 PRO HD2  1 1 
        4  8656 1 1  26 PRO HD3  H 123.363  -6.155  10.141 1.00 . A A .   19 PRO HD3  1 1 
        4  8657 1 1  26 PRO HG2  H 120.919  -6.223  11.358 1.00 . A A .   19 PRO HG2  1 1 
        4  8658 1 1  26 PRO HG3  H 121.650  -7.643  10.586 1.00 . A A .   19 PRO HG3  1 1 
        4  8659 1 1  26 PRO N    N 122.224  -5.895   8.387 1.00 . A A .   19 PRO N    1 1 
        4  8660 1 1  26 PRO O    O 119.132  -6.140   6.470 1.00 . A A .   19 PRO O    1 1 
        4  8661 1 1  27 TYR C    C 119.985  -3.290   4.787 1.00 . A A .   20 TYR C    1 1 
        4  8662 1 1  27 TYR CA   C 119.529  -3.425   6.245 1.00 . A A .   20 TYR CA   1 1 
        4  8663 1 1  27 TYR CB   C 119.499  -2.044   6.904 1.00 . A A .   20 TYR CB   1 1 
        4  8664 1 1  27 TYR CD1  C 121.516  -0.706   6.196 1.00 . A A .   20 TYR CD1  1 1 
        4  8665 1 1  27 TYR CD2  C 121.482  -1.677   8.418 1.00 . A A .   20 TYR CD2  1 1 
        4  8666 1 1  27 TYR CE1  C 122.781  -0.163   6.452 1.00 . A A .   20 TYR CE1  1 1 
        4  8667 1 1  27 TYR CE2  C 122.747  -1.134   8.674 1.00 . A A .   20 TYR CE2  1 1 
        4  8668 1 1  27 TYR CG   C 120.866  -1.462   7.179 1.00 . A A .   20 TYR CG   1 1 
        4  8669 1 1  27 TYR CZ   C 123.397  -0.378   7.692 1.00 . A A .   20 TYR CZ   1 1 
        4  8670 1 1  27 TYR H    H 121.144  -3.997   7.508 1.00 . A A .   20 TYR H    1 1 
        4  8671 1 1  27 TYR HA   H 118.521  -3.810   6.243 1.00 . A A .   20 TYR HA   1 1 
        4  8672 1 1  27 TYR HB2  H 118.968  -1.365   6.256 1.00 . A A .   20 TYR HB2  1 1 
        4  8673 1 1  27 TYR HB3  H 118.958  -2.121   7.836 1.00 . A A .   20 TYR HB3  1 1 
        4  8674 1 1  27 TYR HD1  H 121.042  -0.541   5.240 1.00 . A A .   20 TYR HD1  1 1 
        4  8675 1 1  27 TYR HD2  H 120.980  -2.260   9.176 1.00 . A A .   20 TYR HD2  1 1 
        4  8676 1 1  27 TYR HE1  H 123.282   0.421   5.694 1.00 . A A .   20 TYR HE1  1 1 
        4  8677 1 1  27 TYR HE2  H 123.222  -1.300   9.630 1.00 . A A .   20 TYR HE2  1 1 
        4  8678 1 1  27 TYR HH   H 124.902  -0.098   8.833 1.00 . A A .   20 TYR HH   1 1 
        4  8679 1 1  27 TYR N    N 120.357  -4.340   7.035 1.00 . A A .   20 TYR N    1 1 
        4  8680 1 1  27 TYR O    O 119.487  -2.420   4.071 1.00 . A A .   20 TYR O    1 1 
        4  8681 1 1  27 TYR OH   O 124.644   0.157   7.944 1.00 . A A .   20 TYR OH   1 1 
        4  8682 1 1  28 ALA C    C 120.327  -4.946   2.109 1.00 . A A .   21 ALA C    1 1 
        4  8683 1 1  28 ALA CA   C 121.318  -4.131   2.933 1.00 . A A .   21 ALA CA   1 1 
        4  8684 1 1  28 ALA CB   C 122.722  -4.723   2.790 1.00 . A A .   21 ALA CB   1 1 
        4  8685 1 1  28 ALA H    H 121.332  -4.769   4.953 1.00 . A A .   21 ALA H    1 1 
        4  8686 1 1  28 ALA HA   H 121.324  -3.115   2.569 1.00 . A A .   21 ALA HA   1 1 
        4  8687 1 1  28 ALA HB1  H 123.122  -4.473   1.818 1.00 . A A .   21 ALA HB1  1 1 
        4  8688 1 1  28 ALA HB2  H 122.671  -5.797   2.891 1.00 . A A .   21 ALA HB2  1 1 
        4  8689 1 1  28 ALA HB3  H 123.365  -4.319   3.558 1.00 . A A .   21 ALA HB3  1 1 
        4  8690 1 1  28 ALA N    N 120.911  -4.137   4.335 1.00 . A A .   21 ALA N    1 1 
        4  8691 1 1  28 ALA O    O 120.057  -6.104   2.427 1.00 . A A .   21 ALA O    1 1 
        4  8692 1 1  29 LYS C    C 119.383  -5.648  -0.988 1.00 . A A .   22 LYS C    1 1 
        4  8693 1 1  29 LYS CA   C 118.766  -5.012   0.251 1.00 . A A .   22 LYS CA   1 1 
        4  8694 1 1  29 LYS CB   C 117.690  -4.012  -0.172 1.00 . A A .   22 LYS CB   1 1 
        4  8695 1 1  29 LYS CD   C 115.763  -2.637   0.628 1.00 . A A .   22 LYS CD   1 1 
        4  8696 1 1  29 LYS CE   C 115.100  -2.019   1.861 1.00 . A A .   22 LYS CE   1 1 
        4  8697 1 1  29 LYS CG   C 116.937  -3.515   1.065 1.00 . A A .   22 LYS CG   1 1 
        4  8698 1 1  29 LYS H    H 120.092  -3.448   0.791 1.00 . A A .   22 LYS H    1 1 
        4  8699 1 1  29 LYS HA   H 118.304  -5.786   0.846 1.00 . A A .   22 LYS HA   1 1 
        4  8700 1 1  29 LYS HB2  H 118.153  -3.175  -0.672 1.00 . A A .   22 LYS HB2  1 1 
        4  8701 1 1  29 LYS HB3  H 116.994  -4.493  -0.843 1.00 . A A .   22 LYS HB3  1 1 
        4  8702 1 1  29 LYS HD2  H 116.123  -1.853  -0.021 1.00 . A A .   22 LYS HD2  1 1 
        4  8703 1 1  29 LYS HD3  H 115.040  -3.240   0.099 1.00 . A A .   22 LYS HD3  1 1 
        4  8704 1 1  29 LYS HE2  H 115.110  -2.733   2.671 1.00 . A A .   22 LYS HE2  1 1 
        4  8705 1 1  29 LYS HE3  H 115.642  -1.133   2.154 1.00 . A A .   22 LYS HE3  1 1 
        4  8706 1 1  29 LYS HG2  H 116.567  -4.362   1.625 1.00 . A A .   22 LYS HG2  1 1 
        4  8707 1 1  29 LYS HG3  H 117.605  -2.936   1.685 1.00 . A A .   22 LYS HG3  1 1 
        4  8708 1 1  29 LYS HZ1  H 113.516  -0.668   1.811 1.00 . A A .   22 LYS HZ1  1 1 
        4  8709 1 1  29 LYS HZ2  H 113.043  -2.278   2.060 1.00 . A A .   22 LYS HZ2  1 1 
        4  8710 1 1  29 LYS HZ3  H 113.532  -1.766   0.515 1.00 . A A .   22 LYS HZ3  1 1 
        4  8711 1 1  29 LYS N    N 119.786  -4.343   1.052 1.00 . A A .   22 LYS N    1 1 
        4  8712 1 1  29 LYS NZ   N 113.691  -1.655   1.537 1.00 . A A .   22 LYS NZ   1 1 
        4  8713 1 1  29 LYS O    O 119.014  -6.759  -1.371 1.00 . A A .   22 LYS O    1 1 
        4  8714 1 1  30 GLU C    C 122.368  -4.890  -2.988 1.00 . A A .   23 GLU C    1 1 
        4  8715 1 1  30 GLU CA   C 120.964  -5.458  -2.815 1.00 . A A .   23 GLU CA   1 1 
        4  8716 1 1  30 GLU CB   C 120.119  -5.118  -4.046 1.00 . A A .   23 GLU CB   1 1 
        4  8717 1 1  30 GLU CD   C 119.010  -3.243  -5.302 1.00 . A A .   23 GLU CD   1 1 
        4  8718 1 1  30 GLU CG   C 119.943  -3.600  -4.147 1.00 . A A .   23 GLU CG   1 1 
        4  8719 1 1  30 GLU H    H 120.568  -4.054  -1.264 1.00 . A A .   23 GLU H    1 1 
        4  8720 1 1  30 GLU HA   H 121.033  -6.533  -2.734 1.00 . A A .   23 GLU HA   1 1 
        4  8721 1 1  30 GLU HB2  H 120.614  -5.483  -4.933 1.00 . A A .   23 GLU HB2  1 1 
        4  8722 1 1  30 GLU HB3  H 119.149  -5.583  -3.956 1.00 . A A .   23 GLU HB3  1 1 
        4  8723 1 1  30 GLU HG2  H 119.525  -3.227  -3.223 1.00 . A A .   23 GLU HG2  1 1 
        4  8724 1 1  30 GLU HG3  H 120.906  -3.140  -4.312 1.00 . A A .   23 GLU HG3  1 1 
        4  8725 1 1  30 GLU N    N 120.320  -4.940  -1.611 1.00 . A A .   23 GLU N    1 1 
        4  8726 1 1  30 GLU O    O 122.690  -3.826  -2.460 1.00 . A A .   23 GLU O    1 1 
        4  8727 1 1  30 GLU OE1  O 118.974  -3.984  -6.272 1.00 . A A .   23 GLU OE1  1 1 
        4  8728 1 1  30 GLU OE2  O 118.341  -2.227  -5.200 1.00 . A A .   23 GLU OE2  1 1 
        4  8729 1 1  31 ILE C    C 124.589  -4.394  -5.334 1.00 . A A .   24 ILE C    1 1 
        4  8730 1 1  31 ILE CA   C 124.558  -5.158  -4.012 1.00 . A A .   24 ILE CA   1 1 
        4  8731 1 1  31 ILE CB   C 125.523  -6.351  -4.086 1.00 . A A .   24 ILE CB   1 1 
        4  8732 1 1  31 ILE CD1  C 126.140  -8.512  -2.987 1.00 . A A .   24 ILE CD1  1 1 
        4  8733 1 1  31 ILE CG1  C 125.466  -7.153  -2.784 1.00 . A A .   24 ILE CG1  1 1 
        4  8734 1 1  31 ILE CG2  C 126.957  -5.855  -4.293 1.00 . A A .   24 ILE CG2  1 1 
        4  8735 1 1  31 ILE H    H 122.899  -6.479  -4.082 1.00 . A A .   24 ILE H    1 1 
        4  8736 1 1  31 ILE HA   H 124.877  -4.499  -3.219 1.00 . A A .   24 ILE HA   1 1 
        4  8737 1 1  31 ILE HB   H 125.241  -6.987  -4.913 1.00 . A A .   24 ILE HB   1 1 
        4  8738 1 1  31 ILE HD11 H 125.727  -9.225  -2.290 1.00 . A A .   24 ILE HD11 1 1 
        4  8739 1 1  31 ILE HD12 H 127.202  -8.417  -2.817 1.00 . A A .   24 ILE HD12 1 1 
        4  8740 1 1  31 ILE HD13 H 125.966  -8.856  -3.997 1.00 . A A .   24 ILE HD13 1 1 
        4  8741 1 1  31 ILE HG12 H 125.981  -6.609  -2.006 1.00 . A A .   24 ILE HG12 1 1 
        4  8742 1 1  31 ILE HG13 H 124.439  -7.305  -2.495 1.00 . A A .   24 ILE HG13 1 1 
        4  8743 1 1  31 ILE HG21 H 127.090  -5.553  -5.320 1.00 . A A .   24 ILE HG21 1 1 
        4  8744 1 1  31 ILE HG22 H 127.650  -6.649  -4.058 1.00 . A A .   24 ILE HG22 1 1 
        4  8745 1 1  31 ILE HG23 H 127.143  -5.012  -3.643 1.00 . A A .   24 ILE HG23 1 1 
        4  8746 1 1  31 ILE N    N 123.200  -5.615  -3.729 1.00 . A A .   24 ILE N    1 1 
        4  8747 1 1  31 ILE O    O 123.962  -4.798  -6.314 1.00 . A A .   24 ILE O    1 1 
        4  8748 1 1  32 VAL C    C 126.713  -3.012  -7.340 1.00 . A A .   25 VAL C    1 1 
        4  8749 1 1  32 VAL CA   C 125.494  -2.509  -6.572 1.00 . A A .   25 VAL CA   1 1 
        4  8750 1 1  32 VAL CB   C 125.665  -1.022  -6.234 1.00 . A A .   25 VAL CB   1 1 
        4  8751 1 1  32 VAL CG1  C 125.754  -0.203  -7.525 1.00 . A A .   25 VAL CG1  1 1 
        4  8752 1 1  32 VAL CG2  C 124.466  -0.536  -5.416 1.00 . A A .   25 VAL CG2  1 1 
        4  8753 1 1  32 VAL H    H 125.768  -2.996  -4.526 1.00 . A A .   25 VAL H    1 1 
        4  8754 1 1  32 VAL HA   H 124.616  -2.630  -7.189 1.00 . A A .   25 VAL HA   1 1 
        4  8755 1 1  32 VAL HB   H 126.572  -0.887  -5.662 1.00 . A A .   25 VAL HB   1 1 
        4  8756 1 1  32 VAL HG11 H 125.779   0.849  -7.282 1.00 . A A .   25 VAL HG11 1 1 
        4  8757 1 1  32 VAL HG12 H 124.891  -0.409  -8.142 1.00 . A A .   25 VAL HG12 1 1 
        4  8758 1 1  32 VAL HG13 H 126.652  -0.471  -8.061 1.00 . A A .   25 VAL HG13 1 1 
        4  8759 1 1  32 VAL HG21 H 123.561  -0.671  -5.989 1.00 . A A .   25 VAL HG21 1 1 
        4  8760 1 1  32 VAL HG22 H 124.591   0.510  -5.182 1.00 . A A .   25 VAL HG22 1 1 
        4  8761 1 1  32 VAL HG23 H 124.401  -1.105  -4.500 1.00 . A A .   25 VAL HG23 1 1 
        4  8762 1 1  32 VAL N    N 125.326  -3.290  -5.350 1.00 . A A .   25 VAL N    1 1 
        4  8763 1 1  32 VAL O    O 126.661  -3.209  -8.554 1.00 . A A .   25 VAL O    1 1 
        4  8764 1 1  33 ASP C    C 129.896  -4.397  -6.149 1.00 . A A .   26 ASP C    1 1 
        4  8765 1 1  33 ASP CA   C 129.035  -3.735  -7.218 1.00 . A A .   26 ASP CA   1 1 
        4  8766 1 1  33 ASP CB   C 129.819  -2.598  -7.880 1.00 . A A .   26 ASP CB   1 1 
        4  8767 1 1  33 ASP CG   C 130.615  -3.130  -9.069 1.00 . A A .   26 ASP CG   1 1 
        4  8768 1 1  33 ASP H    H 127.797  -3.012  -5.658 1.00 . A A .   26 ASP H    1 1 
        4  8769 1 1  33 ASP HA   H 128.775  -4.469  -7.967 1.00 . A A .   26 ASP HA   1 1 
        4  8770 1 1  33 ASP HB2  H 129.132  -1.839  -8.219 1.00 . A A .   26 ASP HB2  1 1 
        4  8771 1 1  33 ASP HB3  H 130.500  -2.164  -7.163 1.00 . A A .   26 ASP HB3  1 1 
        4  8772 1 1  33 ASP N    N 127.811  -3.216  -6.617 1.00 . A A .   26 ASP N    1 1 
        4  8773 1 1  33 ASP O    O 129.767  -4.084  -4.966 1.00 . A A .   26 ASP O    1 1 
        4  8774 1 1  33 ASP OD1  O 131.077  -4.258  -8.993 1.00 . A A .   26 ASP OD1  1 1 
        4  8775 1 1  33 ASP OD2  O 130.751  -2.403 -10.039 1.00 . A A .   26 ASP OD2  1 1 
        4  8776 1 1  34 SER C    C 133.046  -6.192  -6.191 1.00 . A A .   27 SER C    1 1 
        4  8777 1 1  34 SER CA   C 131.648  -5.988  -5.617 1.00 . A A .   27 SER CA   1 1 
        4  8778 1 1  34 SER CB   C 131.039  -7.343  -5.252 1.00 . A A .   27 SER CB   1 1 
        4  8779 1 1  34 SER H    H 130.857  -5.494  -7.523 1.00 . A A .   27 SER H    1 1 
        4  8780 1 1  34 SER HA   H 131.727  -5.393  -4.719 1.00 . A A .   27 SER HA   1 1 
        4  8781 1 1  34 SER HB2  H 131.785  -7.961  -4.779 1.00 . A A .   27 SER HB2  1 1 
        4  8782 1 1  34 SER HB3  H 130.215  -7.190  -4.567 1.00 . A A .   27 SER HB3  1 1 
        4  8783 1 1  34 SER HG   H 129.791  -7.538  -6.731 1.00 . A A .   27 SER HG   1 1 
        4  8784 1 1  34 SER N    N 130.784  -5.295  -6.566 1.00 . A A .   27 SER N    1 1 
        4  8785 1 1  34 SER O    O 133.209  -6.638  -7.327 1.00 . A A .   27 SER O    1 1 
        4  8786 1 1  34 SER OG   O 130.587  -7.985  -6.435 1.00 . A A .   27 SER OG   1 1 
        4  8787 1 1  35 SER C    C 136.010  -7.247  -4.979 1.00 . A A .   28 SER C    1 1 
        4  8788 1 1  35 SER CA   C 135.442  -6.069  -5.764 1.00 . A A .   28 SER CA   1 1 
        4  8789 1 1  35 SER CB   C 136.262  -4.812  -5.471 1.00 . A A .   28 SER CB   1 1 
        4  8790 1 1  35 SER H    H 133.850  -5.466  -4.515 1.00 . A A .   28 SER H    1 1 
        4  8791 1 1  35 SER HA   H 135.494  -6.287  -6.819 1.00 . A A .   28 SER HA   1 1 
        4  8792 1 1  35 SER HB2  H 135.811  -3.962  -5.956 1.00 . A A .   28 SER HB2  1 1 
        4  8793 1 1  35 SER HB3  H 136.286  -4.641  -4.403 1.00 . A A .   28 SER HB3  1 1 
        4  8794 1 1  35 SER HG   H 137.645  -4.514  -6.805 1.00 . A A .   28 SER HG   1 1 
        4  8795 1 1  35 SER N    N 134.051  -5.859  -5.387 1.00 . A A .   28 SER N    1 1 
        4  8796 1 1  35 SER O    O 136.008  -7.238  -3.746 1.00 . A A .   28 SER O    1 1 
        4  8797 1 1  35 SER OG   O 137.579  -4.987  -5.973 1.00 . A A .   28 SER OG   1 1 
        4  8798 1 1  36 SER C    C 137.928  -9.256  -3.951 1.00 . A A .   29 SER C    1 1 
        4  8799 1 1  36 SER CA   C 136.956  -9.489  -5.102 1.00 . A A .   29 SER CA   1 1 
        4  8800 1 1  36 SER CB   C 137.622 -10.371  -6.158 1.00 . A A .   29 SER CB   1 1 
        4  8801 1 1  36 SER H    H 136.675  -8.088  -6.662 1.00 . A A .   29 SER H    1 1 
        4  8802 1 1  36 SER HA   H 136.085 -10.001  -4.723 1.00 . A A .   29 SER HA   1 1 
        4  8803 1 1  36 SER HB2  H 138.527  -9.902  -6.508 1.00 . A A .   29 SER HB2  1 1 
        4  8804 1 1  36 SER HB3  H 137.863 -11.331  -5.723 1.00 . A A .   29 SER HB3  1 1 
        4  8805 1 1  36 SER HG   H 136.855 -11.422  -7.606 1.00 . A A .   29 SER HG   1 1 
        4  8806 1 1  36 SER N    N 136.536  -8.229  -5.704 1.00 . A A .   29 SER N    1 1 
        4  8807 1 1  36 SER O    O 137.871  -9.951  -2.936 1.00 . A A .   29 SER O    1 1 
        4  8808 1 1  36 SER OG   O 136.732 -10.536  -7.255 1.00 . A A .   29 SER OG   1 1 
        4  8809 1 1  37 HIS C    C 140.207  -6.529  -3.064 1.00 . A A .   30 HIS C    1 1 
        4  8810 1 1  37 HIS CA   C 139.806  -8.000  -3.077 1.00 . A A .   30 HIS CA   1 1 
        4  8811 1 1  37 HIS CB   C 141.046  -8.869  -3.291 1.00 . A A .   30 HIS CB   1 1 
        4  8812 1 1  37 HIS CD2  C 142.094  -9.525  -0.970 1.00 . A A .   30 HIS CD2  1 1 
        4  8813 1 1  37 HIS CE1  C 143.761  -8.141  -0.977 1.00 . A A .   30 HIS CE1  1 1 
        4  8814 1 1  37 HIS CG   C 142.018  -8.816  -2.144 1.00 . A A .   30 HIS CG   1 1 
        4  8815 1 1  37 HIS H    H 138.797  -7.741  -4.932 1.00 . A A .   30 HIS H    1 1 
        4  8816 1 1  37 HIS HA   H 139.371  -8.244  -2.119 1.00 . A A .   30 HIS HA   1 1 
        4  8817 1 1  37 HIS HB2  H 140.733  -9.893  -3.424 1.00 . A A .   30 HIS HB2  1 1 
        4  8818 1 1  37 HIS HB3  H 141.544  -8.542  -4.192 1.00 . A A .   30 HIS HB3  1 1 
        4  8819 1 1  37 HIS HD1  H 143.323  -7.292  -2.824 1.00 . A A .   30 HIS HD1  1 1 
        4  8820 1 1  37 HIS HD2  H 141.403 -10.296  -0.664 1.00 . A A .   30 HIS HD2  1 1 
        4  8821 1 1  37 HIS HE1  H 144.649  -7.597  -0.691 1.00 . A A .   30 HIS HE1  1 1 
        4  8822 1 1  37 HIS N    N 138.815  -8.279  -4.112 1.00 . A A .   30 HIS N    1 1 
        4  8823 1 1  37 HIS ND1  N 143.093  -7.940  -2.126 1.00 . A A .   30 HIS ND1  1 1 
        4  8824 1 1  37 HIS NE2  N 143.195  -9.096  -0.235 1.00 . A A .   30 HIS NE2  1 1 
        4  8825 1 1  37 HIS O    O 140.630  -5.973  -4.081 1.00 . A A .   30 HIS O    1 1 
        4  8826 1 1  38 VAL C    C 140.998  -4.289  -0.321 1.00 . A A .   31 VAL C    1 1 
        4  8827 1 1  38 VAL CA   C 140.381  -4.509  -1.704 1.00 . A A .   31 VAL CA   1 1 
        4  8828 1 1  38 VAL CB   C 139.066  -3.739  -1.858 1.00 . A A .   31 VAL CB   1 1 
        4  8829 1 1  38 VAL CG1  C 139.251  -2.245  -1.578 1.00 . A A .   31 VAL CG1  1 1 
        4  8830 1 1  38 VAL CG2  C 138.557  -3.917  -3.289 1.00 . A A .   31 VAL CG2  1 1 
        4  8831 1 1  38 VAL H    H 139.793  -6.443  -1.111 1.00 . A A .   31 VAL H    1 1 
        4  8832 1 1  38 VAL HA   H 141.077  -4.184  -2.464 1.00 . A A .   31 VAL HA   1 1 
        4  8833 1 1  38 VAL HB   H 138.341  -4.144  -1.170 1.00 . A A .   31 VAL HB   1 1 
        4  8834 1 1  38 VAL HG11 H 140.096  -1.873  -2.137 1.00 . A A .   31 VAL HG11 1 1 
        4  8835 1 1  38 VAL HG12 H 139.417  -2.093  -0.522 1.00 . A A .   31 VAL HG12 1 1 
        4  8836 1 1  38 VAL HG13 H 138.357  -1.717  -1.881 1.00 . A A .   31 VAL HG13 1 1 
        4  8837 1 1  38 VAL HG21 H 137.785  -3.188  -3.490 1.00 . A A .   31 VAL HG21 1 1 
        4  8838 1 1  38 VAL HG22 H 138.151  -4.912  -3.406 1.00 . A A .   31 VAL HG22 1 1 
        4  8839 1 1  38 VAL HG23 H 139.373  -3.777  -3.982 1.00 . A A .   31 VAL HG23 1 1 
        4  8840 1 1  38 VAL N    N 140.092  -5.924  -1.885 1.00 . A A .   31 VAL N    1 1 
        4  8841 1 1  38 VAL O    O 140.569  -4.893   0.662 1.00 . A A .   31 VAL O    1 1 
        4  8842 1 1  39 ALA C    C 142.765  -1.689   1.307 1.00 . A A .   32 ALA C    1 1 
        4  8843 1 1  39 ALA CA   C 142.715  -3.184   1.007 1.00 . A A .   32 ALA CA   1 1 
        4  8844 1 1  39 ALA CB   C 144.138  -3.737   0.932 1.00 . A A .   32 ALA CB   1 1 
        4  8845 1 1  39 ALA H    H 142.329  -2.999  -1.073 1.00 . A A .   32 ALA H    1 1 
        4  8846 1 1  39 ALA HA   H 142.194  -3.682   1.812 1.00 . A A .   32 ALA HA   1 1 
        4  8847 1 1  39 ALA HB1  H 144.692  -3.421   1.803 1.00 . A A .   32 ALA HB1  1 1 
        4  8848 1 1  39 ALA HB2  H 144.620  -3.363   0.041 1.00 . A A .   32 ALA HB2  1 1 
        4  8849 1 1  39 ALA HB3  H 144.099  -4.816   0.900 1.00 . A A .   32 ALA HB3  1 1 
        4  8850 1 1  39 ALA N    N 142.023  -3.443  -0.254 1.00 . A A .   32 ALA N    1 1 
        4  8851 1 1  39 ALA O    O 142.808  -0.867   0.393 1.00 . A A .   32 ALA O    1 1 
        4  8852 1 1  40 PHE C    C 144.141   0.566   3.358 1.00 . A A .   33 PHE C    1 1 
        4  8853 1 1  40 PHE CA   C 142.744   0.050   3.009 1.00 . A A .   33 PHE CA   1 1 
        4  8854 1 1  40 PHE CB   C 141.820   0.194   4.220 1.00 . A A .   33 PHE CB   1 1 
        4  8855 1 1  40 PHE CD1  C 142.148   2.498   5.192 1.00 . A A .   33 PHE CD1  1 1 
        4  8856 1 1  40 PHE CD2  C 140.103   2.020   3.979 1.00 . A A .   33 PHE CD2  1 1 
        4  8857 1 1  40 PHE CE1  C 141.704   3.804   5.427 1.00 . A A .   33 PHE CE1  1 1 
        4  8858 1 1  40 PHE CE2  C 139.659   3.327   4.213 1.00 . A A .   33 PHE CE2  1 1 
        4  8859 1 1  40 PHE CG   C 141.347   1.607   4.468 1.00 . A A .   33 PHE CG   1 1 
        4  8860 1 1  40 PHE CZ   C 140.458   4.218   4.938 1.00 . A A .   33 PHE CZ   1 1 
        4  8861 1 1  40 PHE H    H 142.787  -2.053   3.276 1.00 . A A .   33 PHE H    1 1 
        4  8862 1 1  40 PHE HA   H 142.346   0.645   2.201 1.00 . A A .   33 PHE HA   1 1 
        4  8863 1 1  40 PHE HB2  H 140.952  -0.430   4.067 1.00 . A A .   33 PHE HB2  1 1 
        4  8864 1 1  40 PHE HB3  H 142.342  -0.161   5.096 1.00 . A A .   33 PHE HB3  1 1 
        4  8865 1 1  40 PHE HD1  H 143.108   2.178   5.569 1.00 . A A .   33 PHE HD1  1 1 
        4  8866 1 1  40 PHE HD2  H 139.486   1.333   3.421 1.00 . A A .   33 PHE HD2  1 1 
        4  8867 1 1  40 PHE HE1  H 142.320   4.492   5.987 1.00 . A A .   33 PHE HE1  1 1 
        4  8868 1 1  40 PHE HE2  H 138.699   3.647   3.836 1.00 . A A .   33 PHE HE2  1 1 
        4  8869 1 1  40 PHE HZ   H 140.115   5.225   5.119 1.00 . A A .   33 PHE HZ   1 1 
        4  8870 1 1  40 PHE N    N 142.774  -1.349   2.594 1.00 . A A .   33 PHE N    1 1 
        4  8871 1 1  40 PHE O    O 144.877  -0.050   4.133 1.00 . A A .   33 PHE O    1 1 
        4  8872 1 1  41 TYR C    C 145.606   3.775   3.519 1.00 . A A .   34 TYR C    1 1 
        4  8873 1 1  41 TYR CA   C 145.791   2.337   3.043 1.00 . A A .   34 TYR CA   1 1 
        4  8874 1 1  41 TYR CB   C 146.637   2.333   1.765 1.00 . A A .   34 TYR CB   1 1 
        4  8875 1 1  41 TYR CD1  C 146.751   0.009   0.794 1.00 . A A .   34 TYR CD1  1 1 
        4  8876 1 1  41 TYR CD2  C 148.652   0.848   2.043 1.00 . A A .   34 TYR CD2  1 1 
        4  8877 1 1  41 TYR CE1  C 147.426  -1.198   0.577 1.00 . A A .   34 TYR CE1  1 1 
        4  8878 1 1  41 TYR CE2  C 149.328  -0.359   1.827 1.00 . A A .   34 TYR CE2  1 1 
        4  8879 1 1  41 TYR CG   C 147.364   1.032   1.526 1.00 . A A .   34 TYR CG   1 1 
        4  8880 1 1  41 TYR CZ   C 148.715  -1.382   1.094 1.00 . A A .   34 TYR CZ   1 1 
        4  8881 1 1  41 TYR H    H 143.871   2.154   2.170 1.00 . A A .   34 TYR H    1 1 
        4  8882 1 1  41 TYR HA   H 146.311   1.779   3.807 1.00 . A A .   34 TYR HA   1 1 
        4  8883 1 1  41 TYR HB2  H 145.993   2.525   0.921 1.00 . A A .   34 TYR HB2  1 1 
        4  8884 1 1  41 TYR HB3  H 147.363   3.132   1.826 1.00 . A A .   34 TYR HB3  1 1 
        4  8885 1 1  41 TYR HD1  H 145.757   0.150   0.396 1.00 . A A .   34 TYR HD1  1 1 
        4  8886 1 1  41 TYR HD2  H 149.126   1.640   2.605 1.00 . A A .   34 TYR HD2  1 1 
        4  8887 1 1  41 TYR HE1  H 146.953  -1.988   0.012 1.00 . A A .   34 TYR HE1  1 1 
        4  8888 1 1  41 TYR HE2  H 150.321  -0.501   2.226 1.00 . A A .   34 TYR HE2  1 1 
        4  8889 1 1  41 TYR HH   H 148.800  -3.289   1.148 1.00 . A A .   34 TYR HH   1 1 
        4  8890 1 1  41 TYR N    N 144.495   1.714   2.784 1.00 . A A .   34 TYR N    1 1 
        4  8891 1 1  41 TYR O    O 144.727   4.489   3.038 1.00 . A A .   34 TYR O    1 1 
        4  8892 1 1  41 TYR OH   O 149.380  -2.572   0.881 1.00 . A A .   34 TYR OH   1 1 
        4  8893 1 1  42 THR C    C 147.769   6.227   4.740 1.00 . A A .   35 THR C    1 1 
        4  8894 1 1  42 THR CA   C 146.414   5.559   4.974 1.00 . A A .   35 THR CA   1 1 
        4  8895 1 1  42 THR CB   C 146.089   5.513   6.474 1.00 . A A .   35 THR CB   1 1 
        4  8896 1 1  42 THR CG2  C 146.103   6.920   7.081 1.00 . A A .   35 THR CG2  1 1 
        4  8897 1 1  42 THR H    H 147.125   3.574   4.801 1.00 . A A .   35 THR H    1 1 
        4  8898 1 1  42 THR HA   H 145.647   6.121   4.461 1.00 . A A .   35 THR HA   1 1 
        4  8899 1 1  42 THR HB   H 146.825   4.904   6.978 1.00 . A A .   35 THR HB   1 1 
        4  8900 1 1  42 THR HG1  H 144.719   4.201   6.043 1.00 . A A .   35 THR HG1  1 1 
        4  8901 1 1  42 THR HG21 H 145.812   6.868   8.119 1.00 . A A .   35 THR HG21 1 1 
        4  8902 1 1  42 THR HG22 H 145.415   7.553   6.541 1.00 . A A .   35 THR HG22 1 1 
        4  8903 1 1  42 THR HG23 H 147.103   7.326   7.006 1.00 . A A .   35 THR HG23 1 1 
        4  8904 1 1  42 THR N    N 146.452   4.196   4.453 1.00 . A A .   35 THR N    1 1 
        4  8905 1 1  42 THR O    O 148.800   5.562   4.782 1.00 . A A .   35 THR O    1 1 
        4  8906 1 1  42 THR OG1  O 144.804   4.937   6.655 1.00 . A A .   35 THR OG1  1 1 
        4  8907 1 1  43 PHE C    C 149.270   9.169   5.543 1.00 . A A .   36 PHE C    1 1 
        4  8908 1 1  43 PHE CA   C 149.023   8.271   4.335 1.00 . A A .   36 PHE CA   1 1 
        4  8909 1 1  43 PHE CB   C 148.985   9.116   3.058 1.00 . A A .   36 PHE CB   1 1 
        4  8910 1 1  43 PHE CD1  C 151.316   9.382   2.128 1.00 . A A .   36 PHE CD1  1 1 
        4  8911 1 1  43 PHE CD2  C 150.334  11.217   3.371 1.00 . A A .   36 PHE CD2  1 1 
        4  8912 1 1  43 PHE CE1  C 152.486  10.131   1.946 1.00 . A A .   36 PHE CE1  1 1 
        4  8913 1 1  43 PHE CE2  C 151.502  11.967   3.187 1.00 . A A .   36 PHE CE2  1 1 
        4  8914 1 1  43 PHE CG   C 150.241   9.926   2.841 1.00 . A A .   36 PHE CG   1 1 
        4  8915 1 1  43 PHE CZ   C 152.577  11.424   2.476 1.00 . A A .   36 PHE CZ   1 1 
        4  8916 1 1  43 PHE H    H 146.919   8.020   4.411 1.00 . A A .   36 PHE H    1 1 
        4  8917 1 1  43 PHE HA   H 149.842   7.569   4.256 1.00 . A A .   36 PHE HA   1 1 
        4  8918 1 1  43 PHE HB2  H 148.850   8.459   2.213 1.00 . A A .   36 PHE HB2  1 1 
        4  8919 1 1  43 PHE HB3  H 148.138   9.783   3.113 1.00 . A A .   36 PHE HB3  1 1 
        4  8920 1 1  43 PHE HD1  H 151.245   8.385   1.718 1.00 . A A .   36 PHE HD1  1 1 
        4  8921 1 1  43 PHE HD2  H 149.505  11.637   3.920 1.00 . A A .   36 PHE HD2  1 1 
        4  8922 1 1  43 PHE HE1  H 153.316   9.712   1.397 1.00 . A A .   36 PHE HE1  1 1 
        4  8923 1 1  43 PHE HE2  H 151.572  12.964   3.596 1.00 . A A .   36 PHE HE2  1 1 
        4  8924 1 1  43 PHE HZ   H 153.480  12.001   2.340 1.00 . A A .   36 PHE HZ   1 1 
        4  8925 1 1  43 PHE N    N 147.770   7.537   4.494 1.00 . A A .   36 PHE N    1 1 
        4  8926 1 1  43 PHE O    O 148.381   9.901   5.980 1.00 . A A .   36 PHE O    1 1 
        4  8927 1 1  44 ASN C    C 151.767  11.079   6.726 1.00 . A A .   37 ASN C    1 1 
        4  8928 1 1  44 ASN CA   C 150.868   9.943   7.205 1.00 . A A .   37 ASN CA   1 1 
        4  8929 1 1  44 ASN CB   C 151.605   9.109   8.255 1.00 . A A .   37 ASN CB   1 1 
        4  8930 1 1  44 ASN CG   C 151.617   9.851   9.586 1.00 . A A .   37 ASN CG   1 1 
        4  8931 1 1  44 ASN H    H 151.144   8.489   5.692 1.00 . A A .   37 ASN H    1 1 
        4  8932 1 1  44 ASN HA   H 149.980  10.365   7.653 1.00 . A A .   37 ASN HA   1 1 
        4  8933 1 1  44 ASN HB2  H 151.103   8.160   8.374 1.00 . A A .   37 ASN HB2  1 1 
        4  8934 1 1  44 ASN HB3  H 152.621   8.941   7.929 1.00 . A A .   37 ASN HB3  1 1 
        4  8935 1 1  44 ASN HD21 H 151.533   8.195  10.679 1.00 . A A .   37 ASN HD21 1 1 
        4  8936 1 1  44 ASN HD22 H 151.581   9.645  11.561 1.00 . A A .   37 ASN HD22 1 1 
        4  8937 1 1  44 ASN N    N 150.485   9.104   6.077 1.00 . A A .   37 ASN N    1 1 
        4  8938 1 1  44 ASN ND2  N 151.574   9.174  10.702 1.00 . A A .   37 ASN ND2  1 1 
        4  8939 1 1  44 ASN O    O 152.871  10.842   6.229 1.00 . A A .   37 ASN O    1 1 
        4  8940 1 1  44 ASN OD1  O 151.668  11.079   9.609 1.00 . A A .   37 ASN OD1  1 1 
        4  8941 1 1  45 SER C    C 153.281  13.732   7.216 1.00 . A A .   38 SER C    1 1 
        4  8942 1 1  45 SER CA   C 152.014  13.481   6.399 1.00 . A A .   38 SER CA   1 1 
        4  8943 1 1  45 SER CB   C 151.113  14.714   6.470 1.00 . A A .   38 SER CB   1 1 
        4  8944 1 1  45 SER H    H 150.413  12.430   7.308 1.00 . A A .   38 SER H    1 1 
        4  8945 1 1  45 SER HA   H 152.294  13.321   5.369 1.00 . A A .   38 SER HA   1 1 
        4  8946 1 1  45 SER HB2  H 151.605  15.551   6.002 1.00 . A A .   38 SER HB2  1 1 
        4  8947 1 1  45 SER HB3  H 150.187  14.509   5.951 1.00 . A A .   38 SER HB3  1 1 
        4  8948 1 1  45 SER HG   H 149.981  14.702   8.053 1.00 . A A .   38 SER HG   1 1 
        4  8949 1 1  45 SER N    N 151.282  12.308   6.872 1.00 . A A .   38 SER N    1 1 
        4  8950 1 1  45 SER O    O 154.274  14.231   6.685 1.00 . A A .   38 SER O    1 1 
        4  8951 1 1  45 SER OG   O 150.858  15.027   7.832 1.00 . A A .   38 SER OG   1 1 
        4  8952 1 1  46 SER C    C 155.622  12.867   8.882 1.00 . A A .   39 SER C    1 1 
        4  8953 1 1  46 SER CA   C 154.395  13.630   9.372 1.00 . A A .   39 SER CA   1 1 
        4  8954 1 1  46 SER CB   C 154.062  13.199  10.801 1.00 . A A .   39 SER CB   1 1 
        4  8955 1 1  46 SER H    H 152.458  12.941   8.863 1.00 . A A .   39 SER H    1 1 
        4  8956 1 1  46 SER HA   H 154.618  14.687   9.372 1.00 . A A .   39 SER HA   1 1 
        4  8957 1 1  46 SER HB2  H 153.902  12.133  10.831 1.00 . A A .   39 SER HB2  1 1 
        4  8958 1 1  46 SER HB3  H 154.887  13.455  11.452 1.00 . A A .   39 SER HB3  1 1 
        4  8959 1 1  46 SER HG   H 153.055  14.280  12.067 1.00 . A A .   39 SER HG   1 1 
        4  8960 1 1  46 SER N    N 153.250  13.389   8.501 1.00 . A A .   39 SER N    1 1 
        4  8961 1 1  46 SER O    O 156.740  13.379   8.924 1.00 . A A .   39 SER O    1 1 
        4  8962 1 1  46 SER OG   O 152.876  13.859  11.224 1.00 . A A .   39 SER OG   1 1 
        4  8963 1 1  47 GLN C    C 156.727  10.928   6.428 1.00 . A A .   40 GLN C    1 1 
        4  8964 1 1  47 GLN CA   C 156.508  10.807   7.940 1.00 . A A .   40 GLN CA   1 1 
        4  8965 1 1  47 GLN CB   C 156.229   9.344   8.291 1.00 . A A .   40 GLN CB   1 1 
        4  8966 1 1  47 GLN CD   C 155.788   7.752  10.180 1.00 . A A .   40 GLN CD   1 1 
        4  8967 1 1  47 GLN CG   C 156.169   9.184   9.812 1.00 . A A .   40 GLN CG   1 1 
        4  8968 1 1  47 GLN H    H 154.492  11.290   8.389 1.00 . A A .   40 GLN H    1 1 
        4  8969 1 1  47 GLN HA   H 157.412  11.111   8.445 1.00 . A A .   40 GLN HA   1 1 
        4  8970 1 1  47 GLN HB2  H 155.287   9.044   7.858 1.00 . A A .   40 GLN HB2  1 1 
        4  8971 1 1  47 GLN HB3  H 157.021   8.722   7.899 1.00 . A A .   40 GLN HB3  1 1 
        4  8972 1 1  47 GLN HE21 H 156.566   7.863  12.004 1.00 . A A .   40 GLN HE21 1 1 
        4  8973 1 1  47 GLN HE22 H 155.855   6.374  11.608 1.00 . A A .   40 GLN HE22 1 1 
        4  8974 1 1  47 GLN HG2  H 157.135   9.417  10.234 1.00 . A A .   40 GLN HG2  1 1 
        4  8975 1 1  47 GLN HG3  H 155.430   9.863  10.213 1.00 . A A .   40 GLN HG3  1 1 
        4  8976 1 1  47 GLN N    N 155.406  11.641   8.416 1.00 . A A .   40 GLN N    1 1 
        4  8977 1 1  47 GLN NE2  N 156.095   7.292  11.362 1.00 . A A .   40 GLN NE2  1 1 
        4  8978 1 1  47 GLN O    O 157.813  10.619   5.938 1.00 . A A .   40 GLN O    1 1 
        4  8979 1 1  47 GLN OE1  O 155.196   7.034   9.374 1.00 . A A .   40 GLN OE1  1 1 
        4  8980 1 1  48 ASN C    C 155.857  10.079   3.613 1.00 . A A .   41 ASN C    1 1 
        4  8981 1 1  48 ASN CA   C 155.795  11.475   4.232 1.00 . A A .   41 ASN CA   1 1 
        4  8982 1 1  48 ASN CB   C 157.018  12.302   3.813 1.00 . A A .   41 ASN CB   1 1 
        4  8983 1 1  48 ASN CG   C 156.861  12.769   2.370 1.00 . A A .   41 ASN CG   1 1 
        4  8984 1 1  48 ASN H    H 154.854  11.578   6.119 1.00 . A A .   41 ASN H    1 1 
        4  8985 1 1  48 ASN HA   H 154.905  11.970   3.874 1.00 . A A .   41 ASN HA   1 1 
        4  8986 1 1  48 ASN HB2  H 157.107  13.162   4.460 1.00 . A A .   41 ASN HB2  1 1 
        4  8987 1 1  48 ASN HB3  H 157.907  11.695   3.896 1.00 . A A .   41 ASN HB3  1 1 
        4  8988 1 1  48 ASN HD21 H 158.472  11.802   1.727 1.00 . A A .   41 ASN HD21 1 1 
        4  8989 1 1  48 ASN HD22 H 157.633  12.682   0.542 1.00 . A A .   41 ASN HD22 1 1 
        4  8990 1 1  48 ASN N    N 155.706  11.368   5.686 1.00 . A A .   41 ASN N    1 1 
        4  8991 1 1  48 ASN ND2  N 157.727  12.386   1.472 1.00 . A A .   41 ASN ND2  1 1 
        4  8992 1 1  48 ASN O    O 156.634   9.821   2.693 1.00 . A A .   41 ASN O    1 1 
        4  8993 1 1  48 ASN OD1  O 155.924  13.502   2.051 1.00 . A A .   41 ASN OD1  1 1 
        4  8994 1 1  49 GLU C    C 153.645   7.161   3.817 1.00 . A A .   42 GLU C    1 1 
        4  8995 1 1  49 GLU CA   C 155.023   7.796   3.658 1.00 . A A .   42 GLU CA   1 1 
        4  8996 1 1  49 GLU CB   C 156.047   6.971   4.443 1.00 . A A .   42 GLU CB   1 1 
        4  8997 1 1  49 GLU CD   C 158.518   6.593   4.810 1.00 . A A .   42 GLU CD   1 1 
        4  8998 1 1  49 GLU CG   C 157.460   7.506   4.186 1.00 . A A .   42 GLU CG   1 1 
        4  8999 1 1  49 GLU H    H 154.389   9.458   4.827 1.00 . A A .   42 GLU H    1 1 
        4  9000 1 1  49 GLU HA   H 155.295   7.783   2.613 1.00 . A A .   42 GLU HA   1 1 
        4  9001 1 1  49 GLU HB2  H 155.825   7.036   5.498 1.00 . A A .   42 GLU HB2  1 1 
        4  9002 1 1  49 GLU HB3  H 155.994   5.940   4.127 1.00 . A A .   42 GLU HB3  1 1 
        4  9003 1 1  49 GLU HG2  H 157.629   7.567   3.122 1.00 . A A .   42 GLU HG2  1 1 
        4  9004 1 1  49 GLU HG3  H 157.549   8.493   4.616 1.00 . A A .   42 GLU HG3  1 1 
        4  9005 1 1  49 GLU N    N 155.022   9.179   4.127 1.00 . A A .   42 GLU N    1 1 
        4  9006 1 1  49 GLU O    O 152.793   7.671   4.543 1.00 . A A .   42 GLU O    1 1 
        4  9007 1 1  49 GLU OE1  O 158.193   5.854   5.727 1.00 . A A .   42 GLU OE1  1 1 
        4  9008 1 1  49 GLU OE2  O 159.649   6.648   4.357 1.00 . A A .   42 GLU OE2  1 1 
        4  9009 1 1  50 TRP C    C 152.295   4.206   4.289 1.00 . A A .   43 TRP C    1 1 
        4  9010 1 1  50 TRP CA   C 152.177   5.312   3.246 1.00 . A A .   43 TRP CA   1 1 
        4  9011 1 1  50 TRP CB   C 151.806   4.684   1.901 1.00 . A A .   43 TRP CB   1 1 
        4  9012 1 1  50 TRP CD1  C 151.949   6.257  -0.070 1.00 . A A .   43 TRP CD1  1 1 
        4  9013 1 1  50 TRP CD2  C 149.868   6.122   0.773 1.00 . A A .   43 TRP CD2  1 1 
        4  9014 1 1  50 TRP CE2  C 149.811   7.029  -0.314 1.00 . A A .   43 TRP CE2  1 1 
        4  9015 1 1  50 TRP CE3  C 148.680   5.856   1.478 1.00 . A A .   43 TRP CE3  1 1 
        4  9016 1 1  50 TRP CG   C 151.240   5.651   0.911 1.00 . A A .   43 TRP CG   1 1 
        4  9017 1 1  50 TRP CH2  C 147.445   7.369   0.030 1.00 . A A .   43 TRP CH2  1 1 
        4  9018 1 1  50 TRP CZ2  C 148.614   7.649  -0.684 1.00 . A A .   43 TRP CZ2  1 1 
        4  9019 1 1  50 TRP CZ3  C 147.479   6.475   1.108 1.00 . A A .   43 TRP CZ3  1 1 
        4  9020 1 1  50 TRP H    H 154.140   5.696   2.546 1.00 . A A .   43 TRP H    1 1 
        4  9021 1 1  50 TRP HA   H 151.396   5.996   3.542 1.00 . A A .   43 TRP HA   1 1 
        4  9022 1 1  50 TRP HB2  H 152.690   4.240   1.473 1.00 . A A .   43 TRP HB2  1 1 
        4  9023 1 1  50 TRP HB3  H 151.083   3.901   2.080 1.00 . A A .   43 TRP HB3  1 1 
        4  9024 1 1  50 TRP HD1  H 153.003   6.121  -0.254 1.00 . A A .   43 TRP HD1  1 1 
        4  9025 1 1  50 TRP HE1  H 151.375   7.633  -1.556 1.00 . A A .   43 TRP HE1  1 1 
        4  9026 1 1  50 TRP HE3  H 148.692   5.165   2.309 1.00 . A A .   43 TRP HE3  1 1 
        4  9027 1 1  50 TRP HH2  H 146.514   7.840  -0.250 1.00 . A A .   43 TRP HH2  1 1 
        4  9028 1 1  50 TRP HZ2  H 148.592   8.339  -1.515 1.00 . A A .   43 TRP HZ2  1 1 
        4  9029 1 1  50 TRP HZ3  H 146.572   6.264   1.657 1.00 . A A .   43 TRP HZ3  1 1 
        4  9030 1 1  50 TRP N    N 153.436   6.040   3.135 1.00 . A A .   43 TRP N    1 1 
        4  9031 1 1  50 TRP NE1  N 151.106   7.079  -0.794 1.00 . A A .   43 TRP NE1  1 1 
        4  9032 1 1  50 TRP O    O 153.326   3.540   4.387 1.00 . A A .   43 TRP O    1 1 
        4  9033 1 1  51 GLU C    C 149.998   2.033   5.793 1.00 . A A .   44 GLU C    1 1 
        4  9034 1 1  51 GLU CA   C 151.195   2.939   6.055 1.00 . A A .   44 GLU CA   1 1 
        4  9035 1 1  51 GLU CB   C 151.091   3.530   7.463 1.00 . A A .   44 GLU CB   1 1 
        4  9036 1 1  51 GLU CD   C 153.604   3.558   7.699 1.00 . A A .   44 GLU CD   1 1 
        4  9037 1 1  51 GLU CG   C 152.324   4.394   7.749 1.00 . A A .   44 GLU CG   1 1 
        4  9038 1 1  51 GLU H    H 150.459   4.604   4.976 1.00 . A A .   44 GLU H    1 1 
        4  9039 1 1  51 GLU HA   H 152.101   2.352   5.988 1.00 . A A .   44 GLU HA   1 1 
        4  9040 1 1  51 GLU HB2  H 150.200   4.137   7.533 1.00 . A A .   44 GLU HB2  1 1 
        4  9041 1 1  51 GLU HB3  H 151.041   2.731   8.186 1.00 . A A .   44 GLU HB3  1 1 
        4  9042 1 1  51 GLU HG2  H 152.385   5.180   7.009 1.00 . A A .   44 GLU HG2  1 1 
        4  9043 1 1  51 GLU HG3  H 152.228   4.836   8.728 1.00 . A A .   44 GLU HG3  1 1 
        4  9044 1 1  51 GLU N    N 151.233   4.012   5.066 1.00 . A A .   44 GLU N    1 1 
        4  9045 1 1  51 GLU O    O 148.880   2.510   5.595 1.00 . A A .   44 GLU O    1 1 
        4  9046 1 1  51 GLU OE1  O 153.530   2.358   7.916 1.00 . A A .   44 GLU OE1  1 1 
        4  9047 1 1  51 GLU OE2  O 154.648   4.135   7.442 1.00 . A A .   44 GLU OE2  1 1 
        4  9048 1 1  52 LYS C    C 148.323  -0.383   6.818 1.00 . A A .   45 LYS C    1 1 
        4  9049 1 1  52 LYS CA   C 149.162  -0.231   5.553 1.00 . A A .   45 LYS CA   1 1 
        4  9050 1 1  52 LYS CB   C 149.745  -1.587   5.133 1.00 . A A .   45 LYS CB   1 1 
        4  9051 1 1  52 LYS CD   C 151.286  -3.453   5.768 1.00 . A A .   45 LYS CD   1 1 
        4  9052 1 1  52 LYS CE   C 151.904  -4.184   6.962 1.00 . A A .   45 LYS CE   1 1 
        4  9053 1 1  52 LYS CG   C 150.634  -2.154   6.245 1.00 . A A .   45 LYS CG   1 1 
        4  9054 1 1  52 LYS H    H 151.154   0.403   5.906 1.00 . A A .   45 LYS H    1 1 
        4  9055 1 1  52 LYS HA   H 148.529   0.135   4.759 1.00 . A A .   45 LYS HA   1 1 
        4  9056 1 1  52 LYS HB2  H 148.936  -2.276   4.935 1.00 . A A .   45 LYS HB2  1 1 
        4  9057 1 1  52 LYS HB3  H 150.333  -1.461   4.237 1.00 . A A .   45 LYS HB3  1 1 
        4  9058 1 1  52 LYS HD2  H 150.540  -4.082   5.305 1.00 . A A .   45 LYS HD2  1 1 
        4  9059 1 1  52 LYS HD3  H 152.061  -3.224   5.052 1.00 . A A .   45 LYS HD3  1 1 
        4  9060 1 1  52 LYS HE2  H 151.250  -4.091   7.817 1.00 . A A .   45 LYS HE2  1 1 
        4  9061 1 1  52 LYS HE3  H 152.031  -5.229   6.718 1.00 . A A .   45 LYS HE3  1 1 
        4  9062 1 1  52 LYS HG2  H 151.401  -1.436   6.494 1.00 . A A .   45 LYS HG2  1 1 
        4  9063 1 1  52 LYS HG3  H 150.033  -2.358   7.118 1.00 . A A .   45 LYS HG3  1 1 
        4  9064 1 1  52 LYS HZ1  H 153.101  -2.792   7.944 1.00 . A A .   45 LYS HZ1  1 1 
        4  9065 1 1  52 LYS HZ2  H 153.672  -3.235   6.408 1.00 . A A .   45 LYS HZ2  1 1 
        4  9066 1 1  52 LYS HZ3  H 153.839  -4.305   7.717 1.00 . A A .   45 LYS HZ3  1 1 
        4  9067 1 1  52 LYS N    N 150.239   0.727   5.773 1.00 . A A .   45 LYS N    1 1 
        4  9068 1 1  52 LYS NZ   N 153.229  -3.584   7.282 1.00 . A A .   45 LYS NZ   1 1 
        4  9069 1 1  52 LYS O    O 148.863  -0.414   7.924 1.00 . A A .   45 LYS O    1 1 
        4  9070 1 1  53 THR C    C 145.878  -2.130   8.053 1.00 . A A .   46 THR C    1 1 
        4  9071 1 1  53 THR CA   C 146.123  -0.647   7.802 1.00 . A A .   46 THR CA   1 1 
        4  9072 1 1  53 THR CB   C 144.784   0.052   7.552 1.00 . A A .   46 THR CB   1 1 
        4  9073 1 1  53 THR CG2  C 145.009   1.529   7.218 1.00 . A A .   46 THR CG2  1 1 
        4  9074 1 1  53 THR H    H 146.618  -0.420   5.753 1.00 . A A .   46 THR H    1 1 
        4  9075 1 1  53 THR HA   H 146.589  -0.212   8.674 1.00 . A A .   46 THR HA   1 1 
        4  9076 1 1  53 THR HB   H 144.171  -0.022   8.438 1.00 . A A .   46 THR HB   1 1 
        4  9077 1 1  53 THR HG1  H 144.783  -0.792   5.802 1.00 . A A .   46 THR HG1  1 1 
        4  9078 1 1  53 THR HG21 H 145.880   1.890   7.747 1.00 . A A .   46 THR HG21 1 1 
        4  9079 1 1  53 THR HG22 H 144.144   2.101   7.517 1.00 . A A .   46 THR HG22 1 1 
        4  9080 1 1  53 THR HG23 H 145.163   1.637   6.154 1.00 . A A .   46 THR HG23 1 1 
        4  9081 1 1  53 THR N    N 147.006  -0.476   6.654 1.00 . A A .   46 THR N    1 1 
        4  9082 1 1  53 THR O    O 146.274  -2.977   7.253 1.00 . A A .   46 THR O    1 1 
        4  9083 1 1  53 THR OG1  O 144.124  -0.585   6.469 1.00 . A A .   46 THR OG1  1 1 
        4  9084 1 1  54 ASP C    C 143.584  -4.282   8.841 1.00 . A A .   47 ASP C    1 1 
        4  9085 1 1  54 ASP CA   C 144.900  -3.826   9.487 1.00 . A A .   47 ASP CA   1 1 
        4  9086 1 1  54 ASP CB   C 144.797  -3.992  11.006 1.00 . A A .   47 ASP CB   1 1 
        4  9087 1 1  54 ASP CG   C 146.141  -3.688  11.659 1.00 . A A .   47 ASP CG   1 1 
        4  9088 1 1  54 ASP H    H 144.937  -1.722   9.770 1.00 . A A .   47 ASP H    1 1 
        4  9089 1 1  54 ASP HA   H 145.699  -4.459   9.131 1.00 . A A .   47 ASP HA   1 1 
        4  9090 1 1  54 ASP HB2  H 144.050  -3.312  11.389 1.00 . A A .   47 ASP HB2  1 1 
        4  9091 1 1  54 ASP HB3  H 144.510  -5.008  11.236 1.00 . A A .   47 ASP HB3  1 1 
        4  9092 1 1  54 ASP N    N 145.225  -2.437   9.167 1.00 . A A .   47 ASP N    1 1 
        4  9093 1 1  54 ASP O    O 143.045  -5.326   9.211 1.00 . A A .   47 ASP O    1 1 
        4  9094 1 1  54 ASP OD1  O 147.156  -4.001  11.058 1.00 . A A .   47 ASP OD1  1 1 
        4  9095 1 1  54 ASP OD2  O 146.136  -3.146  12.752 1.00 . A A .   47 ASP OD2  1 1 
        4  9096 1 1  55 VAL C    C 142.087  -4.402   5.810 1.00 . A A .   48 VAL C    1 1 
        4  9097 1 1  55 VAL CA   C 141.812  -3.870   7.215 1.00 . A A .   48 VAL CA   1 1 
        4  9098 1 1  55 VAL CB   C 140.887  -2.647   7.136 1.00 . A A .   48 VAL CB   1 1 
        4  9099 1 1  55 VAL CG1  C 139.536  -3.054   6.538 1.00 . A A .   48 VAL CG1  1 1 
        4  9100 1 1  55 VAL CG2  C 140.654  -2.075   8.538 1.00 . A A .   48 VAL CG2  1 1 
        4  9101 1 1  55 VAL H    H 143.522  -2.686   7.629 1.00 . A A .   48 VAL H    1 1 
        4  9102 1 1  55 VAL HA   H 141.316  -4.641   7.787 1.00 . A A .   48 VAL HA   1 1 
        4  9103 1 1  55 VAL HB   H 141.342  -1.894   6.510 1.00 . A A .   48 VAL HB   1 1 
        4  9104 1 1  55 VAL HG11 H 139.262  -4.032   6.903 1.00 . A A .   48 VAL HG11 1 1 
        4  9105 1 1  55 VAL HG12 H 139.613  -3.081   5.462 1.00 . A A .   48 VAL HG12 1 1 
        4  9106 1 1  55 VAL HG13 H 138.782  -2.337   6.829 1.00 . A A .   48 VAL HG13 1 1 
        4  9107 1 1  55 VAL HG21 H 141.607  -1.898   9.017 1.00 . A A .   48 VAL HG21 1 1 
        4  9108 1 1  55 VAL HG22 H 140.082  -2.779   9.124 1.00 . A A .   48 VAL HG22 1 1 
        4  9109 1 1  55 VAL HG23 H 140.112  -1.145   8.462 1.00 . A A .   48 VAL HG23 1 1 
        4  9110 1 1  55 VAL N    N 143.062  -3.515   7.880 1.00 . A A .   48 VAL N    1 1 
        4  9111 1 1  55 VAL O    O 142.419  -3.643   4.899 1.00 . A A .   48 VAL O    1 1 
        4  9112 1 1  56 GLU C    C 140.872  -7.250   4.116 1.00 . A A .   49 GLU C    1 1 
        4  9113 1 1  56 GLU CA   C 142.080  -6.353   4.349 1.00 . A A .   49 GLU CA   1 1 
        4  9114 1 1  56 GLU CB   C 143.363  -7.186   4.304 1.00 . A A .   49 GLU CB   1 1 
        4  9115 1 1  56 GLU CD   C 144.823  -8.606   2.785 1.00 . A A .   49 GLU CD   1 1 
        4  9116 1 1  56 GLU CG   C 143.595  -7.692   2.875 1.00 . A A .   49 GLU CG   1 1 
        4  9117 1 1  56 GLU H    H 141.711  -6.266   6.431 1.00 . A A .   49 GLU H    1 1 
        4  9118 1 1  56 GLU HA   H 142.117  -5.597   3.580 1.00 . A A .   49 GLU HA   1 1 
        4  9119 1 1  56 GLU HB2  H 144.199  -6.573   4.611 1.00 . A A .   49 GLU HB2  1 1 
        4  9120 1 1  56 GLU HB3  H 143.269  -8.029   4.972 1.00 . A A .   49 GLU HB3  1 1 
        4  9121 1 1  56 GLU HG2  H 142.725  -8.244   2.553 1.00 . A A .   49 GLU HG2  1 1 
        4  9122 1 1  56 GLU HG3  H 143.736  -6.845   2.222 1.00 . A A .   49 GLU HG3  1 1 
        4  9123 1 1  56 GLU N    N 141.937  -5.713   5.652 1.00 . A A .   49 GLU N    1 1 
        4  9124 1 1  56 GLU O    O 140.673  -8.231   4.836 1.00 . A A .   49 GLU O    1 1 
        4  9125 1 1  56 GLU OE1  O 145.425  -8.905   3.806 1.00 . A A .   49 GLU OE1  1 1 
        4  9126 1 1  56 GLU OE2  O 145.147  -8.999   1.676 1.00 . A A .   49 GLU OE2  1 1 
        4  9127 1 1  57 GLY C    C 138.172  -7.384   1.590 1.00 . A A .   50 GLY C    1 1 
        4  9128 1 1  57 GLY CA   C 138.766  -7.569   2.977 1.00 . A A .   50 GLY CA   1 1 
        4  9129 1 1  57 GLY H    H 140.339  -6.237   2.462 1.00 . A A .   50 GLY H    1 1 
        4  9130 1 1  57 GLY HA2  H 138.884  -8.625   3.170 1.00 . A A .   50 GLY HA2  1 1 
        4  9131 1 1  57 GLY HA3  H 138.087  -7.153   3.705 1.00 . A A .   50 GLY HA3  1 1 
        4  9132 1 1  57 GLY N    N 140.061  -6.914   3.118 1.00 . A A .   50 GLY N    1 1 
        4  9133 1 1  57 GLY O    O 138.751  -6.726   0.728 1.00 . A A .   50 GLY O    1 1 
        4  9134 1 1  58 ALA C    C 135.476  -6.569   0.202 1.00 . A A .   51 ALA C    1 1 
        4  9135 1 1  58 ALA CA   C 136.293  -7.854   0.132 1.00 . A A .   51 ALA CA   1 1 
        4  9136 1 1  58 ALA CB   C 135.366  -9.049  -0.098 1.00 . A A .   51 ALA CB   1 1 
        4  9137 1 1  58 ALA H    H 136.656  -8.579   2.096 1.00 . A A .   51 ALA H    1 1 
        4  9138 1 1  58 ALA HA   H 136.995  -7.785  -0.686 1.00 . A A .   51 ALA HA   1 1 
        4  9139 1 1  58 ALA HB1  H 134.454  -8.908   0.462 1.00 . A A .   51 ALA HB1  1 1 
        4  9140 1 1  58 ALA HB2  H 135.855  -9.953   0.232 1.00 . A A .   51 ALA HB2  1 1 
        4  9141 1 1  58 ALA HB3  H 135.134  -9.127  -1.149 1.00 . A A .   51 ALA HB3  1 1 
        4  9142 1 1  58 ALA N    N 137.027  -8.020   1.379 1.00 . A A .   51 ALA N    1 1 
        4  9143 1 1  58 ALA O    O 134.845  -6.291   1.220 1.00 . A A .   51 ALA O    1 1 
        4  9144 1 1  59 PHE C    C 133.444  -4.636  -1.577 1.00 . A A .   52 PHE C    1 1 
        4  9145 1 1  59 PHE CA   C 134.793  -4.501  -0.875 1.00 . A A .   52 PHE CA   1 1 
        4  9146 1 1  59 PHE CB   C 135.670  -3.434  -1.555 1.00 . A A .   52 PHE CB   1 1 
        4  9147 1 1  59 PHE CD1  C 134.126  -2.022  -2.980 1.00 . A A .   52 PHE CD1  1 1 
        4  9148 1 1  59 PHE CD2  C 135.201  -1.003  -1.060 1.00 . A A .   52 PHE CD2  1 1 
        4  9149 1 1  59 PHE CE1  C 133.494  -0.808  -3.272 1.00 . A A .   52 PHE CE1  1 1 
        4  9150 1 1  59 PHE CE2  C 134.570   0.211  -1.354 1.00 . A A .   52 PHE CE2  1 1 
        4  9151 1 1  59 PHE CG   C 134.979  -2.121  -1.872 1.00 . A A .   52 PHE CG   1 1 
        4  9152 1 1  59 PHE CZ   C 133.716   0.308  -2.458 1.00 . A A .   52 PHE CZ   1 1 
        4  9153 1 1  59 PHE H    H 135.949  -6.097  -1.687 1.00 . A A .   52 PHE H    1 1 
        4  9154 1 1  59 PHE HA   H 134.616  -4.197   0.147 1.00 . A A .   52 PHE HA   1 1 
        4  9155 1 1  59 PHE HB2  H 136.493  -3.211  -0.896 1.00 . A A .   52 PHE HB2  1 1 
        4  9156 1 1  59 PHE HB3  H 136.073  -3.848  -2.468 1.00 . A A .   52 PHE HB3  1 1 
        4  9157 1 1  59 PHE HD1  H 133.954  -2.883  -3.610 1.00 . A A .   52 PHE HD1  1 1 
        4  9158 1 1  59 PHE HD2  H 135.857  -1.077  -0.206 1.00 . A A .   52 PHE HD2  1 1 
        4  9159 1 1  59 PHE HE1  H 132.836  -0.733  -4.124 1.00 . A A .   52 PHE HE1  1 1 
        4  9160 1 1  59 PHE HE2  H 134.742   1.072  -0.726 1.00 . A A .   52 PHE HE2  1 1 
        4  9161 1 1  59 PHE HZ   H 133.229   1.246  -2.683 1.00 . A A .   52 PHE HZ   1 1 
        4  9162 1 1  59 PHE N    N 135.491  -5.787  -0.874 1.00 . A A .   52 PHE N    1 1 
        4  9163 1 1  59 PHE O    O 133.368  -5.134  -2.696 1.00 . A A .   52 PHE O    1 1 
        4  9164 1 1  60 PHE C    C 130.369  -2.858  -1.332 1.00 . A A .   53 PHE C    1 1 
        4  9165 1 1  60 PHE CA   C 131.053  -4.209  -1.506 1.00 . A A .   53 PHE CA   1 1 
        4  9166 1 1  60 PHE CB   C 130.197  -5.276  -0.822 1.00 . A A .   53 PHE CB   1 1 
        4  9167 1 1  60 PHE CD1  C 131.826  -7.200  -0.961 1.00 . A A .   53 PHE CD1  1 1 
        4  9168 1 1  60 PHE CD2  C 129.567  -7.513  -1.786 1.00 . A A .   53 PHE CD2  1 1 
        4  9169 1 1  60 PHE CE1  C 132.134  -8.522  -1.307 1.00 . A A .   53 PHE CE1  1 1 
        4  9170 1 1  60 PHE CE2  C 129.875  -8.833  -2.132 1.00 . A A .   53 PHE CE2  1 1 
        4  9171 1 1  60 PHE CG   C 130.543  -6.696  -1.202 1.00 . A A .   53 PHE CG   1 1 
        4  9172 1 1  60 PHE CZ   C 131.159  -9.338  -1.891 1.00 . A A .   53 PHE CZ   1 1 
        4  9173 1 1  60 PHE H    H 132.497  -3.826  -0.010 1.00 . A A .   53 PHE H    1 1 
        4  9174 1 1  60 PHE HA   H 131.127  -4.438  -2.560 1.00 . A A .   53 PHE HA   1 1 
        4  9175 1 1  60 PHE HB2  H 130.311  -5.175   0.247 1.00 . A A .   53 PHE HB2  1 1 
        4  9176 1 1  60 PHE HB3  H 129.162  -5.089  -1.072 1.00 . A A .   53 PHE HB3  1 1 
        4  9177 1 1  60 PHE HD1  H 132.578  -6.572  -0.508 1.00 . A A .   53 PHE HD1  1 1 
        4  9178 1 1  60 PHE HD2  H 128.577  -7.123  -1.970 1.00 . A A .   53 PHE HD2  1 1 
        4  9179 1 1  60 PHE HE1  H 133.124  -8.912  -1.122 1.00 . A A .   53 PHE HE1  1 1 
        4  9180 1 1  60 PHE HE2  H 129.121  -9.462  -2.580 1.00 . A A .   53 PHE HE2  1 1 
        4  9181 1 1  60 PHE HZ   H 131.396 -10.358  -2.159 1.00 . A A .   53 PHE HZ   1 1 
        4  9182 1 1  60 PHE N    N 132.385  -4.182  -0.916 1.00 . A A .   53 PHE N    1 1 
        4  9183 1 1  60 PHE O    O 130.533  -2.198  -0.307 1.00 . A A .   53 PHE O    1 1 
        4  9184 1 1  61 ILE C    C 127.318  -1.701  -1.938 1.00 . A A .   54 ILE C    1 1 
        4  9185 1 1  61 ILE CA   C 128.757  -1.264  -2.199 1.00 . A A .   54 ILE CA   1 1 
        4  9186 1 1  61 ILE CB   C 128.815  -0.413  -3.473 1.00 . A A .   54 ILE CB   1 1 
        4  9187 1 1  61 ILE CD1  C 130.371   0.560  -5.184 1.00 . A A .   54 ILE CD1  1 1 
        4  9188 1 1  61 ILE CG1  C 130.268  -0.033  -3.775 1.00 . A A .   54 ILE CG1  1 1 
        4  9189 1 1  61 ILE CG2  C 127.995   0.866  -3.277 1.00 . A A .   54 ILE CG2  1 1 
        4  9190 1 1  61 ILE H    H 129.617  -2.936  -3.185 1.00 . A A .   54 ILE H    1 1 
        4  9191 1 1  61 ILE HA   H 129.103  -0.672  -1.363 1.00 . A A .   54 ILE HA   1 1 
        4  9192 1 1  61 ILE HB   H 128.409  -0.976  -4.300 1.00 . A A .   54 ILE HB   1 1 
        4  9193 1 1  61 ILE HD11 H 129.455   1.072  -5.438 1.00 . A A .   54 ILE HD11 1 1 
        4  9194 1 1  61 ILE HD12 H 130.548  -0.234  -5.895 1.00 . A A .   54 ILE HD12 1 1 
        4  9195 1 1  61 ILE HD13 H 131.193   1.260  -5.218 1.00 . A A .   54 ILE HD13 1 1 
        4  9196 1 1  61 ILE HG12 H 130.604   0.698  -3.054 1.00 . A A .   54 ILE HG12 1 1 
        4  9197 1 1  61 ILE HG13 H 130.893  -0.911  -3.713 1.00 . A A .   54 ILE HG13 1 1 
        4  9198 1 1  61 ILE HG21 H 128.138   1.520  -4.125 1.00 . A A .   54 ILE HG21 1 1 
        4  9199 1 1  61 ILE HG22 H 128.318   1.366  -2.376 1.00 . A A .   54 ILE HG22 1 1 
        4  9200 1 1  61 ILE HG23 H 126.948   0.612  -3.191 1.00 . A A .   54 ILE HG23 1 1 
        4  9201 1 1  61 ILE N    N 129.599  -2.450  -2.334 1.00 . A A .   54 ILE N    1 1 
        4  9202 1 1  61 ILE O    O 126.760  -2.497  -2.692 1.00 . A A .   54 ILE O    1 1 
        4  9203 1 1  62 TYR C    C 124.336  -0.502  -0.798 1.00 . A A .   55 TYR C    1 1 
        4  9204 1 1  62 TYR CA   C 125.370  -1.576  -0.487 1.00 . A A .   55 TYR CA   1 1 
        4  9205 1 1  62 TYR CB   C 125.332  -1.852   1.022 1.00 . A A .   55 TYR CB   1 1 
        4  9206 1 1  62 TYR CD1  C 126.857  -3.878   0.655 1.00 . A A .   55 TYR CD1  1 1 
        4  9207 1 1  62 TYR CD2  C 126.271  -3.211   2.911 1.00 . A A .   55 TYR CD2  1 1 
        4  9208 1 1  62 TYR CE1  C 127.622  -4.932   1.169 1.00 . A A .   55 TYR CE1  1 1 
        4  9209 1 1  62 TYR CE2  C 127.035  -4.265   3.421 1.00 . A A .   55 TYR CE2  1 1 
        4  9210 1 1  62 TYR CG   C 126.178  -3.010   1.528 1.00 . A A .   55 TYR CG   1 1 
        4  9211 1 1  62 TYR CZ   C 127.713  -5.125   2.550 1.00 . A A .   55 TYR CZ   1 1 
        4  9212 1 1  62 TYR H    H 127.168  -0.454  -0.378 1.00 . A A .   55 TYR H    1 1 
        4  9213 1 1  62 TYR HA   H 125.105  -2.482  -1.013 1.00 . A A .   55 TYR HA   1 1 
        4  9214 1 1  62 TYR HB2  H 125.663  -0.962   1.533 1.00 . A A .   55 TYR HB2  1 1 
        4  9215 1 1  62 TYR HB3  H 124.302  -2.028   1.299 1.00 . A A .   55 TYR HB3  1 1 
        4  9216 1 1  62 TYR HD1  H 126.790  -3.730  -0.412 1.00 . A A .   55 TYR HD1  1 1 
        4  9217 1 1  62 TYR HD2  H 125.749  -2.549   3.586 1.00 . A A .   55 TYR HD2  1 1 
        4  9218 1 1  62 TYR HE1  H 128.140  -5.600   0.498 1.00 . A A .   55 TYR HE1  1 1 
        4  9219 1 1  62 TYR HE2  H 127.101  -4.414   4.488 1.00 . A A .   55 TYR HE2  1 1 
        4  9220 1 1  62 TYR HH   H 128.032  -6.491   3.845 1.00 . A A .   55 TYR HH   1 1 
        4  9221 1 1  62 TYR N    N 126.710  -1.152  -0.890 1.00 . A A .   55 TYR N    1 1 
        4  9222 1 1  62 TYR O    O 124.548   0.681  -0.526 1.00 . A A .   55 TYR O    1 1 
        4  9223 1 1  62 TYR OH   O 128.468  -6.164   3.055 1.00 . A A .   55 TYR OH   1 1 
        4  9224 1 1  63 HIS C    C 120.880  -0.433  -0.798 1.00 . A A .   56 HIS C    1 1 
        4  9225 1 1  63 HIS CA   C 122.092  -0.047  -1.643 1.00 . A A .   56 HIS CA   1 1 
        4  9226 1 1  63 HIS CB   C 121.732  -0.130  -3.127 1.00 . A A .   56 HIS CB   1 1 
        4  9227 1 1  63 HIS CD2  C 119.278   0.443  -3.882 1.00 . A A .   56 HIS CD2  1 1 
        4  9228 1 1  63 HIS CE1  C 119.462   2.601  -3.939 1.00 . A A .   56 HIS CE1  1 1 
        4  9229 1 1  63 HIS CG   C 120.568   0.742  -3.517 1.00 . A A .   56 HIS CG   1 1 
        4  9230 1 1  63 HIS H    H 123.128  -1.887  -1.584 1.00 . A A .   56 HIS H    1 1 
        4  9231 1 1  63 HIS HA   H 122.375   0.969  -1.407 1.00 . A A .   56 HIS HA   1 1 
        4  9232 1 1  63 HIS HB2  H 122.590   0.169  -3.709 1.00 . A A .   56 HIS HB2  1 1 
        4  9233 1 1  63 HIS HB3  H 121.497  -1.158  -3.367 1.00 . A A .   56 HIS HB3  1 1 
        4  9234 1 1  63 HIS HD1  H 121.457   2.657  -3.352 1.00 . A A .   56 HIS HD1  1 1 
        4  9235 1 1  63 HIS HD2  H 118.867  -0.554  -3.950 1.00 . A A .   56 HIS HD2  1 1 
        4  9236 1 1  63 HIS HE1  H 119.239   3.651  -4.059 1.00 . A A .   56 HIS HE1  1 1 
        4  9237 1 1  63 HIS N    N 123.209  -0.939  -1.354 1.00 . A A .   56 HIS N    1 1 
        4  9238 1 1  63 HIS ND1  N 120.661   2.125  -3.560 1.00 . A A .   56 HIS ND1  1 1 
        4  9239 1 1  63 HIS NE2  N 118.582   1.619  -4.148 1.00 . A A .   56 HIS NE2  1 1 
        4  9240 1 1  63 HIS O    O 120.624  -1.621  -0.565 1.00 . A A .   56 HIS O    1 1 
        4  9241 1 1  64 ARG C    C 117.870   1.371   0.082 1.00 . A A .   57 ARG C    1 1 
        4  9242 1 1  64 ARG CA   C 118.949   0.357   0.457 1.00 . A A .   57 ARG CA   1 1 
        4  9243 1 1  64 ARG CB   C 119.287   0.483   1.946 1.00 . A A .   57 ARG CB   1 1 
        4  9244 1 1  64 ARG CD   C 118.376   0.380   4.274 1.00 . A A .   57 ARG CD   1 1 
        4  9245 1 1  64 ARG CG   C 118.057   0.150   2.795 1.00 . A A .   57 ARG CG   1 1 
        4  9246 1 1  64 ARG CZ   C 117.012   0.412   6.338 1.00 . A A .   57 ARG CZ   1 1 
        4  9247 1 1  64 ARG H    H 120.407   1.500  -0.567 1.00 . A A .   57 ARG H    1 1 
        4  9248 1 1  64 ARG HA   H 118.572  -0.636   0.259 1.00 . A A .   57 ARG HA   1 1 
        4  9249 1 1  64 ARG HB2  H 120.088  -0.200   2.190 1.00 . A A .   57 ARG HB2  1 1 
        4  9250 1 1  64 ARG HB3  H 119.601   1.495   2.157 1.00 . A A .   57 ARG HB3  1 1 
        4  9251 1 1  64 ARG HD2  H 119.261  -0.175   4.542 1.00 . A A .   57 ARG HD2  1 1 
        4  9252 1 1  64 ARG HD3  H 118.553   1.433   4.439 1.00 . A A .   57 ARG HD3  1 1 
        4  9253 1 1  64 ARG HE   H 116.648  -0.743   4.745 1.00 . A A .   57 ARG HE   1 1 
        4  9254 1 1  64 ARG HG2  H 117.235   0.785   2.505 1.00 . A A .   57 ARG HG2  1 1 
        4  9255 1 1  64 ARG HG3  H 117.786  -0.884   2.647 1.00 . A A .   57 ARG HG3  1 1 
        4  9256 1 1  64 ARG HH11 H 118.563   1.687   6.404 1.00 . A A .   57 ARG HH11 1 1 
        4  9257 1 1  64 ARG HH12 H 117.562   1.653   7.817 1.00 . A A .   57 ARG HH12 1 1 
        4  9258 1 1  64 ARG HH21 H 115.396  -0.742   6.591 1.00 . A A .   57 ARG HH21 1 1 
        4  9259 1 1  64 ARG HH22 H 115.792   0.295   7.921 1.00 . A A .   57 ARG HH22 1 1 
        4  9260 1 1  64 ARG N    N 120.147   0.581  -0.344 1.00 . A A .   57 ARG N    1 1 
        4  9261 1 1  64 ARG NE   N 117.253  -0.063   5.106 1.00 . A A .   57 ARG NE   1 1 
        4  9262 1 1  64 ARG NH1  N 117.772   1.322   6.897 1.00 . A A .   57 ARG NH1  1 1 
        4  9263 1 1  64 ARG NH2  N 115.987  -0.047   7.001 1.00 . A A .   57 ARG NH2  1 1 
        4  9264 1 1  64 ARG O    O 118.174   2.510  -0.269 1.00 . A A .   57 ARG O    1 1 
        4  9265 1 1  65 ASN C    C 115.049   2.649   1.074 1.00 . A A .   58 ASN C    1 1 
        4  9266 1 1  65 ASN CA   C 115.492   1.838  -0.148 1.00 . A A .   58 ASN CA   1 1 
        4  9267 1 1  65 ASN CB   C 114.309   1.016  -0.662 1.00 . A A .   58 ASN CB   1 1 
        4  9268 1 1  65 ASN CG   C 114.703   0.274  -1.936 1.00 . A A .   58 ASN CG   1 1 
        4  9269 1 1  65 ASN H    H 116.431   0.019   0.409 1.00 . A A .   58 ASN H    1 1 
        4  9270 1 1  65 ASN HA   H 115.796   2.520  -0.928 1.00 . A A .   58 ASN HA   1 1 
        4  9271 1 1  65 ASN HB2  H 114.016   0.301   0.093 1.00 . A A .   58 ASN HB2  1 1 
        4  9272 1 1  65 ASN HB3  H 113.480   1.674  -0.874 1.00 . A A .   58 ASN HB3  1 1 
        4  9273 1 1  65 ASN HD21 H 115.543   1.864  -2.776 1.00 . A A .   58 ASN HD21 1 1 
        4  9274 1 1  65 ASN HD22 H 115.585   0.445  -3.705 1.00 . A A .   58 ASN HD22 1 1 
        4  9275 1 1  65 ASN N    N 116.611   0.949   0.159 1.00 . A A .   58 ASN N    1 1 
        4  9276 1 1  65 ASN ND2  N 115.328   0.914  -2.885 1.00 . A A .   58 ASN ND2  1 1 
        4  9277 1 1  65 ASN O    O 113.882   3.029   1.178 1.00 . A A .   58 ASN O    1 1 
        4  9278 1 1  65 ASN OD1  O 114.432  -0.919  -2.069 1.00 . A A .   58 ASN OD1  1 1 
        4  9279 1 1  66 ALA C    C 116.947   4.275   3.765 1.00 . A A .   59 ALA C    1 1 
        4  9280 1 1  66 ALA CA   C 115.663   3.687   3.192 1.00 . A A .   59 ALA CA   1 1 
        4  9281 1 1  66 ALA CB   C 114.987   2.799   4.238 1.00 . A A .   59 ALA CB   1 1 
        4  9282 1 1  66 ALA H    H 116.888   2.591   1.863 1.00 . A A .   59 ALA H    1 1 
        4  9283 1 1  66 ALA HA   H 114.996   4.493   2.926 1.00 . A A .   59 ALA HA   1 1 
        4  9284 1 1  66 ALA HB1  H 114.402   2.039   3.742 1.00 . A A .   59 ALA HB1  1 1 
        4  9285 1 1  66 ALA HB2  H 114.342   3.402   4.859 1.00 . A A .   59 ALA HB2  1 1 
        4  9286 1 1  66 ALA HB3  H 115.741   2.329   4.852 1.00 . A A .   59 ALA HB3  1 1 
        4  9287 1 1  66 ALA N    N 115.973   2.912   1.997 1.00 . A A .   59 ALA N    1 1 
        4  9288 1 1  66 ALA O    O 118.043   3.857   3.392 1.00 . A A .   59 ALA O    1 1 
        4  9289 1 1  67 GLU C    C 118.830   4.898   6.031 1.00 . A A .   60 GLU C    1 1 
        4  9290 1 1  67 GLU CA   C 117.983   5.904   5.232 1.00 . A A .   60 GLU CA   1 1 
        4  9291 1 1  67 GLU CB   C 117.537   7.042   6.156 1.00 . A A .   60 GLU CB   1 1 
        4  9292 1 1  67 GLU CD   C 115.978   7.645   8.024 1.00 . A A .   60 GLU CD   1 1 
        4  9293 1 1  67 GLU CG   C 116.655   6.496   7.284 1.00 . A A .   60 GLU CG   1 1 
        4  9294 1 1  67 GLU H    H 115.916   5.512   4.955 1.00 . A A .   60 GLU H    1 1 
        4  9295 1 1  67 GLU HA   H 118.536   6.330   4.413 1.00 . A A .   60 GLU HA   1 1 
        4  9296 1 1  67 GLU HB2  H 118.409   7.519   6.582 1.00 . A A .   60 GLU HB2  1 1 
        4  9297 1 1  67 GLU HB3  H 116.975   7.768   5.586 1.00 . A A .   60 GLU HB3  1 1 
        4  9298 1 1  67 GLU HG2  H 115.902   5.843   6.868 1.00 . A A .   60 GLU HG2  1 1 
        4  9299 1 1  67 GLU HG3  H 117.268   5.939   7.977 1.00 . A A .   60 GLU HG3  1 1 
        4  9300 1 1  67 GLU N    N 116.812   5.241   4.668 1.00 . A A .   60 GLU N    1 1 
        4  9301 1 1  67 GLU O    O 118.268   4.184   6.861 1.00 . A A .   60 GLU O    1 1 
        4  9302 1 1  67 GLU OE1  O 115.641   8.625   7.380 1.00 . A A .   60 GLU OE1  1 1 
        4  9303 1 1  67 GLU OE2  O 115.805   7.528   9.226 1.00 . A A .   60 GLU OE2  1 1 
        4  9304 1 1  68 PRO C    C 120.668   5.013   3.416 1.00 . A A .   61 PRO C    1 1 
        4  9305 1 1  68 PRO CA   C 120.934   5.535   4.827 1.00 . A A .   61 PRO CA   1 1 
        4  9306 1 1  68 PRO CB   C 122.401   5.322   5.239 1.00 . A A .   61 PRO CB   1 1 
        4  9307 1 1  68 PRO CD   C 121.015   3.904   6.623 1.00 . A A .   61 PRO CD   1 1 
        4  9308 1 1  68 PRO CG   C 122.369   4.602   6.546 1.00 . A A .   61 PRO CG   1 1 
        4  9309 1 1  68 PRO HA   H 120.697   6.587   4.878 1.00 . A A .   61 PRO HA   1 1 
        4  9310 1 1  68 PRO HB2  H 122.922   4.728   4.500 1.00 . A A .   61 PRO HB2  1 1 
        4  9311 1 1  68 PRO HB3  H 122.893   6.275   5.362 1.00 . A A .   61 PRO HB3  1 1 
        4  9312 1 1  68 PRO HD2  H 121.071   2.921   6.178 1.00 . A A .   61 PRO HD2  1 1 
        4  9313 1 1  68 PRO HD3  H 120.672   3.845   7.644 1.00 . A A .   61 PRO HD3  1 1 
        4  9314 1 1  68 PRO HG2  H 123.171   3.877   6.586 1.00 . A A .   61 PRO HG2  1 1 
        4  9315 1 1  68 PRO HG3  H 122.459   5.304   7.360 1.00 . A A .   61 PRO HG3  1 1 
        4  9316 1 1  68 PRO N    N 120.133   4.785   5.845 1.00 . A A .   61 PRO N    1 1 
        4  9317 1 1  68 PRO O    O 120.546   3.807   3.204 1.00 . A A .   61 PRO O    1 1 
        4  9318 1 1  69 PHE C    C 121.424   4.713   0.480 1.00 . A A .   62 PHE C    1 1 
        4  9319 1 1  69 PHE CA   C 120.298   5.551   1.076 1.00 . A A .   62 PHE CA   1 1 
        4  9320 1 1  69 PHE CB   C 120.089   6.806   0.226 1.00 . A A .   62 PHE CB   1 1 
        4  9321 1 1  69 PHE CD1  C 117.612   7.251   0.101 1.00 . A A .   62 PHE CD1  1 1 
        4  9322 1 1  69 PHE CD2  C 118.985   8.682   1.498 1.00 . A A .   62 PHE CD2  1 1 
        4  9323 1 1  69 PHE CE1  C 116.476   7.987   0.464 1.00 . A A .   62 PHE CE1  1 1 
        4  9324 1 1  69 PHE CE2  C 117.849   9.417   1.861 1.00 . A A .   62 PHE CE2  1 1 
        4  9325 1 1  69 PHE CG   C 118.865   7.599   0.618 1.00 . A A .   62 PHE CG   1 1 
        4  9326 1 1  69 PHE CZ   C 116.595   9.070   1.344 1.00 . A A .   62 PHE CZ   1 1 
        4  9327 1 1  69 PHE H    H 120.751   6.870   2.671 1.00 . A A .   62 PHE H    1 1 
        4  9328 1 1  69 PHE HA   H 119.387   4.970   1.064 1.00 . A A .   62 PHE HA   1 1 
        4  9329 1 1  69 PHE HB2  H 120.956   7.441   0.330 1.00 . A A .   62 PHE HB2  1 1 
        4  9330 1 1  69 PHE HB3  H 120.002   6.510  -0.809 1.00 . A A .   62 PHE HB3  1 1 
        4  9331 1 1  69 PHE HD1  H 117.519   6.417  -0.577 1.00 . A A .   62 PHE HD1  1 1 
        4  9332 1 1  69 PHE HD2  H 119.952   8.949   1.896 1.00 . A A .   62 PHE HD2  1 1 
        4  9333 1 1  69 PHE HE1  H 115.509   7.719   0.066 1.00 . A A .   62 PHE HE1  1 1 
        4  9334 1 1  69 PHE HE2  H 117.942  10.252   2.539 1.00 . A A .   62 PHE HE2  1 1 
        4  9335 1 1  69 PHE HZ   H 115.720   9.637   1.624 1.00 . A A .   62 PHE HZ   1 1 
        4  9336 1 1  69 PHE N    N 120.598   5.927   2.453 1.00 . A A .   62 PHE N    1 1 
        4  9337 1 1  69 PHE O    O 121.175   3.690  -0.164 1.00 . A A .   62 PHE O    1 1 
        4  9338 1 1  70 HIS C    C 124.965   4.395   1.158 1.00 . A A .   63 HIS C    1 1 
        4  9339 1 1  70 HIS CA   C 123.817   4.452   0.155 1.00 . A A .   63 HIS CA   1 1 
        4  9340 1 1  70 HIS CB   C 124.276   5.177  -1.111 1.00 . A A .   63 HIS CB   1 1 
        4  9341 1 1  70 HIS CD2  C 123.106   4.492  -3.362 1.00 . A A .   63 HIS CD2  1 1 
        4  9342 1 1  70 HIS CE1  C 121.423   5.854  -3.267 1.00 . A A .   63 HIS CE1  1 1 
        4  9343 1 1  70 HIS CG   C 123.237   5.208  -2.197 1.00 . A A .   63 HIS CG   1 1 
        4  9344 1 1  70 HIS H    H 122.800   5.882   1.345 1.00 . A A .   63 HIS H    1 1 
        4  9345 1 1  70 HIS HA   H 123.535   3.441  -0.100 1.00 . A A .   63 HIS HA   1 1 
        4  9346 1 1  70 HIS HB2  H 124.531   6.193  -0.854 1.00 . A A .   63 HIS HB2  1 1 
        4  9347 1 1  70 HIS HB3  H 125.163   4.685  -1.486 1.00 . A A .   63 HIS HB3  1 1 
        4  9348 1 1  70 HIS HD1  H 121.954   6.718  -1.451 1.00 . A A .   63 HIS HD1  1 1 
        4  9349 1 1  70 HIS HD2  H 123.789   3.728  -3.703 1.00 . A A .   63 HIS HD2  1 1 
        4  9350 1 1  70 HIS HE1  H 120.514   6.385  -3.507 1.00 . A A .   63 HIS HE1  1 1 
        4  9351 1 1  70 HIS N    N 122.661   5.131   0.730 1.00 . A A .   63 HIS N    1 1 
        4  9352 1 1  70 HIS ND1  N 122.152   6.069  -2.158 1.00 . A A .   63 HIS ND1  1 1 
        4  9353 1 1  70 HIS NE2  N 121.958   4.902  -4.037 1.00 . A A .   63 HIS NE2  1 1 
        4  9354 1 1  70 HIS O    O 125.292   5.387   1.815 1.00 . A A .   63 HIS O    1 1 
        4  9355 1 1  71 SER C    C 127.693   2.025   1.664 1.00 . A A .   64 SER C    1 1 
        4  9356 1 1  71 SER CA   C 126.696   3.048   2.190 1.00 . A A .   64 SER CA   1 1 
        4  9357 1 1  71 SER CB   C 126.146   2.581   3.536 1.00 . A A .   64 SER CB   1 1 
        4  9358 1 1  71 SER H    H 125.376   2.512   0.618 1.00 . A A .   64 SER H    1 1 
        4  9359 1 1  71 SER HA   H 127.211   3.989   2.324 1.00 . A A .   64 SER HA   1 1 
        4  9360 1 1  71 SER HB2  H 125.286   3.174   3.805 1.00 . A A .   64 SER HB2  1 1 
        4  9361 1 1  71 SER HB3  H 125.851   1.542   3.458 1.00 . A A .   64 SER HB3  1 1 
        4  9362 1 1  71 SER HG   H 127.489   1.866   4.748 1.00 . A A .   64 SER HG   1 1 
        4  9363 1 1  71 SER N    N 125.608   3.236   1.238 1.00 . A A .   64 SER N    1 1 
        4  9364 1 1  71 SER O    O 127.339   1.138   0.890 1.00 . A A .   64 SER O    1 1 
        4  9365 1 1  71 SER OG   O 127.147   2.737   4.531 1.00 . A A .   64 SER OG   1 1 
        4  9366 1 1  72 ILE C    C 130.409   0.349   2.809 1.00 . A A .   65 ILE C    1 1 
        4  9367 1 1  72 ILE CA   C 129.995   1.244   1.647 1.00 . A A .   65 ILE CA   1 1 
        4  9368 1 1  72 ILE CB   C 131.208   2.032   1.137 1.00 . A A .   65 ILE CB   1 1 
        4  9369 1 1  72 ILE CD1  C 131.849   4.075  -0.154 1.00 . A A .   65 ILE CD1  1 1 
        4  9370 1 1  72 ILE CG1  C 130.792   2.980   0.005 1.00 . A A .   65 ILE CG1  1 1 
        4  9371 1 1  72 ILE CG2  C 132.251   1.057   0.589 1.00 . A A .   65 ILE CG2  1 1 
        4  9372 1 1  72 ILE H    H 129.168   2.876   2.709 1.00 . A A .   65 ILE H    1 1 
        4  9373 1 1  72 ILE HA   H 129.621   0.624   0.846 1.00 . A A .   65 ILE HA   1 1 
        4  9374 1 1  72 ILE HB   H 131.636   2.601   1.948 1.00 . A A .   65 ILE HB   1 1 
        4  9375 1 1  72 ILE HD11 H 131.809   4.469  -1.159 1.00 . A A .   65 ILE HD11 1 1 
        4  9376 1 1  72 ILE HD12 H 132.828   3.661   0.031 1.00 . A A .   65 ILE HD12 1 1 
        4  9377 1 1  72 ILE HD13 H 131.653   4.868   0.551 1.00 . A A .   65 ILE HD13 1 1 
        4  9378 1 1  72 ILE HG12 H 130.710   2.423  -0.916 1.00 . A A .   65 ILE HG12 1 1 
        4  9379 1 1  72 ILE HG13 H 129.843   3.435   0.234 1.00 . A A .   65 ILE HG13 1 1 
        4  9380 1 1  72 ILE HG21 H 132.462   0.301   1.330 1.00 . A A .   65 ILE HG21 1 1 
        4  9381 1 1  72 ILE HG22 H 133.156   1.597   0.354 1.00 . A A .   65 ILE HG22 1 1 
        4  9382 1 1  72 ILE HG23 H 131.865   0.587  -0.305 1.00 . A A .   65 ILE HG23 1 1 
        4  9383 1 1  72 ILE N    N 128.945   2.156   2.085 1.00 . A A .   65 ILE N    1 1 
        4  9384 1 1  72 ILE O    O 130.511   0.801   3.949 1.00 . A A .   65 ILE O    1 1 
        4  9385 1 1  73 PHE C    C 132.213  -2.711   3.110 1.00 . A A .   66 PHE C    1 1 
        4  9386 1 1  73 PHE CA   C 130.994  -1.900   3.531 1.00 . A A .   66 PHE CA   1 1 
        4  9387 1 1  73 PHE CB   C 129.823  -2.855   3.735 1.00 . A A .   66 PHE CB   1 1 
        4  9388 1 1  73 PHE CD1  C 130.652  -5.112   4.491 1.00 . A A .   66 PHE CD1  1 1 
        4  9389 1 1  73 PHE CD2  C 129.705  -3.605   6.137 1.00 . A A .   66 PHE CD2  1 1 
        4  9390 1 1  73 PHE CE1  C 130.878  -6.065   5.491 1.00 . A A .   66 PHE CE1  1 1 
        4  9391 1 1  73 PHE CE2  C 129.932  -4.556   7.137 1.00 . A A .   66 PHE CE2  1 1 
        4  9392 1 1  73 PHE CG   C 130.065  -3.884   4.813 1.00 . A A .   66 PHE CG   1 1 
        4  9393 1 1  73 PHE CZ   C 130.518  -5.786   6.815 1.00 . A A .   66 PHE CZ   1 1 
        4  9394 1 1  73 PHE H    H 130.591  -1.210   1.573 1.00 . A A .   66 PHE H    1 1 
        4  9395 1 1  73 PHE HA   H 131.203  -1.391   4.462 1.00 . A A .   66 PHE HA   1 1 
        4  9396 1 1  73 PHE HB2  H 128.946  -2.282   3.996 1.00 . A A .   66 PHE HB2  1 1 
        4  9397 1 1  73 PHE HB3  H 129.636  -3.364   2.799 1.00 . A A .   66 PHE HB3  1 1 
        4  9398 1 1  73 PHE HD1  H 130.929  -5.327   3.469 1.00 . A A .   66 PHE HD1  1 1 
        4  9399 1 1  73 PHE HD2  H 129.252  -2.657   6.386 1.00 . A A .   66 PHE HD2  1 1 
        4  9400 1 1  73 PHE HE1  H 131.331  -7.013   5.242 1.00 . A A .   66 PHE HE1  1 1 
        4  9401 1 1  73 PHE HE2  H 129.654  -4.342   8.159 1.00 . A A .   66 PHE HE2  1 1 
        4  9402 1 1  73 PHE HZ   H 130.693  -6.521   7.588 1.00 . A A .   66 PHE HZ   1 1 
        4  9403 1 1  73 PHE N    N 130.647  -0.921   2.508 1.00 . A A .   66 PHE N    1 1 
        4  9404 1 1  73 PHE O    O 132.363  -3.053   1.939 1.00 . A A .   66 PHE O    1 1 
        4  9405 1 1  74 ILE C    C 134.223  -5.058   4.818 1.00 . A A .   67 ILE C    1 1 
        4  9406 1 1  74 ILE CA   C 134.213  -3.911   3.806 1.00 . A A .   67 ILE CA   1 1 
        4  9407 1 1  74 ILE CB   C 135.535  -3.130   3.845 1.00 . A A .   67 ILE CB   1 1 
        4  9408 1 1  74 ILE CD1  C 136.761  -1.175   2.797 1.00 . A A .   67 ILE CD1  1 1 
        4  9409 1 1  74 ILE CG1  C 135.471  -2.005   2.800 1.00 . A A .   67 ILE CG1  1 1 
        4  9410 1 1  74 ILE CG2  C 136.702  -4.071   3.518 1.00 . A A .   67 ILE CG2  1 1 
        4  9411 1 1  74 ILE H    H 132.965  -2.638   4.961 1.00 . A A .   67 ILE H    1 1 
        4  9412 1 1  74 ILE HA   H 134.103  -4.340   2.819 1.00 . A A .   67 ILE HA   1 1 
        4  9413 1 1  74 ILE HB   H 135.676  -2.705   4.828 1.00 . A A .   67 ILE HB   1 1 
        4  9414 1 1  74 ILE HD11 H 136.522  -0.141   2.601 1.00 . A A .   67 ILE HD11 1 1 
        4  9415 1 1  74 ILE HD12 H 137.421  -1.543   2.022 1.00 . A A .   67 ILE HD12 1 1 
        4  9416 1 1  74 ILE HD13 H 137.251  -1.255   3.756 1.00 . A A .   67 ILE HD13 1 1 
        4  9417 1 1  74 ILE HG12 H 135.327  -2.439   1.821 1.00 . A A .   67 ILE HG12 1 1 
        4  9418 1 1  74 ILE HG13 H 134.634  -1.359   3.027 1.00 . A A .   67 ILE HG13 1 1 
        4  9419 1 1  74 ILE HG21 H 136.675  -4.923   4.182 1.00 . A A .   67 ILE HG21 1 1 
        4  9420 1 1  74 ILE HG22 H 137.636  -3.545   3.646 1.00 . A A .   67 ILE HG22 1 1 
        4  9421 1 1  74 ILE HG23 H 136.617  -4.410   2.496 1.00 . A A .   67 ILE HG23 1 1 
        4  9422 1 1  74 ILE N    N 133.082  -3.021   4.067 1.00 . A A .   67 ILE N    1 1 
        4  9423 1 1  74 ILE O    O 134.115  -4.845   6.028 1.00 . A A .   67 ILE O    1 1 
        4  9424 1 1  75 ASN C    C 135.800  -7.930   5.330 1.00 . A A .   68 ASN C    1 1 
        4  9425 1 1  75 ASN CA   C 134.357  -7.483   5.102 1.00 . A A .   68 ASN CA   1 1 
        4  9426 1 1  75 ASN CB   C 133.577  -8.585   4.377 1.00 . A A .   68 ASN CB   1 1 
        4  9427 1 1  75 ASN CG   C 132.932  -9.545   5.373 1.00 . A A .   68 ASN CG   1 1 
        4  9428 1 1  75 ASN H    H 134.414  -6.356   3.315 1.00 . A A .   68 ASN H    1 1 
        4  9429 1 1  75 ASN HA   H 133.888  -7.283   6.054 1.00 . A A .   68 ASN HA   1 1 
        4  9430 1 1  75 ASN HB2  H 132.805  -8.133   3.772 1.00 . A A .   68 ASN HB2  1 1 
        4  9431 1 1  75 ASN HB3  H 134.249  -9.137   3.737 1.00 . A A .   68 ASN HB3  1 1 
        4  9432 1 1  75 ASN HD21 H 131.632 -10.254   4.049 1.00 . A A .   68 ASN HD21 1 1 
        4  9433 1 1  75 ASN HD22 H 131.517 -10.929   5.602 1.00 . A A .   68 ASN HD22 1 1 
        4  9434 1 1  75 ASN N    N 134.338  -6.273   4.288 1.00 . A A .   68 ASN N    1 1 
        4  9435 1 1  75 ASN ND2  N 131.946 -10.306   4.976 1.00 . A A .   68 ASN ND2  1 1 
        4  9436 1 1  75 ASN O    O 136.408  -8.541   4.449 1.00 . A A .   68 ASN O    1 1 
        4  9437 1 1  75 ASN OD1  O 133.333  -9.603   6.535 1.00 . A A .   68 ASN OD1  1 1 
        4  9438 1 1  76 ASN C    C 137.916  -9.387   7.108 1.00 . A A .   69 ASN C    1 1 
        4  9439 1 1  76 ASN CA   C 137.723  -7.896   6.841 1.00 . A A .   69 ASN CA   1 1 
        4  9440 1 1  76 ASN CB   C 138.114  -7.081   8.077 1.00 . A A .   69 ASN CB   1 1 
        4  9441 1 1  76 ASN CG   C 139.600  -7.236   8.383 1.00 . A A .   69 ASN CG   1 1 
        4  9442 1 1  76 ASN H    H 135.771  -7.147   7.168 1.00 . A A .   69 ASN H    1 1 
        4  9443 1 1  76 ASN HA   H 138.358  -7.600   6.018 1.00 . A A .   69 ASN HA   1 1 
        4  9444 1 1  76 ASN HB2  H 137.895  -6.039   7.900 1.00 . A A .   69 ASN HB2  1 1 
        4  9445 1 1  76 ASN HB3  H 137.540  -7.424   8.925 1.00 . A A .   69 ASN HB3  1 1 
        4  9446 1 1  76 ASN HD21 H 139.690  -5.586   9.483 1.00 . A A .   69 ASN HD21 1 1 
        4  9447 1 1  76 ASN HD22 H 141.151  -6.437   9.329 1.00 . A A .   69 ASN HD22 1 1 
        4  9448 1 1  76 ASN N    N 136.332  -7.601   6.505 1.00 . A A .   69 ASN N    1 1 
        4  9449 1 1  76 ASN ND2  N 140.197  -6.346   9.126 1.00 . A A .   69 ASN ND2  1 1 
        4  9450 1 1  76 ASN O    O 137.561  -9.895   8.170 1.00 . A A .   69 ASN O    1 1 
        4  9451 1 1  76 ASN OD1  O 140.235  -8.192   7.937 1.00 . A A .   69 ASN OD1  1 1 
        4  9452 1 1  77 ARG C    C 139.582 -11.993   7.334 1.00 . A A .   70 ARG C    1 1 
        4  9453 1 1  77 ARG CA   C 138.647 -11.528   6.222 1.00 . A A .   70 ARG CA   1 1 
        4  9454 1 1  77 ARG CB   C 139.146 -12.064   4.879 1.00 . A A .   70 ARG CB   1 1 
        4  9455 1 1  77 ARG CD   C 139.630 -14.126   3.555 1.00 . A A .   70 ARG CD   1 1 
        4  9456 1 1  77 ARG CG   C 139.067 -13.592   4.873 1.00 . A A .   70 ARG CG   1 1 
        4  9457 1 1  77 ARG CZ   C 139.829 -16.319   2.425 1.00 . A A .   70 ARG CZ   1 1 
        4  9458 1 1  77 ARG H    H 139.031  -9.587   5.460 1.00 . A A .   70 ARG H    1 1 
        4  9459 1 1  77 ARG HA   H 137.661 -11.927   6.407 1.00 . A A .   70 ARG HA   1 1 
        4  9460 1 1  77 ARG HB2  H 138.532 -11.668   4.083 1.00 . A A .   70 ARG HB2  1 1 
        4  9461 1 1  77 ARG HB3  H 140.170 -11.759   4.728 1.00 . A A .   70 ARG HB3  1 1 
        4  9462 1 1  77 ARG HD2  H 139.108 -13.667   2.729 1.00 . A A .   70 ARG HD2  1 1 
        4  9463 1 1  77 ARG HD3  H 140.681 -13.884   3.492 1.00 . A A .   70 ARG HD3  1 1 
        4  9464 1 1  77 ARG HE   H 139.051 -16.038   4.248 1.00 . A A .   70 ARG HE   1 1 
        4  9465 1 1  77 ARG HG2  H 139.645 -13.984   5.698 1.00 . A A .   70 ARG HG2  1 1 
        4  9466 1 1  77 ARG HG3  H 138.038 -13.901   4.973 1.00 . A A .   70 ARG HG3  1 1 
        4  9467 1 1  77 ARG HH11 H 140.536 -14.801   1.317 1.00 . A A .   70 ARG HH11 1 1 
        4  9468 1 1  77 ARG HH12 H 140.644 -16.370   0.590 1.00 . A A .   70 ARG HH12 1 1 
        4  9469 1 1  77 ARG HH21 H 139.216 -18.032   3.261 1.00 . A A .   70 ARG HH21 1 1 
        4  9470 1 1  77 ARG HH22 H 139.904 -18.175   1.678 1.00 . A A .   70 ARG HH22 1 1 
        4  9471 1 1  77 ARG N    N 138.562 -10.072   6.170 1.00 . A A .   70 ARG N    1 1 
        4  9472 1 1  77 ARG NE   N 139.459 -15.581   3.483 1.00 . A A .   70 ARG NE   1 1 
        4  9473 1 1  77 ARG NH1  N 140.380 -15.787   1.360 1.00 . A A .   70 ARG NH1  1 1 
        4  9474 1 1  77 ARG NH2  N 139.635 -17.609   2.457 1.00 . A A .   70 ARG NH2  1 1 
        4  9475 1 1  77 ARG O    O 139.227 -12.861   8.133 1.00 . A A .   70 ARG O    1 1 
        4  9476 1 1  78 LEU C    C 141.383 -11.537   9.771 1.00 . A A .   71 LEU C    1 1 
        4  9477 1 1  78 LEU CA   C 141.790 -11.852   8.335 1.00 . A A .   71 LEU CA   1 1 
        4  9478 1 1  78 LEU CB   C 143.119 -11.157   8.027 1.00 . A A .   71 LEU CB   1 1 
        4  9479 1 1  78 LEU CD1  C 144.683 -10.541   6.181 1.00 . A A .   71 LEU CD1  1 1 
        4  9480 1 1  78 LEU CD2  C 144.089 -12.936   6.566 1.00 . A A .   71 LEU CD2  1 1 
        4  9481 1 1  78 LEU CG   C 143.567 -11.498   6.605 1.00 . A A .   71 LEU CG   1 1 
        4  9482 1 1  78 LEU H    H 140.978 -10.677   6.768 1.00 . A A .   71 LEU H    1 1 
        4  9483 1 1  78 LEU HA   H 141.927 -12.918   8.234 1.00 . A A .   71 LEU HA   1 1 
        4  9484 1 1  78 LEU HB2  H 142.993 -10.087   8.119 1.00 . A A .   71 LEU HB2  1 1 
        4  9485 1 1  78 LEU HB3  H 143.870 -11.492   8.727 1.00 . A A .   71 LEU HB3  1 1 
        4  9486 1 1  78 LEU HD11 H 145.047 -10.822   5.203 1.00 . A A .   71 LEU HD11 1 1 
        4  9487 1 1  78 LEU HD12 H 145.491 -10.591   6.894 1.00 . A A .   71 LEU HD12 1 1 
        4  9488 1 1  78 LEU HD13 H 144.297  -9.532   6.144 1.00 . A A .   71 LEU HD13 1 1 
        4  9489 1 1  78 LEU HD21 H 144.736 -13.062   5.711 1.00 . A A .   71 LEU HD21 1 1 
        4  9490 1 1  78 LEU HD22 H 143.256 -13.618   6.490 1.00 . A A .   71 LEU HD22 1 1 
        4  9491 1 1  78 LEU HD23 H 144.641 -13.142   7.470 1.00 . A A .   71 LEU HD23 1 1 
        4  9492 1 1  78 LEU HG   H 142.732 -11.396   5.927 1.00 . A A .   71 LEU HG   1 1 
        4  9493 1 1  78 LEU N    N 140.776 -11.413   7.383 1.00 . A A .   71 LEU N    1 1 
        4  9494 1 1  78 LEU O    O 141.516 -12.378  10.661 1.00 . A A .   71 LEU O    1 1 
        4  9495 1 1  79 ASN C    C 139.096 -10.076  11.730 1.00 . A A .   72 ASN C    1 1 
        4  9496 1 1  79 ASN CA   C 140.566  -9.871  11.343 1.00 . A A .   72 ASN CA   1 1 
        4  9497 1 1  79 ASN CB   C 140.913  -8.386  11.479 1.00 . A A .   72 ASN CB   1 1 
        4  9498 1 1  79 ASN CG   C 141.150  -8.010  12.942 1.00 . A A .   72 ASN CG   1 1 
        4  9499 1 1  79 ASN H    H 140.738  -9.724   9.232 1.00 . A A .   72 ASN H    1 1 
        4  9500 1 1  79 ASN HA   H 141.180 -10.422  12.040 1.00 . A A .   72 ASN HA   1 1 
        4  9501 1 1  79 ASN HB2  H 141.808  -8.176  10.910 1.00 . A A .   72 ASN HB2  1 1 
        4  9502 1 1  79 ASN HB3  H 140.099  -7.794  11.089 1.00 . A A .   72 ASN HB3  1 1 
        4  9503 1 1  79 ASN HD21 H 141.716  -6.156  12.510 1.00 . A A .   72 ASN HD21 1 1 
        4  9504 1 1  79 ASN HD22 H 141.719  -6.549  14.162 1.00 . A A .   72 ASN HD22 1 1 
        4  9505 1 1  79 ASN N    N 140.887 -10.325   9.990 1.00 . A A .   72 ASN N    1 1 
        4  9506 1 1  79 ASN ND2  N 141.563  -6.805  13.228 1.00 . A A .   72 ASN ND2  1 1 
        4  9507 1 1  79 ASN O    O 138.715  -9.724  12.847 1.00 . A A .   72 ASN O    1 1 
        4  9508 1 1  79 ASN OD1  O 140.955  -8.822  13.848 1.00 . A A .   72 ASN OD1  1 1 
        4  9509 1 1  80 THR C    C 136.176  -9.703  11.833 1.00 . A A .   73 THR C    1 1 
        4  9510 1 1  80 THR CA   C 136.846 -10.845  11.072 1.00 . A A .   73 THR CA   1 1 
        4  9511 1 1  80 THR CB   C 136.662 -12.177  11.812 1.00 . A A .   73 THR CB   1 1 
        4  9512 1 1  80 THR CG2  C 137.298 -12.128  13.203 1.00 . A A .   73 THR CG2  1 1 
        4  9513 1 1  80 THR H    H 138.594 -10.713   9.897 1.00 . A A .   73 THR H    1 1 
        4  9514 1 1  80 THR HA   H 136.351 -10.927  10.116 1.00 . A A .   73 THR HA   1 1 
        4  9515 1 1  80 THR HB   H 137.125 -12.967  11.240 1.00 . A A .   73 THR HB   1 1 
        4  9516 1 1  80 THR HG1  H 135.175 -13.364  12.213 1.00 . A A .   73 THR HG1  1 1 
        4  9517 1 1  80 THR HG21 H 138.371 -12.217  13.110 1.00 . A A .   73 THR HG21 1 1 
        4  9518 1 1  80 THR HG22 H 136.921 -12.945  13.799 1.00 . A A .   73 THR HG22 1 1 
        4  9519 1 1  80 THR HG23 H 137.054 -11.192  13.681 1.00 . A A .   73 THR HG23 1 1 
        4  9520 1 1  80 THR N    N 138.263 -10.573  10.808 1.00 . A A .   73 THR N    1 1 
        4  9521 1 1  80 THR O    O 135.376  -9.922  12.742 1.00 . A A .   73 THR O    1 1 
        4  9522 1 1  80 THR OG1  O 135.274 -12.448  11.943 1.00 . A A .   73 THR OG1  1 1 
        4  9523 1 1  81 THR C    C 135.235  -6.455  10.960 1.00 . A A .   74 THR C    1 1 
        4  9524 1 1  81 THR CA   C 135.938  -7.283  12.030 1.00 . A A .   74 THR CA   1 1 
        4  9525 1 1  81 THR CB   C 137.037  -6.446  12.688 1.00 . A A .   74 THR CB   1 1 
        4  9526 1 1  81 THR CG2  C 136.407  -5.267  13.432 1.00 . A A .   74 THR CG2  1 1 
        4  9527 1 1  81 THR H    H 137.164  -8.387  10.704 1.00 . A A .   74 THR H    1 1 
        4  9528 1 1  81 THR HA   H 135.217  -7.569  12.783 1.00 . A A .   74 THR HA   1 1 
        4  9529 1 1  81 THR HB   H 137.707  -6.070  11.930 1.00 . A A .   74 THR HB   1 1 
        4  9530 1 1  81 THR HG1  H 138.479  -7.674  13.126 1.00 . A A .   74 THR HG1  1 1 
        4  9531 1 1  81 THR HG21 H 137.148  -4.806  14.069 1.00 . A A .   74 THR HG21 1 1 
        4  9532 1 1  81 THR HG22 H 135.584  -5.621  14.035 1.00 . A A .   74 THR HG22 1 1 
        4  9533 1 1  81 THR HG23 H 136.045  -4.543  12.718 1.00 . A A .   74 THR HG23 1 1 
        4  9534 1 1  81 THR N    N 136.515  -8.482  11.430 1.00 . A A .   74 THR N    1 1 
        4  9535 1 1  81 THR O    O 135.750  -6.288   9.854 1.00 . A A .   74 THR O    1 1 
        4  9536 1 1  81 THR OG1  O 137.761  -7.255  13.604 1.00 . A A .   74 THR OG1  1 1 
        4  9537 1 1  82 SER C    C 133.741  -3.748  10.212 1.00 . A A .   75 SER C    1 1 
        4  9538 1 1  82 SER CA   C 133.261  -5.190  10.333 1.00 . A A .   75 SER CA   1 1 
        4  9539 1 1  82 SER CB   C 131.798  -5.193  10.773 1.00 . A A .   75 SER CB   1 1 
        4  9540 1 1  82 SER H    H 133.716  -6.074  12.204 1.00 . A A .   75 SER H    1 1 
        4  9541 1 1  82 SER HA   H 133.333  -5.668   9.367 1.00 . A A .   75 SER HA   1 1 
        4  9542 1 1  82 SER HB2  H 131.210  -4.609  10.083 1.00 . A A .   75 SER HB2  1 1 
        4  9543 1 1  82 SER HB3  H 131.429  -6.209  10.785 1.00 . A A .   75 SER HB3  1 1 
        4  9544 1 1  82 SER HG   H 131.482  -5.315  12.688 1.00 . A A .   75 SER HG   1 1 
        4  9545 1 1  82 SER N    N 134.057  -5.941  11.295 1.00 . A A .   75 SER N    1 1 
        4  9546 1 1  82 SER O    O 133.970  -3.075  11.216 1.00 . A A .   75 SER O    1 1 
        4  9547 1 1  82 SER OG   O 131.700  -4.616  12.069 1.00 . A A .   75 SER OG   1 1 
        4  9548 1 1  83 PHE C    C 133.122  -1.232   7.896 1.00 . A A .   76 PHE C    1 1 
        4  9549 1 1  83 PHE CA   C 134.225  -1.878   8.729 1.00 . A A .   76 PHE CA   1 1 
        4  9550 1 1  83 PHE CB   C 135.553  -1.784   7.974 1.00 . A A .   76 PHE CB   1 1 
        4  9551 1 1  83 PHE CD1  C 135.743   0.438   6.797 1.00 . A A .   76 PHE CD1  1 1 
        4  9552 1 1  83 PHE CD2  C 136.951   0.110   8.874 1.00 . A A .   76 PHE CD2  1 1 
        4  9553 1 1  83 PHE CE1  C 136.246   1.742   6.711 1.00 . A A .   76 PHE CE1  1 1 
        4  9554 1 1  83 PHE CE2  C 137.453   1.414   8.788 1.00 . A A .   76 PHE CE2  1 1 
        4  9555 1 1  83 PHE CG   C 136.096  -0.377   7.879 1.00 . A A .   76 PHE CG   1 1 
        4  9556 1 1  83 PHE CZ   C 137.100   2.230   7.706 1.00 . A A .   76 PHE CZ   1 1 
        4  9557 1 1  83 PHE H    H 133.795  -3.889   8.210 1.00 . A A .   76 PHE H    1 1 
        4  9558 1 1  83 PHE HA   H 134.315  -1.353   9.669 1.00 . A A .   76 PHE HA   1 1 
        4  9559 1 1  83 PHE HB2  H 136.282  -2.397   8.478 1.00 . A A .   76 PHE HB2  1 1 
        4  9560 1 1  83 PHE HB3  H 135.408  -2.174   6.976 1.00 . A A .   76 PHE HB3  1 1 
        4  9561 1 1  83 PHE HD1  H 135.082   0.062   6.030 1.00 . A A .   76 PHE HD1  1 1 
        4  9562 1 1  83 PHE HD2  H 137.224  -0.520   9.708 1.00 . A A .   76 PHE HD2  1 1 
        4  9563 1 1  83 PHE HE1  H 135.974   2.372   5.877 1.00 . A A .   76 PHE HE1  1 1 
        4  9564 1 1  83 PHE HE2  H 138.113   1.791   9.556 1.00 . A A .   76 PHE HE2  1 1 
        4  9565 1 1  83 PHE HZ   H 137.488   3.236   7.640 1.00 . A A .   76 PHE HZ   1 1 
        4  9566 1 1  83 PHE N    N 133.895  -3.280   8.975 1.00 . A A .   76 PHE N    1 1 
        4  9567 1 1  83 PHE O    O 132.826  -1.691   6.795 1.00 . A A .   76 PHE O    1 1 
        4  9568 1 1  84 VAL C    C 131.707   1.989   7.547 1.00 . A A .   77 VAL C    1 1 
        4  9569 1 1  84 VAL CA   C 131.414   0.499   7.721 1.00 . A A .   77 VAL CA   1 1 
        4  9570 1 1  84 VAL CB   C 130.106   0.327   8.507 1.00 . A A .   77 VAL CB   1 1 
        4  9571 1 1  84 VAL CG1  C 128.940   0.908   7.702 1.00 . A A .   77 VAL CG1  1 1 
        4  9572 1 1  84 VAL CG2  C 129.838  -1.159   8.770 1.00 . A A .   77 VAL CG2  1 1 
        4  9573 1 1  84 VAL H    H 132.817   0.178   9.286 1.00 . A A .   77 VAL H    1 1 
        4  9574 1 1  84 VAL HA   H 131.290   0.054   6.743 1.00 . A A .   77 VAL HA   1 1 
        4  9575 1 1  84 VAL HB   H 130.185   0.850   9.450 1.00 . A A .   77 VAL HB   1 1 
        4  9576 1 1  84 VAL HG11 H 129.127   1.952   7.501 1.00 . A A .   77 VAL HG11 1 1 
        4  9577 1 1  84 VAL HG12 H 128.027   0.810   8.270 1.00 . A A .   77 VAL HG12 1 1 
        4  9578 1 1  84 VAL HG13 H 128.844   0.373   6.770 1.00 . A A .   77 VAL HG13 1 1 
        4  9579 1 1  84 VAL HG21 H 130.157  -1.737   7.916 1.00 . A A .   77 VAL HG21 1 1 
        4  9580 1 1  84 VAL HG22 H 128.783  -1.314   8.936 1.00 . A A .   77 VAL HG22 1 1 
        4  9581 1 1  84 VAL HG23 H 130.390  -1.474   9.643 1.00 . A A .   77 VAL HG23 1 1 
        4  9582 1 1  84 VAL N    N 132.517  -0.167   8.418 1.00 . A A .   77 VAL N    1 1 
        4  9583 1 1  84 VAL O    O 132.332   2.610   8.405 1.00 . A A .   77 VAL O    1 1 
        4  9584 1 1  85 GLU C    C 130.175   4.509   5.386 1.00 . A A .   78 GLU C    1 1 
        4  9585 1 1  85 GLU CA   C 131.358   3.996   6.225 1.00 . A A .   78 GLU CA   1 1 
        4  9586 1 1  85 GLU CB   C 132.663   4.309   5.488 1.00 . A A .   78 GLU CB   1 1 
        4  9587 1 1  85 GLU CD   C 133.978   6.225   4.552 1.00 . A A .   78 GLU CD   1 1 
        4  9588 1 1  85 GLU CG   C 132.986   5.798   5.629 1.00 . A A .   78 GLU CG   1 1 
        4  9589 1 1  85 GLU H    H 130.858   1.992   5.732 1.00 . A A .   78 GLU H    1 1 
        4  9590 1 1  85 GLU HA   H 131.390   4.472   7.190 1.00 . A A .   78 GLU HA   1 1 
        4  9591 1 1  85 GLU HB2  H 133.465   3.723   5.914 1.00 . A A .   78 GLU HB2  1 1 
        4  9592 1 1  85 GLU HB3  H 132.554   4.065   4.443 1.00 . A A .   78 GLU HB3  1 1 
        4  9593 1 1  85 GLU HG2  H 132.076   6.373   5.526 1.00 . A A .   78 GLU HG2  1 1 
        4  9594 1 1  85 GLU HG3  H 133.416   5.981   6.602 1.00 . A A .   78 GLU HG3  1 1 
        4  9595 1 1  85 GLU N    N 131.250   2.555   6.432 1.00 . A A .   78 GLU N    1 1 
        4  9596 1 1  85 GLU O    O 129.939   3.967   4.306 1.00 . A A .   78 GLU O    1 1 
        4  9597 1 1  85 GLU OE1  O 133.895   5.699   3.453 1.00 . A A .   78 GLU OE1  1 1 
        4  9598 1 1  85 GLU OE2  O 134.807   7.071   4.841 1.00 . A A .   78 GLU OE2  1 1 
        4  9599 1 1  86 PRO C    C 128.790   6.928   3.845 1.00 . A A .   79 PRO C    1 1 
        4  9600 1 1  86 PRO CA   C 128.296   6.054   4.996 1.00 . A A .   79 PRO CA   1 1 
        4  9601 1 1  86 PRO CB   C 127.474   6.876   5.986 1.00 . A A .   79 PRO CB   1 1 
        4  9602 1 1  86 PRO CD   C 129.527   6.245   7.097 1.00 . A A .   79 PRO CD   1 1 
        4  9603 1 1  86 PRO CG   C 128.449   7.325   7.019 1.00 . A A .   79 PRO CG   1 1 
        4  9604 1 1  86 PRO HA   H 127.693   5.246   4.614 1.00 . A A .   79 PRO HA   1 1 
        4  9605 1 1  86 PRO HB2  H 127.029   7.727   5.488 1.00 . A A .   79 PRO HB2  1 1 
        4  9606 1 1  86 PRO HB3  H 126.712   6.265   6.444 1.00 . A A .   79 PRO HB3  1 1 
        4  9607 1 1  86 PRO HD2  H 130.504   6.697   7.197 1.00 . A A .   79 PRO HD2  1 1 
        4  9608 1 1  86 PRO HD3  H 129.333   5.577   7.923 1.00 . A A .   79 PRO HD3  1 1 
        4  9609 1 1  86 PRO HG2  H 128.884   8.272   6.726 1.00 . A A .   79 PRO HG2  1 1 
        4  9610 1 1  86 PRO HG3  H 127.963   7.417   7.976 1.00 . A A .   79 PRO HG3  1 1 
        4  9611 1 1  86 PRO N    N 129.423   5.506   5.819 1.00 . A A .   79 PRO N    1 1 
        4  9612 1 1  86 PRO O    O 129.848   7.550   3.946 1.00 . A A .   79 PRO O    1 1 
        4  9613 1 1  87 ILE C    C 127.679   9.178   1.741 1.00 . A A .   80 ILE C    1 1 
        4  9614 1 1  87 ILE CA   C 128.391   7.831   1.626 1.00 . A A .   80 ILE CA   1 1 
        4  9615 1 1  87 ILE CB   C 128.024   7.164   0.294 1.00 . A A .   80 ILE CB   1 1 
        4  9616 1 1  87 ILE CD1  C 128.139   5.002  -0.993 1.00 . A A .   80 ILE CD1  1 1 
        4  9617 1 1  87 ILE CG1  C 128.694   5.788   0.202 1.00 . A A .   80 ILE CG1  1 1 
        4  9618 1 1  87 ILE CG2  C 128.513   8.032  -0.870 1.00 . A A .   80 ILE CG2  1 1 
        4  9619 1 1  87 ILE H    H 127.213   6.431   2.699 1.00 . A A .   80 ILE H    1 1 
        4  9620 1 1  87 ILE HA   H 129.457   8.001   1.649 1.00 . A A .   80 ILE HA   1 1 
        4  9621 1 1  87 ILE HB   H 126.952   7.050   0.231 1.00 . A A .   80 ILE HB   1 1 
        4  9622 1 1  87 ILE HD11 H 127.317   4.383  -0.665 1.00 . A A .   80 ILE HD11 1 1 
        4  9623 1 1  87 ILE HD12 H 128.918   4.375  -1.402 1.00 . A A .   80 ILE HD12 1 1 
        4  9624 1 1  87 ILE HD13 H 127.792   5.681  -1.759 1.00 . A A .   80 ILE HD13 1 1 
        4  9625 1 1  87 ILE HG12 H 129.759   5.919   0.079 1.00 . A A .   80 ILE HG12 1 1 
        4  9626 1 1  87 ILE HG13 H 128.504   5.236   1.109 1.00 . A A .   80 ILE HG13 1 1 
        4  9627 1 1  87 ILE HG21 H 128.008   8.987  -0.844 1.00 . A A .   80 ILE HG21 1 1 
        4  9628 1 1  87 ILE HG22 H 128.298   7.537  -1.805 1.00 . A A .   80 ILE HG22 1 1 
        4  9629 1 1  87 ILE HG23 H 129.578   8.187  -0.782 1.00 . A A .   80 ILE HG23 1 1 
        4  9630 1 1  87 ILE N    N 128.029   6.975   2.752 1.00 . A A .   80 ILE N    1 1 
        4  9631 1 1  87 ILE O    O 126.486   9.240   2.041 1.00 . A A .   80 ILE O    1 1 
        4  9632 1 1  88 THR C    C 128.295  12.360   0.273 1.00 . A A .   81 THR C    1 1 
        4  9633 1 1  88 THR CA   C 127.857  11.597   1.518 1.00 . A A .   81 THR CA   1 1 
        4  9634 1 1  88 THR CB   C 128.311  12.346   2.773 1.00 . A A .   81 THR CB   1 1 
        4  9635 1 1  88 THR CG2  C 127.895  11.563   4.019 1.00 . A A .   81 THR CG2  1 1 
        4  9636 1 1  88 THR H    H 129.367  10.135   1.261 1.00 . A A .   81 THR H    1 1 
        4  9637 1 1  88 THR HA   H 126.778  11.528   1.517 1.00 . A A .   81 THR HA   1 1 
        4  9638 1 1  88 THR HB   H 127.851  13.322   2.797 1.00 . A A .   81 THR HB   1 1 
        4  9639 1 1  88 THR HG1  H 129.926  13.424   2.670 1.00 . A A .   81 THR HG1  1 1 
        4  9640 1 1  88 THR HG21 H 128.559  10.723   4.156 1.00 . A A .   81 THR HG21 1 1 
        4  9641 1 1  88 THR HG22 H 126.883  11.205   3.898 1.00 . A A .   81 THR HG22 1 1 
        4  9642 1 1  88 THR HG23 H 127.948  12.208   4.884 1.00 . A A .   81 THR HG23 1 1 
        4  9643 1 1  88 THR N    N 128.423  10.252   1.498 1.00 . A A .   81 THR N    1 1 
        4  9644 1 1  88 THR O    O 129.306  12.020  -0.343 1.00 . A A .   81 THR O    1 1 
        4  9645 1 1  88 THR OG1  O 129.725  12.488   2.751 1.00 . A A .   81 THR OG1  1 1 
        4  9646 1 1  89 GLY C    C 128.793  15.332  -0.989 1.00 . A A .   82 GLY C    1 1 
        4  9647 1 1  89 GLY CA   C 127.858  14.162  -1.291 1.00 . A A .   82 GLY CA   1 1 
        4  9648 1 1  89 GLY H    H 126.751  13.628   0.441 1.00 . A A .   82 GLY H    1 1 
        4  9649 1 1  89 GLY HA2  H 128.349  13.510  -1.999 1.00 . A A .   82 GLY HA2  1 1 
        4  9650 1 1  89 GLY HA3  H 126.947  14.543  -1.727 1.00 . A A .   82 GLY HA3  1 1 
        4  9651 1 1  89 GLY N    N 127.536  13.388  -0.096 1.00 . A A .   82 GLY N    1 1 
        4  9652 1 1  89 GLY O    O 128.713  16.382  -1.625 1.00 . A A .   82 GLY O    1 1 
        4  9653 1 1  90 SER C    C 132.121  15.584  -0.088 1.00 . A A .   83 SER C    1 1 
        4  9654 1 1  90 SER CA   C 130.728  16.117   0.276 1.00 . A A .   83 SER CA   1 1 
        4  9655 1 1  90 SER CB   C 130.699  16.475   1.762 1.00 . A A .   83 SER CB   1 1 
        4  9656 1 1  90 SER H    H 129.624  14.324   0.523 1.00 . A A .   83 SER H    1 1 
        4  9657 1 1  90 SER HA   H 130.543  17.015  -0.295 1.00 . A A .   83 SER HA   1 1 
        4  9658 1 1  90 SER HB2  H 129.685  16.676   2.068 1.00 . A A .   83 SER HB2  1 1 
        4  9659 1 1  90 SER HB3  H 131.085  15.645   2.338 1.00 . A A .   83 SER HB3  1 1 
        4  9660 1 1  90 SER HG   H 132.106  17.448   2.688 1.00 . A A .   83 SER HG   1 1 
        4  9661 1 1  90 SER N    N 129.677  15.141  -0.016 1.00 . A A .   83 SER N    1 1 
        4  9662 1 1  90 SER O    O 133.055  16.366  -0.269 1.00 . A A .   83 SER O    1 1 
        4  9663 1 1  90 SER OG   O 131.488  17.637   1.978 1.00 . A A .   83 SER OG   1 1 
        4  9664 1 1  91 LEU C    C 134.037  13.975  -1.878 1.00 . A A .   84 LEU C    1 1 
        4  9665 1 1  91 LEU CA   C 133.564  13.655  -0.465 1.00 . A A .   84 LEU CA   1 1 
        4  9666 1 1  91 LEU CB   C 133.467  12.136  -0.300 1.00 . A A .   84 LEU CB   1 1 
        4  9667 1 1  91 LEU CD1  C 132.752  10.293   1.230 1.00 . A A .   84 LEU CD1  1 1 
        4  9668 1 1  91 LEU CD2  C 134.096  12.201   2.116 1.00 . A A .   84 LEU CD2  1 1 
        4  9669 1 1  91 LEU CG   C 133.008  11.798   1.119 1.00 . A A .   84 LEU CG   1 1 
        4  9670 1 1  91 LEU H    H 131.479  13.685  -0.081 1.00 . A A .   84 LEU H    1 1 
        4  9671 1 1  91 LEU HA   H 134.283  14.030   0.248 1.00 . A A .   84 LEU HA   1 1 
        4  9672 1 1  91 LEU HB2  H 132.756  11.742  -1.013 1.00 . A A .   84 LEU HB2  1 1 
        4  9673 1 1  91 LEU HB3  H 134.435  11.692  -0.478 1.00 . A A .   84 LEU HB3  1 1 
        4  9674 1 1  91 LEU HD11 H 131.800  10.056   0.778 1.00 . A A .   84 LEU HD11 1 1 
        4  9675 1 1  91 LEU HD12 H 132.737  10.005   2.271 1.00 . A A .   84 LEU HD12 1 1 
        4  9676 1 1  91 LEU HD13 H 133.538   9.756   0.718 1.00 . A A .   84 LEU HD13 1 1 
        4  9677 1 1  91 LEU HD21 H 134.058  13.268   2.279 1.00 . A A .   84 LEU HD21 1 1 
        4  9678 1 1  91 LEU HD22 H 135.064  11.932   1.720 1.00 . A A .   84 LEU HD22 1 1 
        4  9679 1 1  91 LEU HD23 H 133.935  11.688   3.053 1.00 . A A .   84 LEU HD23 1 1 
        4  9680 1 1  91 LEU HG   H 132.097  12.335   1.340 1.00 . A A .   84 LEU HG   1 1 
        4  9681 1 1  91 LEU N    N 132.265  14.262  -0.195 1.00 . A A .   84 LEU N    1 1 
        4  9682 1 1  91 LEU O    O 133.232  14.091  -2.803 1.00 . A A .   84 LEU O    1 1 
        4  9683 1 1  92 GLU C    C 136.950  13.239  -3.665 1.00 . A A .   85 GLU C    1 1 
        4  9684 1 1  92 GLU CA   C 135.943  14.341  -3.355 1.00 . A A .   85 GLU CA   1 1 
        4  9685 1 1  92 GLU CB   C 136.643  15.700  -3.397 1.00 . A A .   85 GLU CB   1 1 
        4  9686 1 1  92 GLU CD   C 137.990  17.239  -4.864 1.00 . A A .   85 GLU CD   1 1 
        4  9687 1 1  92 GLU CG   C 137.126  15.980  -4.824 1.00 . A A .   85 GLU CG   1 1 
        4  9688 1 1  92 GLU H    H 135.935  14.069  -1.253 1.00 . A A .   85 GLU H    1 1 
        4  9689 1 1  92 GLU HA   H 135.166  14.325  -4.106 1.00 . A A .   85 GLU HA   1 1 
        4  9690 1 1  92 GLU HB2  H 135.952  16.471  -3.091 1.00 . A A .   85 GLU HB2  1 1 
        4  9691 1 1  92 GLU HB3  H 137.492  15.689  -2.729 1.00 . A A .   85 GLU HB3  1 1 
        4  9692 1 1  92 GLU HG2  H 137.707  15.139  -5.174 1.00 . A A .   85 GLU HG2  1 1 
        4  9693 1 1  92 GLU HG3  H 136.272  16.115  -5.468 1.00 . A A .   85 GLU HG3  1 1 
        4  9694 1 1  92 GLU N    N 135.351  14.116  -2.038 1.00 . A A .   85 GLU N    1 1 
        4  9695 1 1  92 GLU O    O 137.760  12.867  -2.814 1.00 . A A .   85 GLU O    1 1 
        4  9696 1 1  92 GLU OE1  O 138.635  17.528  -3.868 1.00 . A A .   85 GLU OE1  1 1 
        4  9697 1 1  92 GLU OE2  O 137.994  17.896  -5.891 1.00 . A A .   85 GLU OE2  1 1 
        4  9698 1 1  93 LEU C    C 138.752  12.078  -6.370 1.00 . A A .   86 LEU C    1 1 
        4  9699 1 1  93 LEU CA   C 137.765  11.623  -5.298 1.00 . A A .   86 LEU CA   1 1 
        4  9700 1 1  93 LEU CB   C 136.926  10.468  -5.858 1.00 . A A .   86 LEU CB   1 1 
        4  9701 1 1  93 LEU CD1  C 134.970   8.961  -5.468 1.00 . A A .   86 LEU CD1  1 1 
        4  9702 1 1  93 LEU CD2  C 136.536   9.480  -3.595 1.00 . A A .   86 LEU CD2  1 1 
        4  9703 1 1  93 LEU CG   C 135.858  10.040  -4.847 1.00 . A A .   86 LEU CG   1 1 
        4  9704 1 1  93 LEU H    H 136.263  13.100  -5.539 1.00 . A A .   86 LEU H    1 1 
        4  9705 1 1  93 LEU HA   H 138.318  11.269  -4.439 1.00 . A A .   86 LEU HA   1 1 
        4  9706 1 1  93 LEU HB2  H 136.444  10.787  -6.770 1.00 . A A .   86 LEU HB2  1 1 
        4  9707 1 1  93 LEU HB3  H 137.571   9.629  -6.070 1.00 . A A .   86 LEU HB3  1 1 
        4  9708 1 1  93 LEU HD11 H 134.023   8.932  -4.950 1.00 . A A .   86 LEU HD11 1 1 
        4  9709 1 1  93 LEU HD12 H 135.457   8.000  -5.382 1.00 . A A .   86 LEU HD12 1 1 
        4  9710 1 1  93 LEU HD13 H 134.804   9.188  -6.511 1.00 . A A .   86 LEU HD13 1 1 
        4  9711 1 1  93 LEU HD21 H 135.788   9.060  -2.939 1.00 . A A .   86 LEU HD21 1 1 
        4  9712 1 1  93 LEU HD22 H 137.059  10.274  -3.083 1.00 . A A .   86 LEU HD22 1 1 
        4  9713 1 1  93 LEU HD23 H 137.238   8.711  -3.880 1.00 . A A .   86 LEU HD23 1 1 
        4  9714 1 1  93 LEU HG   H 135.253  10.894  -4.580 1.00 . A A .   86 LEU HG   1 1 
        4  9715 1 1  93 LEU N    N 136.897  12.728  -4.892 1.00 . A A .   86 LEU N    1 1 
        4  9716 1 1  93 LEU O    O 138.529  13.079  -7.051 1.00 . A A .   86 LEU O    1 1 
        4  9717 1 1  94 GLN C    C 141.474  10.306  -7.984 1.00 . A A .   87 GLN C    1 1 
        4  9718 1 1  94 GLN CA   C 140.844  11.616  -7.529 1.00 . A A .   87 GLN CA   1 1 
        4  9719 1 1  94 GLN CB   C 141.933  12.532  -6.965 1.00 . A A .   87 GLN CB   1 1 
        4  9720 1 1  94 GLN CD   C 142.402  14.767  -5.952 1.00 . A A .   87 GLN CD   1 1 
        4  9721 1 1  94 GLN CG   C 141.306  13.824  -6.436 1.00 . A A .   87 GLN CG   1 1 
        4  9722 1 1  94 GLN H    H 139.983  10.571  -5.909 1.00 . A A .   87 GLN H    1 1 
        4  9723 1 1  94 GLN HA   H 140.371  12.099  -8.371 1.00 . A A .   87 GLN HA   1 1 
        4  9724 1 1  94 GLN HB2  H 142.445  12.026  -6.160 1.00 . A A .   87 GLN HB2  1 1 
        4  9725 1 1  94 GLN HB3  H 142.639  12.772  -7.745 1.00 . A A .   87 GLN HB3  1 1 
        4  9726 1 1  94 GLN HE21 H 142.341  14.109  -4.080 1.00 . A A .   87 GLN HE21 1 1 
        4  9727 1 1  94 GLN HE22 H 143.476  15.334  -4.381 1.00 . A A .   87 GLN HE22 1 1 
        4  9728 1 1  94 GLN HG2  H 140.745  14.300  -7.227 1.00 . A A .   87 GLN HG2  1 1 
        4  9729 1 1  94 GLN HG3  H 140.645  13.593  -5.615 1.00 . A A .   87 GLN HG3  1 1 
        4  9730 1 1  94 GLN N    N 139.843  11.333  -6.508 1.00 . A A .   87 GLN N    1 1 
        4  9731 1 1  94 GLN NE2  N 142.769  14.735  -4.700 1.00 . A A .   87 GLN NE2  1 1 
        4  9732 1 1  94 GLN O    O 141.704   9.412  -7.169 1.00 . A A .   87 GLN O    1 1 
        4  9733 1 1  94 GLN OE1  O 142.941  15.548  -6.735 1.00 . A A .   87 GLN OE1  1 1 
        4  9734 1 1  95 SER C    C 143.793   9.132 -10.171 1.00 . A A .   88 SER C    1 1 
        4  9735 1 1  95 SER CA   C 142.324   8.948  -9.809 1.00 . A A .   88 SER CA   1 1 
        4  9736 1 1  95 SER CB   C 141.548   8.512 -11.052 1.00 . A A .   88 SER CB   1 1 
        4  9737 1 1  95 SER H    H 141.570  10.932  -9.887 1.00 . A A .   88 SER H    1 1 
        4  9738 1 1  95 SER HA   H 142.246   8.167  -9.065 1.00 . A A .   88 SER HA   1 1 
        4  9739 1 1  95 SER HB2  H 140.502   8.412 -10.812 1.00 . A A .   88 SER HB2  1 1 
        4  9740 1 1  95 SER HB3  H 141.666   9.258 -11.826 1.00 . A A .   88 SER HB3  1 1 
        4  9741 1 1  95 SER HG   H 141.372   6.849 -12.046 1.00 . A A .   88 SER HG   1 1 
        4  9742 1 1  95 SER N    N 141.751  10.184  -9.280 1.00 . A A .   88 SER N    1 1 
        4  9743 1 1  95 SER O    O 144.125   9.813 -11.142 1.00 . A A .   88 SER O    1 1 
        4  9744 1 1  95 SER OG   O 142.046   7.256 -11.496 1.00 . A A .   88 SER OG   1 1 
        4  9745 1 1  96 GLN C    C 146.395   7.003 -10.173 1.00 . A A .   89 GLN C    1 1 
        4  9746 1 1  96 GLN CA   C 146.081   8.437  -9.734 1.00 . A A .   89 GLN CA   1 1 
        4  9747 1 1  96 GLN CB   C 146.939   8.777  -8.510 1.00 . A A .   89 GLN CB   1 1 
        4  9748 1 1  96 GLN CD   C 148.196  10.761  -7.611 1.00 . A A .   89 GLN CD   1 1 
        4  9749 1 1  96 GLN CG   C 146.874  10.280  -8.204 1.00 . A A .   89 GLN CG   1 1 
        4  9750 1 1  96 GLN H    H 144.354   8.101  -8.550 1.00 . A A .   89 GLN H    1 1 
        4  9751 1 1  96 GLN HA   H 146.297   9.143 -10.520 1.00 . A A .   89 GLN HA   1 1 
        4  9752 1 1  96 GLN HB2  H 146.575   8.222  -7.657 1.00 . A A .   89 GLN HB2  1 1 
        4  9753 1 1  96 GLN HB3  H 147.962   8.493  -8.708 1.00 . A A .   89 GLN HB3  1 1 
        4  9754 1 1  96 GLN HE21 H 147.346  12.186  -6.524 1.00 . A A .   89 GLN HE21 1 1 
        4  9755 1 1  96 GLN HE22 H 149.033  12.074  -6.381 1.00 . A A .   89 GLN HE22 1 1 
        4  9756 1 1  96 GLN HG2  H 146.674  10.830  -9.111 1.00 . A A .   89 GLN HG2  1 1 
        4  9757 1 1  96 GLN HG3  H 146.083  10.467  -7.491 1.00 . A A .   89 GLN HG3  1 1 
        4  9758 1 1  96 GLN N    N 144.668   8.515  -9.382 1.00 . A A .   89 GLN N    1 1 
        4  9759 1 1  96 GLN NE2  N 148.192  11.756  -6.769 1.00 . A A .   89 GLN NE2  1 1 
        4  9760 1 1  96 GLN O    O 146.578   6.150  -9.304 1.00 . A A .   89 GLN O    1 1 
        4  9761 1 1  96 GLN OE1  O 149.258  10.217  -7.917 1.00 . A A .   89 GLN OE1  1 1 
        4  9762 1 1  97 PRO C    C 147.879   4.587 -11.347 1.00 . A A .   90 PRO C    1 1 
        4  9763 1 1  97 PRO CA   C 146.631   5.287 -11.903 1.00 . A A .   90 PRO CA   1 1 
        4  9764 1 1  97 PRO CB   C 146.687   5.374 -13.432 1.00 . A A .   90 PRO CB   1 1 
        4  9765 1 1  97 PRO CD   C 146.657   7.637 -12.591 1.00 . A A .   90 PRO CD   1 1 
        4  9766 1 1  97 PRO CG   C 147.155   6.756 -13.735 1.00 . A A .   90 PRO CG   1 1 
        4  9767 1 1  97 PRO HA   H 145.729   4.777 -11.608 1.00 . A A .   90 PRO HA   1 1 
        4  9768 1 1  97 PRO HB2  H 147.382   4.645 -13.825 1.00 . A A .   90 PRO HB2  1 1 
        4  9769 1 1  97 PRO HB3  H 145.705   5.221 -13.852 1.00 . A A .   90 PRO HB3  1 1 
        4  9770 1 1  97 PRO HD2  H 147.374   8.419 -12.380 1.00 . A A .   90 PRO HD2  1 1 
        4  9771 1 1  97 PRO HD3  H 145.692   8.056 -12.826 1.00 . A A .   90 PRO HD3  1 1 
        4  9772 1 1  97 PRO HG2  H 148.235   6.777 -13.786 1.00 . A A .   90 PRO HG2  1 1 
        4  9773 1 1  97 PRO HG3  H 146.729   7.100 -14.664 1.00 . A A .   90 PRO HG3  1 1 
        4  9774 1 1  97 PRO N    N 146.542   6.711 -11.449 1.00 . A A .   90 PRO N    1 1 
        4  9775 1 1  97 PRO O    O 148.915   5.238 -11.205 1.00 . A A .   90 PRO O    1 1 
        4  9776 1 1  98 PRO C    C 145.907   2.324  -9.731 1.00 . A A .   91 PRO C    1 1 
        4  9777 1 1  98 PRO CA   C 146.649   2.415 -11.073 1.00 . A A .   91 PRO CA   1 1 
        4  9778 1 1  98 PRO CB   C 147.260   1.063 -11.433 1.00 . A A .   91 PRO CB   1 1 
        4  9779 1 1  98 PRO CD   C 149.015   2.528 -10.573 1.00 . A A .   91 PRO CD   1 1 
        4  9780 1 1  98 PRO CG   C 148.621   1.066 -10.817 1.00 . A A .   91 PRO CG   1 1 
        4  9781 1 1  98 PRO HA   H 145.976   2.718 -11.861 1.00 . A A .   91 PRO HA   1 1 
        4  9782 1 1  98 PRO HB2  H 146.661   0.262 -11.023 1.00 . A A .   91 PRO HB2  1 1 
        4  9783 1 1  98 PRO HB3  H 147.344   0.961 -12.504 1.00 . A A .   91 PRO HB3  1 1 
        4  9784 1 1  98 PRO HD2  H 149.201   2.694  -9.520 1.00 . A A .   91 PRO HD2  1 1 
        4  9785 1 1  98 PRO HD3  H 149.883   2.789 -11.158 1.00 . A A .   91 PRO HD3  1 1 
        4  9786 1 1  98 PRO HG2  H 148.599   0.525  -9.882 1.00 . A A .   91 PRO HG2  1 1 
        4  9787 1 1  98 PRO HG3  H 149.332   0.612 -11.490 1.00 . A A .   91 PRO HG3  1 1 
        4  9788 1 1  98 PRO N    N 147.851   3.308 -11.023 1.00 . A A .   91 PRO N    1 1 
        4  9789 1 1  98 PRO O    O 145.127   1.397  -9.513 1.00 . A A .   91 PRO O    1 1 
        4  9790 1 1  99 PHE C    C 144.534   4.374  -7.349 1.00 . A A .   92 PHE C    1 1 
        4  9791 1 1  99 PHE CA   C 145.573   3.261  -7.498 1.00 . A A .   92 PHE CA   1 1 
        4  9792 1 1  99 PHE CB   C 146.717   3.438  -6.497 1.00 . A A .   92 PHE CB   1 1 
        4  9793 1 1  99 PHE CD1  C 145.981   4.698  -4.448 1.00 . A A .   92 PHE CD1  1 1 
        4  9794 1 1  99 PHE CD2  C 146.250   2.294  -4.302 1.00 . A A .   92 PHE CD2  1 1 
        4  9795 1 1  99 PHE CE1  C 145.614   4.738  -3.100 1.00 . A A .   92 PHE CE1  1 1 
        4  9796 1 1  99 PHE CE2  C 145.879   2.333  -2.954 1.00 . A A .   92 PHE CE2  1 1 
        4  9797 1 1  99 PHE CG   C 146.298   3.476  -5.049 1.00 . A A .   92 PHE CG   1 1 
        4  9798 1 1  99 PHE CZ   C 145.562   3.556  -2.352 1.00 . A A .   92 PHE CZ   1 1 
        4  9799 1 1  99 PHE H    H 146.751   4.019  -9.083 1.00 . A A .   92 PHE H    1 1 
        4  9800 1 1  99 PHE HA   H 145.100   2.306  -7.329 1.00 . A A .   92 PHE HA   1 1 
        4  9801 1 1  99 PHE HB2  H 147.409   2.621  -6.622 1.00 . A A .   92 PHE HB2  1 1 
        4  9802 1 1  99 PHE HB3  H 147.235   4.357  -6.735 1.00 . A A .   92 PHE HB3  1 1 
        4  9803 1 1  99 PHE HD1  H 146.018   5.610  -5.026 1.00 . A A .   92 PHE HD1  1 1 
        4  9804 1 1  99 PHE HD2  H 146.494   1.351  -4.767 1.00 . A A .   92 PHE HD2  1 1 
        4  9805 1 1  99 PHE HE1  H 145.369   5.682  -2.636 1.00 . A A .   92 PHE HE1  1 1 
        4  9806 1 1  99 PHE HE2  H 145.838   1.421  -2.377 1.00 . A A .   92 PHE HE2  1 1 
        4  9807 1 1  99 PHE HZ   H 145.279   3.588  -1.310 1.00 . A A .   92 PHE HZ   1 1 
        4  9808 1 1  99 PHE N    N 146.152   3.283  -8.839 1.00 . A A .   92 PHE N    1 1 
        4  9809 1 1  99 PHE O    O 144.530   5.322  -8.132 1.00 . A A .   92 PHE O    1 1 
        4  9810 1 1 100 LEU C    C 142.786   6.079  -4.929 1.00 . A A .   93 LEU C    1 1 
        4  9811 1 1 100 LEU CA   C 142.574   5.261  -6.200 1.00 . A A .   93 LEU CA   1 1 
        4  9812 1 1 100 LEU CB   C 141.205   4.579  -6.148 1.00 . A A .   93 LEU CB   1 1 
        4  9813 1 1 100 LEU CD1  C 140.043   6.341  -7.498 1.00 . A A .   93 LEU CD1  1 1 
        4  9814 1 1 100 LEU CD2  C 138.754   4.966  -5.861 1.00 . A A .   93 LEU CD2  1 1 
        4  9815 1 1 100 LEU CG   C 140.100   5.639  -6.139 1.00 . A A .   93 LEU CG   1 1 
        4  9816 1 1 100 LEU H    H 143.672   3.491  -5.755 1.00 . A A .   93 LEU H    1 1 
        4  9817 1 1 100 LEU HA   H 142.589   5.937  -7.043 1.00 . A A .   93 LEU HA   1 1 
        4  9818 1 1 100 LEU HB2  H 141.089   3.945  -7.015 1.00 . A A .   93 LEU HB2  1 1 
        4  9819 1 1 100 LEU HB3  H 141.134   3.981  -5.252 1.00 . A A .   93 LEU HB3  1 1 
        4  9820 1 1 100 LEU HD11 H 140.097   5.605  -8.287 1.00 . A A .   93 LEU HD11 1 1 
        4  9821 1 1 100 LEU HD12 H 140.877   7.023  -7.587 1.00 . A A .   93 LEU HD12 1 1 
        4  9822 1 1 100 LEU HD13 H 139.118   6.892  -7.582 1.00 . A A .   93 LEU HD13 1 1 
        4  9823 1 1 100 LEU HD21 H 138.654   4.088  -6.483 1.00 . A A .   93 LEU HD21 1 1 
        4  9824 1 1 100 LEU HD22 H 137.954   5.656  -6.081 1.00 . A A .   93 LEU HD22 1 1 
        4  9825 1 1 100 LEU HD23 H 138.704   4.677  -4.821 1.00 . A A .   93 LEU HD23 1 1 
        4  9826 1 1 100 LEU HG   H 140.306   6.365  -5.367 1.00 . A A .   93 LEU HG   1 1 
        4  9827 1 1 100 LEU N    N 143.631   4.258  -6.370 1.00 . A A .   93 LEU N    1 1 
        4  9828 1 1 100 LEU O    O 143.008   5.522  -3.856 1.00 . A A .   93 LEU O    1 1 
        4  9829 1 1 101 LEU C    C 141.706   9.150  -3.628 1.00 . A A .   94 LEU C    1 1 
        4  9830 1 1 101 LEU CA   C 142.940   8.309  -3.947 1.00 . A A .   94 LEU CA   1 1 
        4  9831 1 1 101 LEU CB   C 144.097   9.228  -4.349 1.00 . A A .   94 LEU CB   1 1 
        4  9832 1 1 101 LEU CD1  C 145.531   9.330  -2.302 1.00 . A A .   94 LEU CD1  1 1 
        4  9833 1 1 101 LEU CD2  C 145.181  11.383  -3.686 1.00 . A A .   94 LEU CD2  1 1 
        4  9834 1 1 101 LEU CG   C 144.528  10.099  -3.165 1.00 . A A .   94 LEU CG   1 1 
        4  9835 1 1 101 LEU H    H 142.336   7.776  -5.899 1.00 . A A .   94 LEU H    1 1 
        4  9836 1 1 101 LEU HA   H 143.224   7.742  -3.073 1.00 . A A .   94 LEU HA   1 1 
        4  9837 1 1 101 LEU HB2  H 144.932   8.627  -4.677 1.00 . A A .   94 LEU HB2  1 1 
        4  9838 1 1 101 LEU HB3  H 143.775   9.863  -5.163 1.00 . A A .   94 LEU HB3  1 1 
        4  9839 1 1 101 LEU HD11 H 146.159   8.722  -2.937 1.00 . A A .   94 LEU HD11 1 1 
        4  9840 1 1 101 LEU HD12 H 144.997   8.697  -1.609 1.00 . A A .   94 LEU HD12 1 1 
        4  9841 1 1 101 LEU HD13 H 146.144  10.028  -1.753 1.00 . A A .   94 LEU HD13 1 1 
        4  9842 1 1 101 LEU HD21 H 144.525  11.856  -4.401 1.00 . A A .   94 LEU HD21 1 1 
        4  9843 1 1 101 LEU HD22 H 146.120  11.141  -4.162 1.00 . A A .   94 LEU HD22 1 1 
        4  9844 1 1 101 LEU HD23 H 145.360  12.056  -2.860 1.00 . A A .   94 LEU HD23 1 1 
        4  9845 1 1 101 LEU HG   H 143.665  10.353  -2.568 1.00 . A A .   94 LEU HG   1 1 
        4  9846 1 1 101 LEU N    N 142.656   7.399  -5.052 1.00 . A A .   94 LEU N    1 1 
        4  9847 1 1 101 LEU O    O 140.994   9.574  -4.534 1.00 . A A .   94 LEU O    1 1 
        4  9848 1 1 102 TYR C    C 140.721  11.049  -0.708 1.00 . A A .   95 TYR C    1 1 
        4  9849 1 1 102 TYR CA   C 140.341  10.234  -1.939 1.00 . A A .   95 TYR CA   1 1 
        4  9850 1 1 102 TYR CB   C 139.102   9.388  -1.642 1.00 . A A .   95 TYR CB   1 1 
        4  9851 1 1 102 TYR CD1  C 139.963   7.208  -0.717 1.00 . A A .   95 TYR CD1  1 1 
        4  9852 1 1 102 TYR CD2  C 138.789   8.722   0.770 1.00 . A A .   95 TYR CD2  1 1 
        4  9853 1 1 102 TYR CE1  C 140.134   6.304   0.337 1.00 . A A .   95 TYR CE1  1 1 
        4  9854 1 1 102 TYR CE2  C 138.961   7.818   1.824 1.00 . A A .   95 TYR CE2  1 1 
        4  9855 1 1 102 TYR CG   C 139.291   8.416  -0.501 1.00 . A A .   95 TYR CG   1 1 
        4  9856 1 1 102 TYR CZ   C 139.632   6.609   1.607 1.00 . A A .   95 TYR CZ   1 1 
        4  9857 1 1 102 TYR H    H 142.002   8.955  -1.657 1.00 . A A .   95 TYR H    1 1 
        4  9858 1 1 102 TYR HA   H 140.111  10.912  -2.748 1.00 . A A .   95 TYR HA   1 1 
        4  9859 1 1 102 TYR HB2  H 138.284  10.046  -1.395 1.00 . A A .   95 TYR HB2  1 1 
        4  9860 1 1 102 TYR HB3  H 138.844   8.836  -2.534 1.00 . A A .   95 TYR HB3  1 1 
        4  9861 1 1 102 TYR HD1  H 140.349   6.973  -1.698 1.00 . A A .   95 TYR HD1  1 1 
        4  9862 1 1 102 TYR HD2  H 138.271   9.655   0.936 1.00 . A A .   95 TYR HD2  1 1 
        4  9863 1 1 102 TYR HE1  H 140.652   5.371   0.171 1.00 . A A .   95 TYR HE1  1 1 
        4  9864 1 1 102 TYR HE2  H 138.574   8.053   2.805 1.00 . A A .   95 TYR HE2  1 1 
        4  9865 1 1 102 TYR HH   H 139.512   6.148   3.456 1.00 . A A .   95 TYR HH   1 1 
        4  9866 1 1 102 TYR N    N 141.448   9.376  -2.344 1.00 . A A .   95 TYR N    1 1 
        4  9867 1 1 102 TYR O    O 141.616  10.668   0.049 1.00 . A A .   95 TYR O    1 1 
        4  9868 1 1 102 TYR OH   O 139.800   5.718   2.647 1.00 . A A .   95 TYR OH   1 1 
        4  9869 1 1 103 ARG C    C 139.331  12.838   1.762 1.00 . A A .   96 ARG C    1 1 
        4  9870 1 1 103 ARG CA   C 140.335  13.039   0.632 1.00 . A A .   96 ARG CA   1 1 
        4  9871 1 1 103 ARG CB   C 140.314  14.508   0.201 1.00 . A A .   96 ARG CB   1 1 
        4  9872 1 1 103 ARG CD   C 141.614  16.257  -1.051 1.00 . A A .   96 ARG CD   1 1 
        4  9873 1 1 103 ARG CG   C 141.390  14.753  -0.860 1.00 . A A .   96 ARG CG   1 1 
        4  9874 1 1 103 ARG CZ   C 139.571  17.506  -0.418 1.00 . A A .   96 ARG CZ   1 1 
        4  9875 1 1 103 ARG H    H 139.309  12.411  -1.125 1.00 . A A .   96 ARG H    1 1 
        4  9876 1 1 103 ARG HA   H 141.323  12.805   1.002 1.00 . A A .   96 ARG HA   1 1 
        4  9877 1 1 103 ARG HB2  H 139.343  14.750  -0.205 1.00 . A A .   96 ARG HB2  1 1 
        4  9878 1 1 103 ARG HB3  H 140.512  15.132   1.059 1.00 . A A .   96 ARG HB3  1 1 
        4  9879 1 1 103 ARG HD2  H 142.046  16.673  -0.155 1.00 . A A .   96 ARG HD2  1 1 
        4  9880 1 1 103 ARG HD3  H 142.303  16.406  -1.870 1.00 . A A .   96 ARG HD3  1 1 
        4  9881 1 1 103 ARG HE   H 140.062  17.001  -2.283 1.00 . A A .   96 ARG HE   1 1 
        4  9882 1 1 103 ARG HG2  H 142.314  14.290  -0.545 1.00 . A A .   96 ARG HG2  1 1 
        4  9883 1 1 103 ARG HG3  H 141.073  14.319  -1.797 1.00 . A A .   96 ARG HG3  1 1 
        4  9884 1 1 103 ARG HH11 H 140.707  17.055   1.178 1.00 . A A .   96 ARG HH11 1 1 
        4  9885 1 1 103 ARG HH12 H 139.252  17.924   1.516 1.00 . A A .   96 ARG HH12 1 1 
        4  9886 1 1 103 ARG HH21 H 138.237  18.128  -1.772 1.00 . A A .   96 ARG HH21 1 1 
        4  9887 1 1 103 ARG HH22 H 137.874  18.527  -0.126 1.00 . A A .   96 ARG HH22 1 1 
        4  9888 1 1 103 ARG N    N 140.028  12.167  -0.500 1.00 . A A .   96 ARG N    1 1 
        4  9889 1 1 103 ARG NE   N 140.353  16.943  -1.350 1.00 . A A .   96 ARG NE   1 1 
        4  9890 1 1 103 ARG NH1  N 139.869  17.492   0.858 1.00 . A A .   96 ARG NH1  1 1 
        4  9891 1 1 103 ARG NH2  N 138.475  18.100  -0.801 1.00 . A A .   96 ARG NH2  1 1 
        4  9892 1 1 103 ARG O    O 138.159  12.548   1.522 1.00 . A A .   96 ARG O    1 1 
        4  9893 1 1 104 ASN C    C 139.016  13.969   5.130 1.00 . A A .   97 ASN C    1 1 
        4  9894 1 1 104 ASN CA   C 138.961  12.780   4.172 1.00 . A A .   97 ASN CA   1 1 
        4  9895 1 1 104 ASN CB   C 139.417  11.518   4.907 1.00 . A A .   97 ASN CB   1 1 
        4  9896 1 1 104 ASN CG   C 138.367  11.103   5.932 1.00 . A A .   97 ASN CG   1 1 
        4  9897 1 1 104 ASN H    H 140.743  13.241   3.123 1.00 . A A .   97 ASN H    1 1 
        4  9898 1 1 104 ASN HA   H 137.938  12.640   3.855 1.00 . A A .   97 ASN HA   1 1 
        4  9899 1 1 104 ASN HB2  H 139.559  10.720   4.194 1.00 . A A .   97 ASN HB2  1 1 
        4  9900 1 1 104 ASN HB3  H 140.350  11.716   5.414 1.00 . A A .   97 ASN HB3  1 1 
        4  9901 1 1 104 ASN HD21 H 139.700  10.658   7.334 1.00 . A A .   97 ASN HD21 1 1 
        4  9902 1 1 104 ASN HD22 H 138.077  10.426   7.776 1.00 . A A .   97 ASN HD22 1 1 
        4  9903 1 1 104 ASN N    N 139.803  12.995   2.999 1.00 . A A .   97 ASN N    1 1 
        4  9904 1 1 104 ASN ND2  N 138.746  10.695   7.113 1.00 . A A .   97 ASN ND2  1 1 
        4  9905 1 1 104 ASN O    O 139.965  14.760   5.137 1.00 . A A .   97 ASN O    1 1 
        4  9906 1 1 104 ASN OD1  O 137.169  11.150   5.650 1.00 . A A .   97 ASN OD1  1 1 
        4  9907 1 1 105 GLU C    C 139.203  15.425   7.684 1.00 . A A .   98 GLU C    1 1 
        4  9908 1 1 105 GLU CA   C 137.893  15.160   6.943 1.00 . A A .   98 GLU CA   1 1 
        4  9909 1 1 105 GLU CB   C 136.790  14.860   7.958 1.00 . A A .   98 GLU CB   1 1 
        4  9910 1 1 105 GLU CD   C 134.294  14.541   8.224 1.00 . A A .   98 GLU CD   1 1 
        4  9911 1 1 105 GLU CG   C 135.443  14.751   7.234 1.00 . A A .   98 GLU CG   1 1 
        4  9912 1 1 105 GLU H    H 137.331  13.345   6.006 1.00 . A A .   98 GLU H    1 1 
        4  9913 1 1 105 GLU HA   H 137.621  16.050   6.395 1.00 . A A .   98 GLU HA   1 1 
        4  9914 1 1 105 GLU HB2  H 137.007  13.928   8.460 1.00 . A A .   98 GLU HB2  1 1 
        4  9915 1 1 105 GLU HB3  H 136.741  15.658   8.683 1.00 . A A .   98 GLU HB3  1 1 
        4  9916 1 1 105 GLU HG2  H 135.266  15.659   6.677 1.00 . A A .   98 GLU HG2  1 1 
        4  9917 1 1 105 GLU HG3  H 135.478  13.917   6.548 1.00 . A A .   98 GLU HG3  1 1 
        4  9918 1 1 105 GLU N    N 138.011  14.050   5.999 1.00 . A A .   98 GLU N    1 1 
        4  9919 1 1 105 GLU O    O 140.000  14.514   7.909 1.00 . A A .   98 GLU O    1 1 
        4  9920 1 1 105 GLU OE1  O 134.546  14.109   9.339 1.00 . A A .   98 GLU OE1  1 1 
        4  9921 1 1 105 GLU OE2  O 133.168  14.818   7.847 1.00 . A A .   98 GLU OE2  1 1 
        4  9922 1 1 106 ARG C    C 141.882  16.912   7.943 1.00 . A A .   99 ARG C    1 1 
        4  9923 1 1 106 ARG CA   C 140.603  17.119   8.755 1.00 . A A .   99 ARG CA   1 1 
        4  9924 1 1 106 ARG CB   C 140.711  16.370  10.087 1.00 . A A .   99 ARG CB   1 1 
        4  9925 1 1 106 ARG CD   C 139.567  15.878  12.254 1.00 . A A .   99 ARG CD   1 1 
        4  9926 1 1 106 ARG CG   C 139.449  16.613  10.918 1.00 . A A .   99 ARG CG   1 1 
        4  9927 1 1 106 ARG CZ   C 140.656  16.369  14.421 1.00 . A A .   99 ARG CZ   1 1 
        4  9928 1 1 106 ARG H    H 138.741  17.360   7.786 1.00 . A A .   99 ARG H    1 1 
        4  9929 1 1 106 ARG HA   H 140.505  18.173   8.970 1.00 . A A .   99 ARG HA   1 1 
        4  9930 1 1 106 ARG HB2  H 140.824  15.313   9.902 1.00 . A A .   99 ARG HB2  1 1 
        4  9931 1 1 106 ARG HB3  H 141.569  16.732  10.633 1.00 . A A .   99 ARG HB3  1 1 
        4  9932 1 1 106 ARG HD2  H 138.620  15.921  12.771 1.00 . A A .   99 ARG HD2  1 1 
        4  9933 1 1 106 ARG HD3  H 139.827  14.846  12.071 1.00 . A A .   99 ARG HD3  1 1 
        4  9934 1 1 106 ARG HE   H 141.285  17.048  12.646 1.00 . A A .   99 ARG HE   1 1 
        4  9935 1 1 106 ARG HG2  H 139.336  17.673  11.097 1.00 . A A .   99 ARG HG2  1 1 
        4  9936 1 1 106 ARG HG3  H 138.588  16.244  10.382 1.00 . A A .   99 ARG HG3  1 1 
        4  9937 1 1 106 ARG HH11 H 139.037  15.196  14.606 1.00 . A A .   99 ARG HH11 1 1 
        4  9938 1 1 106 ARG HH12 H 139.854  15.581  16.085 1.00 . A A .   99 ARG HH12 1 1 
        4  9939 1 1 106 ARG HH21 H 142.293  17.510  14.580 1.00 . A A .   99 ARG HH21 1 1 
        4  9940 1 1 106 ARG HH22 H 141.675  16.875  16.068 1.00 . A A .   99 ARG HH22 1 1 
        4  9941 1 1 106 ARG N    N 139.412  16.690   8.029 1.00 . A A .   99 ARG N    1 1 
        4  9942 1 1 106 ARG NE   N 140.599  16.503  13.087 1.00 . A A .   99 ARG NE   1 1 
        4  9943 1 1 106 ARG NH1  N 139.780  15.659  15.090 1.00 . A A .   99 ARG NH1  1 1 
        4  9944 1 1 106 ARG NH2  N 141.616  16.964  15.074 1.00 . A A .   99 ARG NH2  1 1 
        4  9945 1 1 106 ARG O    O 142.948  16.670   8.509 1.00 . A A .   99 ARG O    1 1 
        4  9946 1 1 107 SER C    C 143.813  15.859   5.786 1.00 . A A .  100 SER C    1 1 
        4  9947 1 1 107 SER CA   C 142.974  17.136   5.771 1.00 . A A .  100 SER CA   1 1 
        4  9948 1 1 107 SER CB   C 143.830  18.329   6.212 1.00 . A A .  100 SER CB   1 1 
        4  9949 1 1 107 SER H    H 140.910  16.871   6.187 1.00 . A A .  100 SER H    1 1 
        4  9950 1 1 107 SER HA   H 142.649  17.312   4.756 1.00 . A A .  100 SER HA   1 1 
        4  9951 1 1 107 SER HB2  H 143.259  19.239   6.125 1.00 . A A .  100 SER HB2  1 1 
        4  9952 1 1 107 SER HB3  H 144.129  18.193   7.243 1.00 . A A .  100 SER HB3  1 1 
        4  9953 1 1 107 SER HG   H 145.708  17.998   5.827 1.00 . A A .  100 SER HG   1 1 
        4  9954 1 1 107 SER N    N 141.784  17.009   6.616 1.00 . A A .  100 SER N    1 1 
        4  9955 1 1 107 SER O    O 145.042  15.908   5.722 1.00 . A A .  100 SER O    1 1 
        4  9956 1 1 107 SER OG   O 144.974  18.417   5.373 1.00 . A A .  100 SER OG   1 1 
        4  9957 1 1 108 ARG C    C 143.736  12.804   4.476 1.00 . A A .  101 ARG C    1 1 
        4  9958 1 1 108 ARG CA   C 143.840  13.432   5.859 1.00 . A A .  101 ARG CA   1 1 
        4  9959 1 1 108 ARG CB   C 143.222  12.495   6.900 1.00 . A A .  101 ARG CB   1 1 
        4  9960 1 1 108 ARG CD   C 142.891  12.097   9.344 1.00 . A A .  101 ARG CD   1 1 
        4  9961 1 1 108 ARG CG   C 143.412  13.084   8.297 1.00 . A A .  101 ARG CG   1 1 
        4  9962 1 1 108 ARG CZ   C 142.989  12.025  11.814 1.00 . A A .  101 ARG CZ   1 1 
        4  9963 1 1 108 ARG H    H 142.162  14.732   5.882 1.00 . A A .  101 ARG H    1 1 
        4  9964 1 1 108 ARG HA   H 144.880  13.589   6.101 1.00 . A A .  101 ARG HA   1 1 
        4  9965 1 1 108 ARG HB2  H 142.166  12.379   6.696 1.00 . A A .  101 ARG HB2  1 1 
        4  9966 1 1 108 ARG HB3  H 143.706  11.531   6.848 1.00 . A A .  101 ARG HB3  1 1 
        4  9967 1 1 108 ARG HD2  H 141.886  11.799   9.086 1.00 . A A .  101 ARG HD2  1 1 
        4  9968 1 1 108 ARG HD3  H 143.528  11.224   9.358 1.00 . A A .  101 ARG HD3  1 1 
        4  9969 1 1 108 ARG HE   H 142.799  13.693  10.726 1.00 . A A .  101 ARG HE   1 1 
        4  9970 1 1 108 ARG HG2  H 144.463  13.271   8.469 1.00 . A A .  101 ARG HG2  1 1 
        4  9971 1 1 108 ARG HG3  H 142.863  14.010   8.377 1.00 . A A .  101 ARG HG3  1 1 
        4  9972 1 1 108 ARG HH11 H 143.121  10.207  10.973 1.00 . A A .  101 ARG HH11 1 1 
        4  9973 1 1 108 ARG HH12 H 143.183  10.235  12.704 1.00 . A A .  101 ARG HH12 1 1 
        4  9974 1 1 108 ARG HH21 H 142.883  13.668  12.954 1.00 . A A .  101 ARG HH21 1 1 
        4  9975 1 1 108 ARG HH22 H 143.050  12.171  13.809 1.00 . A A .  101 ARG HH22 1 1 
        4  9976 1 1 108 ARG N    N 143.144  14.714   5.862 1.00 . A A .  101 ARG N    1 1 
        4  9977 1 1 108 ARG NE   N 142.885  12.720  10.670 1.00 . A A .  101 ARG NE   1 1 
        4  9978 1 1 108 ARG NH1  N 143.107  10.719  11.832 1.00 . A A .  101 ARG NH1  1 1 
        4  9979 1 1 108 ARG NH2  N 142.973  12.672  12.947 1.00 . A A .  101 ARG NH2  1 1 
        4  9980 1 1 108 ARG O    O 142.767  13.042   3.757 1.00 . A A .  101 ARG O    1 1 
        4  9981 1 1 109 ILE C    C 144.594   9.855   2.955 1.00 . A A .  102 ILE C    1 1 
        4  9982 1 1 109 ILE CA   C 144.730  11.364   2.788 1.00 . A A .  102 ILE CA   1 1 
        4  9983 1 1 109 ILE CB   C 146.021  11.719   2.039 1.00 . A A .  102 ILE CB   1 1 
        4  9984 1 1 109 ILE CD1  C 147.418  13.649   1.212 1.00 . A A .  102 ILE CD1  1 1 
        4  9985 1 1 109 ILE CG1  C 146.100  13.244   1.881 1.00 . A A .  102 ILE CG1  1 1 
        4  9986 1 1 109 ILE CG2  C 146.027  11.058   0.655 1.00 . A A .  102 ILE CG2  1 1 
        4  9987 1 1 109 ILE H    H 145.460  11.807   4.726 1.00 . A A .  102 ILE H    1 1 
        4  9988 1 1 109 ILE HA   H 143.887  11.722   2.212 1.00 . A A .  102 ILE HA   1 1 
        4  9989 1 1 109 ILE HB   H 146.871  11.373   2.606 1.00 . A A .  102 ILE HB   1 1 
        4  9990 1 1 109 ILE HD11 H 147.277  13.697   0.142 1.00 . A A .  102 ILE HD11 1 1 
        4  9991 1 1 109 ILE HD12 H 148.184  12.923   1.443 1.00 . A A .  102 ILE HD12 1 1 
        4  9992 1 1 109 ILE HD13 H 147.724  14.620   1.575 1.00 . A A .  102 ILE HD13 1 1 
        4  9993 1 1 109 ILE HG12 H 145.273  13.581   1.273 1.00 . A A .  102 ILE HG12 1 1 
        4  9994 1 1 109 ILE HG13 H 146.039  13.707   2.855 1.00 . A A .  102 ILE HG13 1 1 
        4  9995 1 1 109 ILE HG21 H 145.957   9.986   0.771 1.00 . A A .  102 ILE HG21 1 1 
        4  9996 1 1 109 ILE HG22 H 146.944  11.304   0.141 1.00 . A A .  102 ILE HG22 1 1 
        4  9997 1 1 109 ILE HG23 H 145.184  11.415   0.082 1.00 . A A .  102 ILE HG23 1 1 
        4  9998 1 1 109 ILE N    N 144.728  11.999   4.102 1.00 . A A .  102 ILE N    1 1 
        4  9999 1 1 109 ILE O    O 145.365   9.226   3.676 1.00 . A A .  102 ILE O    1 1 
        4 10000 1 1 110 ARG C    C 143.044   7.312   0.979 1.00 . A A .  103 ARG C    1 1 
        4 10001 1 1 110 ARG CA   C 143.355   7.853   2.367 1.00 . A A .  103 ARG CA   1 1 
        4 10002 1 1 110 ARG CB   C 142.185   7.589   3.317 1.00 . A A .  103 ARG CB   1 1 
        4 10003 1 1 110 ARG CD   C 141.436   7.738   5.700 1.00 . A A .  103 ARG CD   1 1 
        4 10004 1 1 110 ARG CG   C 142.547   8.100   4.713 1.00 . A A .  103 ARG CG   1 1 
        4 10005 1 1 110 ARG CZ   C 140.725   8.489   7.947 1.00 . A A .  103 ARG CZ   1 1 
        4 10006 1 1 110 ARG H    H 143.045   9.832   1.686 1.00 . A A .  103 ARG H    1 1 
        4 10007 1 1 110 ARG HA   H 144.237   7.361   2.748 1.00 . A A .  103 ARG HA   1 1 
        4 10008 1 1 110 ARG HB2  H 141.307   8.106   2.958 1.00 . A A .  103 ARG HB2  1 1 
        4 10009 1 1 110 ARG HB3  H 141.989   6.529   3.363 1.00 . A A .  103 ARG HB3  1 1 
        4 10010 1 1 110 ARG HD2  H 140.481   8.032   5.289 1.00 . A A .  103 ARG HD2  1 1 
        4 10011 1 1 110 ARG HD3  H 141.440   6.670   5.864 1.00 . A A .  103 ARG HD3  1 1 
        4 10012 1 1 110 ARG HE   H 142.509   8.871   7.126 1.00 . A A .  103 ARG HE   1 1 
        4 10013 1 1 110 ARG HG2  H 143.474   7.645   5.032 1.00 . A A .  103 ARG HG2  1 1 
        4 10014 1 1 110 ARG HG3  H 142.664   9.172   4.685 1.00 . A A .  103 ARG HG3  1 1 
        4 10015 1 1 110 ARG HH11 H 139.309   7.433   6.991 1.00 . A A .  103 ARG HH11 1 1 
        4 10016 1 1 110 ARG HH12 H 138.883   7.993   8.574 1.00 . A A .  103 ARG HH12 1 1 
        4 10017 1 1 110 ARG HH21 H 141.904   9.563   9.157 1.00 . A A .  103 ARG HH21 1 1 
        4 10018 1 1 110 ARG HH22 H 140.335   9.184   9.784 1.00 . A A .  103 ARG HH22 1 1 
        4 10019 1 1 110 ARG N    N 143.606   9.284   2.277 1.00 . A A .  103 ARG N    1 1 
        4 10020 1 1 110 ARG NE   N 141.648   8.430   6.975 1.00 . A A .  103 ARG NE   1 1 
        4 10021 1 1 110 ARG NH1  N 139.546   7.927   7.828 1.00 . A A .  103 ARG NH1  1 1 
        4 10022 1 1 110 ARG NH2  N 141.010   9.129   9.049 1.00 . A A .  103 ARG NH2  1 1 
        4 10023 1 1 110 ARG O    O 142.531   8.036   0.128 1.00 . A A .  103 ARG O    1 1 
        4 10024 1 1 111 GLY C    C 142.905   3.981  -0.520 1.00 . A A .  104 GLY C    1 1 
        4 10025 1 1 111 GLY CA   C 143.220   5.470  -0.580 1.00 . A A .  104 GLY CA   1 1 
        4 10026 1 1 111 GLY H    H 143.743   5.504   1.474 1.00 . A A .  104 GLY H    1 1 
        4 10027 1 1 111 GLY HA2  H 142.417   5.980  -1.092 1.00 . A A .  104 GLY HA2  1 1 
        4 10028 1 1 111 GLY HA3  H 144.135   5.613  -1.132 1.00 . A A .  104 GLY HA3  1 1 
        4 10029 1 1 111 GLY N    N 143.379   6.049   0.747 1.00 . A A .  104 GLY N    1 1 
        4 10030 1 1 111 GLY O    O 143.014   3.347   0.529 1.00 . A A .  104 GLY O    1 1 
        4 10031 1 1 112 PHE C    C 143.001   1.325  -2.840 1.00 . A A .  105 PHE C    1 1 
        4 10032 1 1 112 PHE CA   C 142.168   2.023  -1.770 1.00 . A A .  105 PHE CA   1 1 
        4 10033 1 1 112 PHE CB   C 140.685   1.891  -2.124 1.00 . A A .  105 PHE CB   1 1 
        4 10034 1 1 112 PHE CD1  C 139.554   1.367   0.068 1.00 . A A .  105 PHE CD1  1 1 
        4 10035 1 1 112 PHE CD2  C 139.087   3.489  -1.007 1.00 . A A .  105 PHE CD2  1 1 
        4 10036 1 1 112 PHE CE1  C 138.688   1.705   1.114 1.00 . A A .  105 PHE CE1  1 1 
        4 10037 1 1 112 PHE CE2  C 138.221   3.828   0.040 1.00 . A A .  105 PHE CE2  1 1 
        4 10038 1 1 112 PHE CG   C 139.755   2.259  -0.992 1.00 . A A .  105 PHE CG   1 1 
        4 10039 1 1 112 PHE CZ   C 138.022   2.936   1.100 1.00 . A A .  105 PHE CZ   1 1 
        4 10040 1 1 112 PHE H    H 142.519   3.986  -2.477 1.00 . A A .  105 PHE H    1 1 
        4 10041 1 1 112 PHE HA   H 142.342   1.539  -0.820 1.00 . A A .  105 PHE HA   1 1 
        4 10042 1 1 112 PHE HB2  H 140.471   2.534  -2.962 1.00 . A A .  105 PHE HB2  1 1 
        4 10043 1 1 112 PHE HB3  H 140.492   0.868  -2.418 1.00 . A A .  105 PHE HB3  1 1 
        4 10044 1 1 112 PHE HD1  H 140.069   0.417   0.079 1.00 . A A .  105 PHE HD1  1 1 
        4 10045 1 1 112 PHE HD2  H 139.242   4.178  -1.824 1.00 . A A .  105 PHE HD2  1 1 
        4 10046 1 1 112 PHE HE1  H 138.534   1.016   1.932 1.00 . A A .  105 PHE HE1  1 1 
        4 10047 1 1 112 PHE HE2  H 137.707   4.779   0.029 1.00 . A A .  105 PHE HE2  1 1 
        4 10048 1 1 112 PHE HZ   H 137.353   3.198   1.907 1.00 . A A .  105 PHE HZ   1 1 
        4 10049 1 1 112 PHE N    N 142.532   3.431  -1.672 1.00 . A A .  105 PHE N    1 1 
        4 10050 1 1 112 PHE O    O 143.256   1.883  -3.912 1.00 . A A .  105 PHE O    1 1 
        4 10051 1 1 113 TRP C    C 143.283  -1.847  -3.971 1.00 . A A .  106 TRP C    1 1 
        4 10052 1 1 113 TRP CA   C 144.172  -0.716  -3.469 1.00 . A A .  106 TRP CA   1 1 
        4 10053 1 1 113 TRP CB   C 145.406  -1.308  -2.786 1.00 . A A .  106 TRP CB   1 1 
        4 10054 1 1 113 TRP CD1  C 147.227  -1.298  -4.540 1.00 . A A .  106 TRP CD1  1 1 
        4 10055 1 1 113 TRP CD2  C 146.566  -3.378  -3.991 1.00 . A A .  106 TRP CD2  1 1 
        4 10056 1 1 113 TRP CE2  C 147.578  -3.517  -4.972 1.00 . A A .  106 TRP CE2  1 1 
        4 10057 1 1 113 TRP CE3  C 145.979  -4.545  -3.474 1.00 . A A .  106 TRP CE3  1 1 
        4 10058 1 1 113 TRP CG   C 146.362  -1.957  -3.736 1.00 . A A .  106 TRP CG   1 1 
        4 10059 1 1 113 TRP CH2  C 147.394  -5.924  -4.896 1.00 . A A .  106 TRP CH2  1 1 
        4 10060 1 1 113 TRP CZ2  C 147.991  -4.774  -5.422 1.00 . A A .  106 TRP CZ2  1 1 
        4 10061 1 1 113 TRP CZ3  C 146.391  -5.808  -3.924 1.00 . A A .  106 TRP CZ3  1 1 
        4 10062 1 1 113 TRP H    H 143.250  -0.244  -1.626 1.00 . A A .  106 TRP H    1 1 
        4 10063 1 1 113 TRP HA   H 144.485  -0.109  -4.306 1.00 . A A .  106 TRP HA   1 1 
        4 10064 1 1 113 TRP HB2  H 145.923  -0.522  -2.263 1.00 . A A .  106 TRP HB2  1 1 
        4 10065 1 1 113 TRP HB3  H 145.077  -2.041  -2.063 1.00 . A A .  106 TRP HB3  1 1 
        4 10066 1 1 113 TRP HD1  H 147.336  -0.226  -4.600 1.00 . A A .  106 TRP HD1  1 1 
        4 10067 1 1 113 TRP HE1  H 148.640  -2.004  -5.932 1.00 . A A .  106 TRP HE1  1 1 
        4 10068 1 1 113 TRP HE3  H 145.205  -4.469  -2.725 1.00 . A A .  106 TRP HE3  1 1 
        4 10069 1 1 113 TRP HH2  H 147.706  -6.900  -5.237 1.00 . A A .  106 TRP HH2  1 1 
        4 10070 1 1 113 TRP HZ2  H 148.765  -4.856  -6.171 1.00 . A A .  106 TRP HZ2  1 1 
        4 10071 1 1 113 TRP HZ3  H 145.932  -6.698  -3.518 1.00 . A A .  106 TRP HZ3  1 1 
        4 10072 1 1 113 TRP N    N 143.431   0.108  -2.523 1.00 . A A .  106 TRP N    1 1 
        4 10073 1 1 113 TRP NE1  N 147.948  -2.222  -5.275 1.00 . A A .  106 TRP NE1  1 1 
        4 10074 1 1 113 TRP O    O 142.723  -2.595  -3.170 1.00 . A A .  106 TRP O    1 1 
        4 10075 1 1 114 PHE C    C 143.158  -4.030  -6.613 1.00 . A A .  107 PHE C    1 1 
        4 10076 1 1 114 PHE CA   C 142.308  -2.997  -5.882 1.00 . A A .  107 PHE CA   1 1 
        4 10077 1 1 114 PHE CB   C 141.329  -2.363  -6.870 1.00 . A A .  107 PHE CB   1 1 
        4 10078 1 1 114 PHE CD1  C 140.448  -0.291  -5.730 1.00 . A A .  107 PHE CD1  1 1 
        4 10079 1 1 114 PHE CD2  C 138.949  -2.168  -6.065 1.00 . A A .  107 PHE CD2  1 1 
        4 10080 1 1 114 PHE CE1  C 139.413   0.425  -5.118 1.00 . A A .  107 PHE CE1  1 1 
        4 10081 1 1 114 PHE CE2  C 137.915  -1.452  -5.451 1.00 . A A .  107 PHE CE2  1 1 
        4 10082 1 1 114 PHE CG   C 140.216  -1.588  -6.204 1.00 . A A .  107 PHE CG   1 1 
        4 10083 1 1 114 PHE CZ   C 138.146  -0.155  -4.977 1.00 . A A .  107 PHE CZ   1 1 
        4 10084 1 1 114 PHE H    H 143.631  -1.341  -5.874 1.00 . A A .  107 PHE H    1 1 
        4 10085 1 1 114 PHE HA   H 141.744  -3.493  -5.105 1.00 . A A .  107 PHE HA   1 1 
        4 10086 1 1 114 PHE HB2  H 141.877  -1.690  -7.512 1.00 . A A .  107 PHE HB2  1 1 
        4 10087 1 1 114 PHE HB3  H 140.899  -3.145  -7.479 1.00 . A A .  107 PHE HB3  1 1 
        4 10088 1 1 114 PHE HD1  H 141.425   0.157  -5.839 1.00 . A A .  107 PHE HD1  1 1 
        4 10089 1 1 114 PHE HD2  H 138.771  -3.168  -6.429 1.00 . A A .  107 PHE HD2  1 1 
        4 10090 1 1 114 PHE HE1  H 139.592   1.426  -4.752 1.00 . A A .  107 PHE HE1  1 1 
        4 10091 1 1 114 PHE HE2  H 136.938  -1.900  -5.342 1.00 . A A .  107 PHE HE2  1 1 
        4 10092 1 1 114 PHE HZ   H 137.348   0.398  -4.504 1.00 . A A .  107 PHE HZ   1 1 
        4 10093 1 1 114 PHE N    N 143.151  -1.963  -5.288 1.00 . A A .  107 PHE N    1 1 
        4 10094 1 1 114 PHE O    O 144.178  -3.696  -7.213 1.00 . A A .  107 PHE O    1 1 
        4 10095 1 1 115 TYR C    C 143.651  -6.032  -8.727 1.00 . A A .  108 TYR C    1 1 
        4 10096 1 1 115 TYR CA   C 143.432  -6.365  -7.251 1.00 . A A .  108 TYR CA   1 1 
        4 10097 1 1 115 TYR CB   C 142.635  -7.666  -7.138 1.00 . A A .  108 TYR CB   1 1 
        4 10098 1 1 115 TYR CD1  C 143.121  -9.166  -9.105 1.00 . A A .  108 TYR CD1  1 1 
        4 10099 1 1 115 TYR CD2  C 144.195  -9.640  -6.983 1.00 . A A .  108 TYR CD2  1 1 
        4 10100 1 1 115 TYR CE1  C 143.769 -10.267  -9.678 1.00 . A A .  108 TYR CE1  1 1 
        4 10101 1 1 115 TYR CE2  C 144.844 -10.740  -7.557 1.00 . A A .  108 TYR CE2  1 1 
        4 10102 1 1 115 TYR CG   C 143.334  -8.853  -7.757 1.00 . A A .  108 TYR CG   1 1 
        4 10103 1 1 115 TYR CZ   C 144.631 -11.053  -8.905 1.00 . A A .  108 TYR CZ   1 1 
        4 10104 1 1 115 TYR H    H 141.941  -5.501  -6.008 1.00 . A A .  108 TYR H    1 1 
        4 10105 1 1 115 TYR HA   H 144.394  -6.510  -6.782 1.00 . A A .  108 TYR HA   1 1 
        4 10106 1 1 115 TYR HB2  H 142.462  -7.877  -6.094 1.00 . A A .  108 TYR HB2  1 1 
        4 10107 1 1 115 TYR HB3  H 141.679  -7.527  -7.623 1.00 . A A .  108 TYR HB3  1 1 
        4 10108 1 1 115 TYR HD1  H 142.456  -8.559  -9.702 1.00 . A A .  108 TYR HD1  1 1 
        4 10109 1 1 115 TYR HD2  H 144.360  -9.398  -5.944 1.00 . A A .  108 TYR HD2  1 1 
        4 10110 1 1 115 TYR HE1  H 143.605 -10.508 -10.718 1.00 . A A .  108 TYR HE1  1 1 
        4 10111 1 1 115 TYR HE2  H 145.508 -11.346  -6.961 1.00 . A A .  108 TYR HE2  1 1 
        4 10112 1 1 115 TYR HH   H 145.922 -12.458  -8.843 1.00 . A A .  108 TYR HH   1 1 
        4 10113 1 1 115 TYR N    N 142.728  -5.288  -6.556 1.00 . A A .  108 TYR N    1 1 
        4 10114 1 1 115 TYR O    O 144.697  -6.349  -9.293 1.00 . A A .  108 TYR O    1 1 
        4 10115 1 1 115 TYR OH   O 145.270 -12.137  -9.471 1.00 . A A .  108 TYR OH   1 1 
        4 10116 1 1 116 ASN C    C 142.364  -3.556 -10.950 1.00 . A A .  109 ASN C    1 1 
        4 10117 1 1 116 ASN CA   C 142.759  -5.019 -10.755 1.00 . A A .  109 ASN CA   1 1 
        4 10118 1 1 116 ASN CB   C 141.849  -5.918 -11.594 1.00 . A A .  109 ASN CB   1 1 
        4 10119 1 1 116 ASN CG   C 142.182  -5.766 -13.075 1.00 . A A .  109 ASN CG   1 1 
        4 10120 1 1 116 ASN H    H 141.849  -5.167  -8.844 1.00 . A A .  109 ASN H    1 1 
        4 10121 1 1 116 ASN HA   H 143.778  -5.149 -11.088 1.00 . A A .  109 ASN HA   1 1 
        4 10122 1 1 116 ASN HB2  H 141.993  -6.948 -11.299 1.00 . A A .  109 ASN HB2  1 1 
        4 10123 1 1 116 ASN HB3  H 140.819  -5.639 -11.431 1.00 . A A .  109 ASN HB3  1 1 
        4 10124 1 1 116 ASN HD21 H 141.862  -7.678 -13.503 1.00 . A A .  109 ASN HD21 1 1 
        4 10125 1 1 116 ASN HD22 H 142.328  -6.709 -14.817 1.00 . A A .  109 ASN HD22 1 1 
        4 10126 1 1 116 ASN N    N 142.661  -5.392  -9.345 1.00 . A A .  109 ASN N    1 1 
        4 10127 1 1 116 ASN ND2  N 142.120  -6.804 -13.863 1.00 . A A .  109 ASN ND2  1 1 
        4 10128 1 1 116 ASN O    O 141.357  -3.098 -10.409 1.00 . A A .  109 ASN O    1 1 
        4 10129 1 1 116 ASN OD1  O 142.503  -4.668 -13.528 1.00 . A A .  109 ASN OD1  1 1 
        4 10130 1 1 117 SER C    C 141.574  -1.183 -12.635 1.00 . A A .  110 SER C    1 1 
        4 10131 1 1 117 SER CA   C 142.919  -1.407 -11.950 1.00 . A A .  110 SER CA   1 1 
        4 10132 1 1 117 SER CB   C 144.034  -0.817 -12.813 1.00 . A A .  110 SER CB   1 1 
        4 10133 1 1 117 SER H    H 143.932  -3.257 -12.157 1.00 . A A .  110 SER H    1 1 
        4 10134 1 1 117 SER HA   H 142.914  -0.900 -10.996 1.00 . A A .  110 SER HA   1 1 
        4 10135 1 1 117 SER HB2  H 143.991  -1.239 -13.803 1.00 . A A .  110 SER HB2  1 1 
        4 10136 1 1 117 SER HB3  H 143.909   0.256 -12.876 1.00 . A A .  110 SER HB3  1 1 
        4 10137 1 1 117 SER HG   H 145.943  -1.175 -12.933 1.00 . A A .  110 SER HG   1 1 
        4 10138 1 1 117 SER N    N 143.163  -2.829 -11.725 1.00 . A A .  110 SER N    1 1 
        4 10139 1 1 117 SER O    O 140.829  -0.272 -12.275 1.00 . A A .  110 SER O    1 1 
        4 10140 1 1 117 SER OG   O 145.292  -1.134 -12.229 1.00 . A A .  110 SER OG   1 1 
        4 10141 1 1 118 GLU C    C 138.837  -2.085 -13.379 1.00 . A A .  111 GLU C    1 1 
        4 10142 1 1 118 GLU CA   C 140.006  -1.910 -14.345 1.00 . A A .  111 GLU CA   1 1 
        4 10143 1 1 118 GLU CB   C 139.934  -2.988 -15.428 1.00 . A A .  111 GLU CB   1 1 
        4 10144 1 1 118 GLU CD   C 141.041  -1.502 -17.144 1.00 . A A .  111 GLU CD   1 1 
        4 10145 1 1 118 GLU CG   C 141.115  -2.831 -16.392 1.00 . A A .  111 GLU CG   1 1 
        4 10146 1 1 118 GLU H    H 141.901  -2.727 -13.861 1.00 . A A .  111 GLU H    1 1 
        4 10147 1 1 118 GLU HA   H 139.941  -0.937 -14.808 1.00 . A A .  111 GLU HA   1 1 
        4 10148 1 1 118 GLU HB2  H 139.972  -3.964 -14.967 1.00 . A A .  111 GLU HB2  1 1 
        4 10149 1 1 118 GLU HB3  H 139.010  -2.885 -15.978 1.00 . A A .  111 GLU HB3  1 1 
        4 10150 1 1 118 GLU HG2  H 142.036  -2.868 -15.830 1.00 . A A .  111 GLU HG2  1 1 
        4 10151 1 1 118 GLU HG3  H 141.102  -3.644 -17.103 1.00 . A A .  111 GLU HG3  1 1 
        4 10152 1 1 118 GLU N    N 141.272  -2.016 -13.624 1.00 . A A .  111 GLU N    1 1 
        4 10153 1 1 118 GLU O    O 137.856  -1.341 -13.418 1.00 . A A .  111 GLU O    1 1 
        4 10154 1 1 118 GLU OE1  O 139.954  -0.960 -17.275 1.00 . A A .  111 GLU OE1  1 1 
        4 10155 1 1 118 GLU OE2  O 142.082  -1.041 -17.582 1.00 . A A .  111 GLU OE2  1 1 
        4 10156 1 1 119 GLU C    C 137.689  -2.068 -10.654 1.00 . A A .  112 GLU C    1 1 
        4 10157 1 1 119 GLU CA   C 137.938  -3.324 -11.486 1.00 . A A .  112 GLU CA   1 1 
        4 10158 1 1 119 GLU CB   C 138.418  -4.461 -10.584 1.00 . A A .  112 GLU CB   1 1 
        4 10159 1 1 119 GLU CD   C 137.822  -5.964  -8.680 1.00 . A A .  112 GLU CD   1 1 
        4 10160 1 1 119 GLU CG   C 137.285  -4.943  -9.678 1.00 . A A .  112 GLU CG   1 1 
        4 10161 1 1 119 GLU H    H 139.770  -3.618 -12.502 1.00 . A A .  112 GLU H    1 1 
        4 10162 1 1 119 GLU HA   H 137.022  -3.620 -11.974 1.00 . A A .  112 GLU HA   1 1 
        4 10163 1 1 119 GLU HB2  H 138.758  -5.282 -11.197 1.00 . A A .  112 GLU HB2  1 1 
        4 10164 1 1 119 GLU HB3  H 139.237  -4.109  -9.972 1.00 . A A .  112 GLU HB3  1 1 
        4 10165 1 1 119 GLU HG2  H 136.870  -4.099  -9.144 1.00 . A A .  112 GLU HG2  1 1 
        4 10166 1 1 119 GLU HG3  H 136.514  -5.402 -10.280 1.00 . A A .  112 GLU HG3  1 1 
        4 10167 1 1 119 GLU N    N 138.962  -3.065 -12.491 1.00 . A A .  112 GLU N    1 1 
        4 10168 1 1 119 GLU O    O 136.547  -1.676 -10.405 1.00 . A A .  112 GLU O    1 1 
        4 10169 1 1 119 GLU OE1  O 138.956  -5.812  -8.252 1.00 . A A .  112 GLU OE1  1 1 
        4 10170 1 1 119 GLU OE2  O 137.099  -6.891  -8.359 1.00 . A A .  112 GLU OE2  1 1 
        4 10171 1 1 120 CYS C    C 137.917   0.881 -10.266 1.00 . A A .  113 CYS C    1 1 
        4 10172 1 1 120 CYS CA   C 138.682  -0.186  -9.488 1.00 . A A .  113 CYS CA   1 1 
        4 10173 1 1 120 CYS CB   C 140.081   0.336  -9.158 1.00 . A A .  113 CYS CB   1 1 
        4 10174 1 1 120 CYS H    H 139.661  -1.768 -10.503 1.00 . A A .  113 CYS H    1 1 
        4 10175 1 1 120 CYS HA   H 138.160  -0.389  -8.565 1.00 . A A .  113 CYS HA   1 1 
        4 10176 1 1 120 CYS HB2  H 140.641  -0.434  -8.648 1.00 . A A .  113 CYS HB2  1 1 
        4 10177 1 1 120 CYS HB3  H 140.591   0.604 -10.071 1.00 . A A .  113 CYS HB3  1 1 
        4 10178 1 1 120 CYS HG   H 139.074   1.783  -7.689 1.00 . A A .  113 CYS HG   1 1 
        4 10179 1 1 120 CYS N    N 138.778  -1.416 -10.261 1.00 . A A .  113 CYS N    1 1 
        4 10180 1 1 120 CYS O    O 137.100   1.604  -9.700 1.00 . A A .  113 CYS O    1 1 
        4 10181 1 1 120 CYS SG   S 139.945   1.792  -8.091 1.00 . A A .  113 CYS SG   1 1 
        4 10182 1 1 121 ASP C    C 136.022   1.855 -12.347 1.00 . A A .  114 ASP C    1 1 
        4 10183 1 1 121 ASP CA   C 137.541   1.986 -12.393 1.00 . A A .  114 ASP CA   1 1 
        4 10184 1 1 121 ASP CB   C 138.023   1.865 -13.840 1.00 . A A .  114 ASP CB   1 1 
        4 10185 1 1 121 ASP CG   C 139.481   2.303 -13.946 1.00 . A A .  114 ASP CG   1 1 
        4 10186 1 1 121 ASP H    H 138.777   0.314 -11.984 1.00 . A A .  114 ASP H    1 1 
        4 10187 1 1 121 ASP HA   H 137.819   2.958 -12.015 1.00 . A A .  114 ASP HA   1 1 
        4 10188 1 1 121 ASP HB2  H 137.931   0.839 -14.164 1.00 . A A .  114 ASP HB2  1 1 
        4 10189 1 1 121 ASP HB3  H 137.416   2.495 -14.474 1.00 . A A .  114 ASP HB3  1 1 
        4 10190 1 1 121 ASP N    N 138.171   0.962 -11.569 1.00 . A A .  114 ASP N    1 1 
        4 10191 1 1 121 ASP O    O 135.310   2.844 -12.187 1.00 . A A .  114 ASP O    1 1 
        4 10192 1 1 121 ASP OD1  O 140.225   2.055 -13.012 1.00 . A A .  114 ASP OD1  1 1 
        4 10193 1 1 121 ASP OD2  O 139.832   2.879 -14.963 1.00 . A A .  114 ASP OD2  1 1 
        4 10194 1 1 122 ARG C    C 133.461   0.890 -11.177 1.00 . A A .  115 ARG C    1 1 
        4 10195 1 1 122 ARG CA   C 134.091   0.391 -12.473 1.00 . A A .  115 ARG CA   1 1 
        4 10196 1 1 122 ARG CB   C 133.805  -1.101 -12.646 1.00 . A A .  115 ARG CB   1 1 
        4 10197 1 1 122 ARG CD   C 132.021  -2.797 -13.081 1.00 . A A .  115 ARG CD   1 1 
        4 10198 1 1 122 ARG CG   C 132.298  -1.318 -12.810 1.00 . A A .  115 ARG CG   1 1 
        4 10199 1 1 122 ARG CZ   C 132.515  -4.919 -11.909 1.00 . A A .  115 ARG CZ   1 1 
        4 10200 1 1 122 ARG H    H 136.147  -0.131 -12.542 1.00 . A A .  115 ARG H    1 1 
        4 10201 1 1 122 ARG HA   H 133.655   0.929 -13.301 1.00 . A A .  115 ARG HA   1 1 
        4 10202 1 1 122 ARG HB2  H 134.320  -1.467 -13.522 1.00 . A A .  115 ARG HB2  1 1 
        4 10203 1 1 122 ARG HB3  H 134.149  -1.638 -11.775 1.00 . A A .  115 ARG HB3  1 1 
        4 10204 1 1 122 ARG HD2  H 130.984  -2.923 -13.354 1.00 . A A .  115 ARG HD2  1 1 
        4 10205 1 1 122 ARG HD3  H 132.647  -3.134 -13.895 1.00 . A A .  115 ARG HD3  1 1 
        4 10206 1 1 122 ARG HE   H 132.341  -3.134 -11.018 1.00 . A A .  115 ARG HE   1 1 
        4 10207 1 1 122 ARG HG2  H 131.791  -1.014 -11.905 1.00 . A A .  115 ARG HG2  1 1 
        4 10208 1 1 122 ARG HG3  H 131.938  -0.730 -13.641 1.00 . A A .  115 ARG HG3  1 1 
        4 10209 1 1 122 ARG HH11 H 132.296  -5.153 -13.891 1.00 . A A .  115 ARG HH11 1 1 
        4 10210 1 1 122 ARG HH12 H 132.645  -6.598 -13.002 1.00 . A A .  115 ARG HH12 1 1 
        4 10211 1 1 122 ARG HH21 H 132.787  -5.029  -9.928 1.00 . A A .  115 ARG HH21 1 1 
        4 10212 1 1 122 ARG HH22 H 132.918  -6.528 -10.787 1.00 . A A .  115 ARG HH22 1 1 
        4 10213 1 1 122 ARG N    N 135.532   0.627 -12.464 1.00 . A A .  115 ARG N    1 1 
        4 10214 1 1 122 ARG NE   N 132.304  -3.593 -11.884 1.00 . A A .  115 ARG NE   1 1 
        4 10215 1 1 122 ARG NH1  N 132.483  -5.611 -13.022 1.00 . A A .  115 ARG NH1  1 1 
        4 10216 1 1 122 ARG NH2  N 132.759  -5.540 -10.787 1.00 . A A .  115 ARG NH2  1 1 
        4 10217 1 1 122 ARG O    O 132.486   1.643 -11.194 1.00 . A A .  115 ARG O    1 1 
        4 10218 1 1 123 ILE C    C 133.468   2.417  -8.644 1.00 . A A .  116 ILE C    1 1 
        4 10219 1 1 123 ILE CA   C 133.510   0.892  -8.751 1.00 . A A .  116 ILE CA   1 1 
        4 10220 1 1 123 ILE CB   C 134.372   0.315  -7.618 1.00 . A A .  116 ILE CB   1 1 
        4 10221 1 1 123 ILE CD1  C 133.152  -1.938  -7.522 1.00 . A A .  116 ILE CD1  1 1 
        4 10222 1 1 123 ILE CG1  C 134.492  -1.216  -7.756 1.00 . A A .  116 ILE CG1  1 1 
        4 10223 1 1 123 ILE CG2  C 133.774   0.684  -6.255 1.00 . A A .  116 ILE CG2  1 1 
        4 10224 1 1 123 ILE H    H 134.855  -0.060 -10.100 1.00 . A A .  116 ILE H    1 1 
        4 10225 1 1 123 ILE HA   H 132.503   0.514  -8.658 1.00 . A A .  116 ILE HA   1 1 
        4 10226 1 1 123 ILE HB   H 135.359   0.748  -7.687 1.00 . A A .  116 ILE HB   1 1 
        4 10227 1 1 123 ILE HD11 H 132.345  -1.220  -7.500 1.00 . A A .  116 ILE HD11 1 1 
        4 10228 1 1 123 ILE HD12 H 133.188  -2.463  -6.577 1.00 . A A .  116 ILE HD12 1 1 
        4 10229 1 1 123 ILE HD13 H 132.982  -2.645  -8.318 1.00 . A A .  116 ILE HD13 1 1 
        4 10230 1 1 123 ILE HG12 H 134.845  -1.455  -8.748 1.00 . A A .  116 ILE HG12 1 1 
        4 10231 1 1 123 ILE HG13 H 135.213  -1.575  -7.036 1.00 . A A .  116 ILE HG13 1 1 
        4 10232 1 1 123 ILE HG21 H 133.726   1.760  -6.163 1.00 . A A .  116 ILE HG21 1 1 
        4 10233 1 1 123 ILE HG22 H 134.399   0.286  -5.470 1.00 . A A .  116 ILE HG22 1 1 
        4 10234 1 1 123 ILE HG23 H 132.779   0.270  -6.172 1.00 . A A .  116 ILE HG23 1 1 
        4 10235 1 1 123 ILE N    N 134.046   0.496 -10.051 1.00 . A A .  116 ILE N    1 1 
        4 10236 1 1 123 ILE O    O 132.471   2.998  -8.214 1.00 . A A .  116 ILE O    1 1 
        4 10237 1 1 124 SER C    C 133.533   5.188  -9.739 1.00 . A A .  117 SER C    1 1 
        4 10238 1 1 124 SER CA   C 134.652   4.513  -8.955 1.00 . A A .  117 SER CA   1 1 
        4 10239 1 1 124 SER CB   C 136.007   4.982  -9.489 1.00 . A A .  117 SER CB   1 1 
        4 10240 1 1 124 SER H    H 135.294   2.555  -9.443 1.00 . A A .  117 SER H    1 1 
        4 10241 1 1 124 SER HA   H 134.571   4.796  -7.916 1.00 . A A .  117 SER HA   1 1 
        4 10242 1 1 124 SER HB2  H 136.171   6.011  -9.211 1.00 . A A .  117 SER HB2  1 1 
        4 10243 1 1 124 SER HB3  H 136.790   4.370  -9.063 1.00 . A A .  117 SER HB3  1 1 
        4 10244 1 1 124 SER HG   H 136.056   3.945 -11.134 1.00 . A A .  117 SER HG   1 1 
        4 10245 1 1 124 SER N    N 134.552   3.063  -9.058 1.00 . A A .  117 SER N    1 1 
        4 10246 1 1 124 SER O    O 132.907   6.129  -9.256 1.00 . A A .  117 SER O    1 1 
        4 10247 1 1 124 SER OG   O 136.012   4.876 -10.906 1.00 . A A .  117 SER OG   1 1 
        4 10248 1 1 125 GLY C    C 130.892   5.268 -11.077 1.00 . A A .  118 GLY C    1 1 
        4 10249 1 1 125 GLY CA   C 132.239   5.276 -11.789 1.00 . A A .  118 GLY CA   1 1 
        4 10250 1 1 125 GLY H    H 133.778   3.917 -11.264 1.00 . A A .  118 GLY H    1 1 
        4 10251 1 1 125 GLY HA2  H 132.511   6.294 -12.029 1.00 . A A .  118 GLY HA2  1 1 
        4 10252 1 1 125 GLY HA3  H 132.158   4.703 -12.700 1.00 . A A .  118 GLY HA3  1 1 
        4 10253 1 1 125 GLY N    N 133.272   4.691 -10.942 1.00 . A A .  118 GLY N    1 1 
        4 10254 1 1 125 GLY O    O 130.165   6.260 -11.082 1.00 . A A .  118 GLY O    1 1 
        4 10255 1 1 126 LEU C    C 129.150   5.078  -8.676 1.00 . A A .  119 LEU C    1 1 
        4 10256 1 1 126 LEU CA   C 129.302   4.007  -9.749 1.00 . A A .  119 LEU CA   1 1 
        4 10257 1 1 126 LEU CB   C 129.219   2.623  -9.105 1.00 . A A .  119 LEU CB   1 1 
        4 10258 1 1 126 LEU CD1  C 129.763   0.239  -9.683 1.00 . A A .  119 LEU CD1  1 1 
        4 10259 1 1 126 LEU CD2  C 127.669   1.295 -10.566 1.00 . A A .  119 LEU CD2  1 1 
        4 10260 1 1 126 LEU CG   C 129.137   1.541 -10.194 1.00 . A A .  119 LEU CG   1 1 
        4 10261 1 1 126 LEU H    H 131.223   3.406 -10.421 1.00 . A A .  119 LEU H    1 1 
        4 10262 1 1 126 LEU HA   H 128.501   4.110 -10.466 1.00 . A A .  119 LEU HA   1 1 
        4 10263 1 1 126 LEU HB2  H 130.101   2.464  -8.501 1.00 . A A .  119 LEU HB2  1 1 
        4 10264 1 1 126 LEU HB3  H 128.344   2.571  -8.475 1.00 . A A .  119 LEU HB3  1 1 
        4 10265 1 1 126 LEU HD11 H 129.310  -0.607 -10.180 1.00 . A A .  119 LEU HD11 1 1 
        4 10266 1 1 126 LEU HD12 H 129.608   0.156  -8.618 1.00 . A A .  119 LEU HD12 1 1 
        4 10267 1 1 126 LEU HD13 H 130.824   0.249  -9.890 1.00 . A A .  119 LEU HD13 1 1 
        4 10268 1 1 126 LEU HD21 H 127.119   2.221 -10.494 1.00 . A A .  119 LEU HD21 1 1 
        4 10269 1 1 126 LEU HD22 H 127.244   0.570  -9.888 1.00 . A A .  119 LEU HD22 1 1 
        4 10270 1 1 126 LEU HD23 H 127.613   0.920 -11.577 1.00 . A A .  119 LEU HD23 1 1 
        4 10271 1 1 126 LEU HG   H 129.677   1.869 -11.071 1.00 . A A .  119 LEU HG   1 1 
        4 10272 1 1 126 LEU N    N 130.579   4.148 -10.437 1.00 . A A .  119 LEU N    1 1 
        4 10273 1 1 126 LEU O    O 128.138   5.779  -8.616 1.00 . A A .  119 LEU O    1 1 
        4 10274 1 1 127 VAL C    C 129.916   7.591  -7.306 1.00 . A A .  120 VAL C    1 1 
        4 10275 1 1 127 VAL CA   C 130.124   6.183  -6.750 1.00 . A A .  120 VAL CA   1 1 
        4 10276 1 1 127 VAL CB   C 131.417   6.115  -5.928 1.00 . A A .  120 VAL CB   1 1 
        4 10277 1 1 127 VAL CG1  C 131.351   7.097  -4.754 1.00 . A A .  120 VAL CG1  1 1 
        4 10278 1 1 127 VAL CG2  C 131.591   4.696  -5.376 1.00 . A A .  120 VAL CG2  1 1 
        4 10279 1 1 127 VAL H    H 130.970   4.657  -7.967 1.00 . A A .  120 VAL H    1 1 
        4 10280 1 1 127 VAL HA   H 129.291   5.937  -6.108 1.00 . A A .  120 VAL HA   1 1 
        4 10281 1 1 127 VAL HB   H 132.258   6.362  -6.558 1.00 . A A .  120 VAL HB   1 1 
        4 10282 1 1 127 VAL HG11 H 131.531   8.099  -5.113 1.00 . A A .  120 VAL HG11 1 1 
        4 10283 1 1 127 VAL HG12 H 132.103   6.837  -4.024 1.00 . A A .  120 VAL HG12 1 1 
        4 10284 1 1 127 VAL HG13 H 130.374   7.048  -4.297 1.00 . A A .  120 VAL HG13 1 1 
        4 10285 1 1 127 VAL HG21 H 131.456   3.980  -6.172 1.00 . A A .  120 VAL HG21 1 1 
        4 10286 1 1 127 VAL HG22 H 130.858   4.520  -4.602 1.00 . A A .  120 VAL HG22 1 1 
        4 10287 1 1 127 VAL HG23 H 132.583   4.592  -4.963 1.00 . A A .  120 VAL HG23 1 1 
        4 10288 1 1 127 VAL N    N 130.172   5.214  -7.841 1.00 . A A .  120 VAL N    1 1 
        4 10289 1 1 127 VAL O    O 129.113   8.363  -6.784 1.00 . A A .  120 VAL O    1 1 
        4 10290 1 1 128 ASN C    C 129.085   9.541  -9.375 1.00 . A A .  121 ASN C    1 1 
        4 10291 1 1 128 ASN CA   C 130.526   9.236  -8.982 1.00 . A A .  121 ASN CA   1 1 
        4 10292 1 1 128 ASN CB   C 131.422   9.316 -10.220 1.00 . A A .  121 ASN CB   1 1 
        4 10293 1 1 128 ASN CG   C 132.884   9.149  -9.818 1.00 . A A .  121 ASN CG   1 1 
        4 10294 1 1 128 ASN H    H 131.216   7.244  -8.782 1.00 . A A .  121 ASN H    1 1 
        4 10295 1 1 128 ASN HA   H 130.857   9.971  -8.265 1.00 . A A .  121 ASN HA   1 1 
        4 10296 1 1 128 ASN HB2  H 131.149   8.533 -10.911 1.00 . A A .  121 ASN HB2  1 1 
        4 10297 1 1 128 ASN HB3  H 131.291  10.277 -10.695 1.00 . A A .  121 ASN HB3  1 1 
        4 10298 1 1 128 ASN HD21 H 133.442   8.441 -11.587 1.00 . A A .  121 ASN HD21 1 1 
        4 10299 1 1 128 ASN HD22 H 134.681   8.572 -10.436 1.00 . A A .  121 ASN HD22 1 1 
        4 10300 1 1 128 ASN N    N 130.623   7.911  -8.383 1.00 . A A .  121 ASN N    1 1 
        4 10301 1 1 128 ASN ND2  N 133.741   8.682 -10.686 1.00 . A A .  121 ASN ND2  1 1 
        4 10302 1 1 128 ASN O    O 128.589  10.643  -9.144 1.00 . A A .  121 ASN O    1 1 
        4 10303 1 1 128 ASN OD1  O 133.258   9.453  -8.685 1.00 . A A .  121 ASN OD1  1 1 
        4 10304 1 1 129 GLY C    C 126.127   9.057  -9.228 1.00 . A A .  122 GLY C    1 1 
        4 10305 1 1 129 GLY CA   C 127.038   8.733 -10.406 1.00 . A A .  122 GLY CA   1 1 
        4 10306 1 1 129 GLY H    H 128.865   7.696 -10.116 1.00 . A A .  122 GLY H    1 1 
        4 10307 1 1 129 GLY HA2  H 126.996   9.542 -11.122 1.00 . A A .  122 GLY HA2  1 1 
        4 10308 1 1 129 GLY HA3  H 126.695   7.824 -10.875 1.00 . A A .  122 GLY HA3  1 1 
        4 10309 1 1 129 GLY N    N 128.418   8.556  -9.967 1.00 . A A .  122 GLY N    1 1 
        4 10310 1 1 129 GLY O    O 125.289   9.956  -9.306 1.00 . A A .  122 GLY O    1 1 
        4 10311 1 1 130 LEU C    C 125.633   9.969  -6.452 1.00 . A A .  123 LEU C    1 1 
        4 10312 1 1 130 LEU CA   C 125.486   8.533  -6.946 1.00 . A A .  123 LEU CA   1 1 
        4 10313 1 1 130 LEU CB   C 125.918   7.567  -5.841 1.00 . A A .  123 LEU CB   1 1 
        4 10314 1 1 130 LEU CD1  C 126.397   5.164  -5.355 1.00 . A A .  123 LEU CD1  1 1 
        4 10315 1 1 130 LEU CD2  C 124.159   5.839  -6.232 1.00 . A A .  123 LEU CD2  1 1 
        4 10316 1 1 130 LEU CG   C 125.661   6.127  -6.288 1.00 . A A .  123 LEU CG   1 1 
        4 10317 1 1 130 LEU H    H 126.979   7.614  -8.140 1.00 . A A .  123 LEU H    1 1 
        4 10318 1 1 130 LEU HA   H 124.450   8.348  -7.187 1.00 . A A .  123 LEU HA   1 1 
        4 10319 1 1 130 LEU HB2  H 126.971   7.700  -5.638 1.00 . A A .  123 LEU HB2  1 1 
        4 10320 1 1 130 LEU HB3  H 125.351   7.769  -4.944 1.00 . A A .  123 LEU HB3  1 1 
        4 10321 1 1 130 LEU HD11 H 125.923   5.169  -4.384 1.00 . A A .  123 LEU HD11 1 1 
        4 10322 1 1 130 LEU HD12 H 127.426   5.475  -5.255 1.00 . A A .  123 LEU HD12 1 1 
        4 10323 1 1 130 LEU HD13 H 126.360   4.166  -5.768 1.00 . A A .  123 LEU HD13 1 1 
        4 10324 1 1 130 LEU HD21 H 123.767   6.157  -5.277 1.00 . A A .  123 LEU HD21 1 1 
        4 10325 1 1 130 LEU HD22 H 123.991   4.780  -6.355 1.00 . A A .  123 LEU HD22 1 1 
        4 10326 1 1 130 LEU HD23 H 123.659   6.379  -7.023 1.00 . A A .  123 LEU HD23 1 1 
        4 10327 1 1 130 LEU HG   H 126.018   5.995  -7.298 1.00 . A A .  123 LEU HG   1 1 
        4 10328 1 1 130 LEU N    N 126.297   8.318  -8.139 1.00 . A A .  123 LEU N    1 1 
        4 10329 1 1 130 LEU O    O 124.654  10.613  -6.078 1.00 . A A .  123 LEU O    1 1 
        4 10330 1 1 131 LEU C    C 126.383  12.832  -6.850 1.00 . A A .  124 LEU C    1 1 
        4 10331 1 1 131 LEU CA   C 127.146  11.818  -6.006 1.00 . A A .  124 LEU CA   1 1 
        4 10332 1 1 131 LEU CB   C 128.648  12.100  -6.100 1.00 . A A .  124 LEU CB   1 1 
        4 10333 1 1 131 LEU CD1  C 130.903  11.218  -5.486 1.00 . A A .  124 LEU CD1  1 1 
        4 10334 1 1 131 LEU CD2  C 129.177  11.572  -3.717 1.00 . A A .  124 LEU CD2  1 1 
        4 10335 1 1 131 LEU CG   C 129.406  11.152  -5.171 1.00 . A A .  124 LEU CG   1 1 
        4 10336 1 1 131 LEU H    H 127.606   9.891  -6.762 1.00 . A A .  124 LEU H    1 1 
        4 10337 1 1 131 LEU HA   H 126.838  11.915  -4.976 1.00 . A A .  124 LEU HA   1 1 
        4 10338 1 1 131 LEU HB2  H 128.978  11.951  -7.118 1.00 . A A .  124 LEU HB2  1 1 
        4 10339 1 1 131 LEU HB3  H 128.841  13.121  -5.805 1.00 . A A .  124 LEU HB3  1 1 
        4 10340 1 1 131 LEU HD11 H 131.045  11.200  -6.556 1.00 . A A .  124 LEU HD11 1 1 
        4 10341 1 1 131 LEU HD12 H 131.401  10.368  -5.042 1.00 . A A .  124 LEU HD12 1 1 
        4 10342 1 1 131 LEU HD13 H 131.316  12.130  -5.082 1.00 . A A .  124 LEU HD13 1 1 
        4 10343 1 1 131 LEU HD21 H 128.155  11.357  -3.437 1.00 . A A .  124 LEU HD21 1 1 
        4 10344 1 1 131 LEU HD22 H 129.362  12.631  -3.615 1.00 . A A .  124 LEU HD22 1 1 
        4 10345 1 1 131 LEU HD23 H 129.849  11.025  -3.074 1.00 . A A .  124 LEU HD23 1 1 
        4 10346 1 1 131 LEU HG   H 129.052  10.144  -5.317 1.00 . A A .  124 LEU HG   1 1 
        4 10347 1 1 131 LEU N    N 126.868  10.459  -6.457 1.00 . A A .  124 LEU N    1 1 
        4 10348 1 1 131 LEU O    O 125.832  13.800  -6.324 1.00 . A A .  124 LEU O    1 1 
        4 10349 1 1 132 LYS C    C 124.241  13.039  -9.433 1.00 . A A .  125 LYS C    1 1 
        4 10350 1 1 132 LYS CA   C 125.655  13.517  -9.069 1.00 . A A .  125 LYS CA   1 1 
        4 10351 1 1 132 LYS CB   C 126.484  13.716 -10.344 1.00 . A A .  125 LYS CB   1 1 
        4 10352 1 1 132 LYS CD   C 127.519  12.610 -12.332 1.00 . A A .  125 LYS CD   1 1 
        4 10353 1 1 132 LYS CE   C 127.403  11.423 -13.296 1.00 . A A .  125 LYS CE   1 1 
        4 10354 1 1 132 LYS CG   C 126.596  12.404 -11.128 1.00 . A A .  125 LYS CG   1 1 
        4 10355 1 1 132 LYS H    H 126.805  11.814  -8.521 1.00 . A A .  125 LYS H    1 1 
        4 10356 1 1 132 LYS HA   H 125.565  14.478  -8.583 1.00 . A A .  125 LYS HA   1 1 
        4 10357 1 1 132 LYS HB2  H 126.009  14.462 -10.965 1.00 . A A .  125 LYS HB2  1 1 
        4 10358 1 1 132 LYS HB3  H 127.474  14.054 -10.075 1.00 . A A .  125 LYS HB3  1 1 
        4 10359 1 1 132 LYS HD2  H 127.239  13.517 -12.846 1.00 . A A .  125 LYS HD2  1 1 
        4 10360 1 1 132 LYS HD3  H 128.540  12.692 -11.991 1.00 . A A .  125 LYS HD3  1 1 
        4 10361 1 1 132 LYS HE2  H 126.410  11.002 -13.242 1.00 . A A .  125 LYS HE2  1 1 
        4 10362 1 1 132 LYS HE3  H 127.593  11.762 -14.303 1.00 . A A .  125 LYS HE3  1 1 
        4 10363 1 1 132 LYS HG2  H 127.000  11.635 -10.487 1.00 . A A .  125 LYS HG2  1 1 
        4 10364 1 1 132 LYS HG3  H 125.618  12.107 -11.475 1.00 . A A .  125 LYS HG3  1 1 
        4 10365 1 1 132 LYS HZ1  H 128.021   9.442 -13.136 1.00 . A A .  125 LYS HZ1  1 1 
        4 10366 1 1 132 LYS HZ2  H 128.617  10.452 -11.911 1.00 . A A .  125 LYS HZ2  1 1 
        4 10367 1 1 132 LYS HZ3  H 129.277  10.535 -13.474 1.00 . A A .  125 LYS HZ3  1 1 
        4 10368 1 1 132 LYS N    N 126.353  12.606  -8.160 1.00 . A A .  125 LYS N    1 1 
        4 10369 1 1 132 LYS NZ   N 128.406  10.385 -12.927 1.00 . A A .  125 LYS NZ   1 1 
        4 10370 1 1 132 LYS O    O 123.619  13.591 -10.341 1.00 . A A .  125 LYS O    1 1 
        4 10371 1 1 133 SER C    C 121.549  11.499  -7.737 1.00 . A A .  126 SER C    1 1 
        4 10372 1 1 133 SER CA   C 122.386  11.511  -9.012 1.00 . A A .  126 SER CA   1 1 
        4 10373 1 1 133 SER CB   C 122.477  10.092  -9.575 1.00 . A A .  126 SER CB   1 1 
        4 10374 1 1 133 SER H    H 124.259  11.611  -8.026 1.00 . A A .  126 SER H    1 1 
        4 10375 1 1 133 SER HA   H 121.902  12.144  -9.741 1.00 . A A .  126 SER HA   1 1 
        4 10376 1 1 133 SER HB2  H 123.119  10.084 -10.440 1.00 . A A .  126 SER HB2  1 1 
        4 10377 1 1 133 SER HB3  H 122.888   9.434  -8.821 1.00 . A A .  126 SER HB3  1 1 
        4 10378 1 1 133 SER HG   H 120.551   9.997  -9.314 1.00 . A A .  126 SER HG   1 1 
        4 10379 1 1 133 SER N    N 123.726  12.022  -8.737 1.00 . A A .  126 SER N    1 1 
        4 10380 1 1 133 SER O    O 122.042  11.159  -6.662 1.00 . A A .  126 SER O    1 1 
        4 10381 1 1 133 SER OG   O 121.179   9.657  -9.956 1.00 . A A .  126 SER OG   1 1 
        4 10382 1 1 134 LYS C    C 118.527  10.643  -6.671 1.00 . A A .  127 LYS C    1 1 
        4 10383 1 1 134 LYS CA   C 119.383  11.904  -6.715 1.00 . A A .  127 LYS CA   1 1 
        4 10384 1 1 134 LYS CB   C 118.478  13.135  -6.792 1.00 . A A .  127 LYS CB   1 1 
        4 10385 1 1 134 LYS CD   C 118.416  15.631  -6.660 1.00 . A A .  127 LYS CD   1 1 
        4 10386 1 1 134 LYS CE   C 119.267  16.902  -6.682 1.00 . A A .  127 LYS CE   1 1 
        4 10387 1 1 134 LYS CG   C 119.329  14.404  -6.692 1.00 . A A .  127 LYS CG   1 1 
        4 10388 1 1 134 LYS H    H 119.942  12.135  -8.746 1.00 . A A .  127 LYS H    1 1 
        4 10389 1 1 134 LYS HA   H 119.971  11.961  -5.811 1.00 . A A .  127 LYS HA   1 1 
        4 10390 1 1 134 LYS HB2  H 117.944  13.132  -7.731 1.00 . A A .  127 LYS HB2  1 1 
        4 10391 1 1 134 LYS HB3  H 117.771  13.115  -5.975 1.00 . A A .  127 LYS HB3  1 1 
        4 10392 1 1 134 LYS HD2  H 117.765  15.617  -7.522 1.00 . A A .  127 LYS HD2  1 1 
        4 10393 1 1 134 LYS HD3  H 117.822  15.615  -5.759 1.00 . A A .  127 LYS HD3  1 1 
        4 10394 1 1 134 LYS HE2  H 119.997  16.832  -7.475 1.00 . A A .  127 LYS HE2  1 1 
        4 10395 1 1 134 LYS HE3  H 118.631  17.758  -6.852 1.00 . A A .  127 LYS HE3  1 1 
        4 10396 1 1 134 LYS HG2  H 119.920  14.369  -5.787 1.00 . A A .  127 LYS HG2  1 1 
        4 10397 1 1 134 LYS HG3  H 119.982  14.467  -7.548 1.00 . A A .  127 LYS HG3  1 1 
        4 10398 1 1 134 LYS HZ1  H 120.946  16.716  -5.464 1.00 . A A .  127 LYS HZ1  1 1 
        4 10399 1 1 134 LYS HZ2  H 119.473  16.495  -4.651 1.00 . A A .  127 LYS HZ2  1 1 
        4 10400 1 1 134 LYS HZ3  H 119.968  18.057  -5.098 1.00 . A A .  127 LYS HZ3  1 1 
        4 10401 1 1 134 LYS N    N 120.281  11.875  -7.864 1.00 . A A .  127 LYS N    1 1 
        4 10402 1 1 134 LYS NZ   N 119.967  17.054  -5.375 1.00 . A A .  127 LYS NZ   1 1 
        4 10403 1 1 134 LYS O    O 117.910  10.333  -7.678 1.00 . A A .  127 LYS O    1 1 
        4 10404 1 1 134 LYS OXT  O 118.500  10.006  -5.631 1.00 . A A .  127 LYS OXT  1 1 
        4 10405 2 2   1 GLY C    C 168.406 -20.534  12.275 1.00 . B B . 1318 GLY C    1 1 
        4 10406 2 2   1 GLY CA   C 168.917 -19.364  13.121 1.00 . B B . 1318 GLY CA   1 1 
        4 10407 2 2   1 GLY H1   H 170.923 -19.087  13.614 1.00 . B B . 1318 GLY H1   1 1 
        4 10408 2 2   1 GLY H2   H 170.434 -20.715  13.584 1.00 . B B . 1318 GLY H2   1 1 
        4 10409 2 2   1 GLY H3   H 169.981 -19.712  14.879 1.00 . B B . 1318 GLY H3   1 1 
        4 10410 2 2   1 GLY HA2  H 168.157 -19.080  13.834 1.00 . B B . 1318 GLY HA2  1 1 
        4 10411 2 2   1 GLY HA3  H 169.131 -18.527  12.474 1.00 . B B . 1318 GLY HA3  1 1 
        4 10412 2 2   1 GLY N    N 170.158 -19.748  13.855 1.00 . B B . 1318 GLY N    1 1 
        4 10413 2 2   1 GLY O    O 168.134 -20.346  11.087 1.00 . B B . 1318 GLY O    1 1 
        4 10414 2 2   2 PRO C    C 166.442 -22.764  11.468 1.00 . B B . 1319 PRO C    1 1 
        4 10415 2 2   2 PRO CA   C 167.855 -22.912  12.026 1.00 . B B . 1319 PRO CA   1 1 
        4 10416 2 2   2 PRO CB   C 167.937 -24.085  13.007 1.00 . B B . 1319 PRO CB   1 1 
        4 10417 2 2   2 PRO CD   C 168.391 -22.072  14.261 1.00 . B B . 1319 PRO CD   1 1 
        4 10418 2 2   2 PRO CG   C 167.797 -23.476  14.360 1.00 . B B . 1319 PRO CG   1 1 
        4 10419 2 2   2 PRO HA   H 168.555 -23.071  11.220 1.00 . B B . 1319 PRO HA   1 1 
        4 10420 2 2   2 PRO HB2  H 167.134 -24.785  12.822 1.00 . B B . 1319 PRO HB2  1 1 
        4 10421 2 2   2 PRO HB3  H 168.893 -24.578  12.925 1.00 . B B . 1319 PRO HB3  1 1 
        4 10422 2 2   2 PRO HD2  H 167.828 -21.383  14.877 1.00 . B B . 1319 PRO HD2  1 1 
        4 10423 2 2   2 PRO HD3  H 169.431 -22.078  14.549 1.00 . B B . 1319 PRO HD3  1 1 
        4 10424 2 2   2 PRO HG2  H 166.753 -23.427  14.636 1.00 . B B . 1319 PRO HG2  1 1 
        4 10425 2 2   2 PRO HG3  H 168.352 -24.050  15.086 1.00 . B B . 1319 PRO HG3  1 1 
        4 10426 2 2   2 PRO N    N 168.265 -21.720  12.832 1.00 . B B . 1319 PRO N    1 1 
        4 10427 2 2   2 PRO O    O 165.548 -22.252  12.141 1.00 . B B . 1319 PRO O    1 1 
        4 10428 2 2   3 GLN C    C 164.449 -24.519   9.191 1.00 . B B . 1320 GLN C    1 1 
        4 10429 2 2   3 GLN CA   C 164.945 -23.130   9.580 1.00 . B B . 1320 GLN CA   1 1 
        4 10430 2 2   3 GLN CB   C 165.047 -22.256   8.328 1.00 . B B . 1320 GLN CB   1 1 
        4 10431 2 2   3 GLN CD   C 165.495 -19.938   7.501 1.00 . B B . 1320 GLN CD   1 1 
        4 10432 2 2   3 GLN CG   C 165.515 -20.854   8.720 1.00 . B B . 1320 GLN CG   1 1 
        4 10433 2 2   3 GLN H    H 167.000 -23.616   9.746 1.00 . B B . 1320 GLN H    1 1 
        4 10434 2 2   3 GLN HA   H 164.232 -22.683  10.258 1.00 . B B . 1320 GLN HA   1 1 
        4 10435 2 2   3 GLN HB2  H 165.755 -22.696   7.641 1.00 . B B . 1320 GLN HB2  1 1 
        4 10436 2 2   3 GLN HB3  H 164.078 -22.191   7.855 1.00 . B B . 1320 GLN HB3  1 1 
        4 10437 2 2   3 GLN HE21 H 167.454 -20.054   7.198 1.00 . B B . 1320 GLN HE21 1 1 
        4 10438 2 2   3 GLN HE22 H 166.606 -19.080   6.096 1.00 . B B . 1320 GLN HE22 1 1 
        4 10439 2 2   3 GLN HG2  H 164.858 -20.456   9.479 1.00 . B B . 1320 GLN HG2  1 1 
        4 10440 2 2   3 GLN HG3  H 166.521 -20.907   9.109 1.00 . B B . 1320 GLN HG3  1 1 
        4 10441 2 2   3 GLN N    N 166.249 -23.216  10.231 1.00 . B B . 1320 GLN N    1 1 
        4 10442 2 2   3 GLN NE2  N 166.611 -19.669   6.880 1.00 . B B . 1320 GLN NE2  1 1 
        4 10443 2 2   3 GLN O    O 165.242 -25.408   8.883 1.00 . B B . 1320 GLN O    1 1 
        4 10444 2 2   3 GLN OE1  O 164.434 -19.455   7.104 1.00 . B B . 1320 GLN OE1  1 1 
        4 10445 2 2   4 ASP C    C 162.422 -26.111   7.327 1.00 . B B . 1321 ASP C    1 1 
        4 10446 2 2   4 ASP CA   C 162.541 -25.981   8.848 1.00 . B B . 1321 ASP CA   1 1 
        4 10447 2 2   4 ASP CB   C 161.156 -26.115   9.483 1.00 . B B . 1321 ASP CB   1 1 
        4 10448 2 2   4 ASP CG   C 161.287 -26.499  10.953 1.00 . B B . 1321 ASP CG   1 1 
        4 10449 2 2   4 ASP H    H 162.548 -23.955   9.465 1.00 . B B . 1321 ASP H    1 1 
        4 10450 2 2   4 ASP HA   H 163.173 -26.774   9.218 1.00 . B B . 1321 ASP HA   1 1 
        4 10451 2 2   4 ASP HB2  H 160.634 -25.172   9.405 1.00 . B B . 1321 ASP HB2  1 1 
        4 10452 2 2   4 ASP HB3  H 160.595 -26.878   8.963 1.00 . B B . 1321 ASP HB3  1 1 
        4 10453 2 2   4 ASP N    N 163.132 -24.698   9.207 1.00 . B B . 1321 ASP N    1 1 
        4 10454 2 2   4 ASP O    O 162.387 -25.097   6.629 1.00 . B B . 1321 ASP O    1 1 
        4 10455 2 2   4 ASP OD1  O 162.202 -27.242  11.274 1.00 . B B . 1321 ASP OD1  1 1 
        4 10456 2 2   4 ASP OD2  O 160.471 -26.046  11.739 1.00 . B B . 1321 ASP OD2  1 1 
        4 10457 2 2   5 PRO C    C 160.794 -27.469   4.832 1.00 . B B . 1322 PRO C    1 1 
        4 10458 2 2   5 PRO CA   C 162.241 -27.512   5.322 1.00 . B B . 1322 PRO CA   1 1 
        4 10459 2 2   5 PRO CB   C 162.845 -28.899   5.109 1.00 . B B . 1322 PRO CB   1 1 
        4 10460 2 2   5 PRO CD   C 162.397 -28.620   7.487 1.00 . B B . 1322 PRO CD   1 1 
        4 10461 2 2   5 PRO CG   C 162.556 -29.651   6.365 1.00 . B B . 1322 PRO CG   1 1 
        4 10462 2 2   5 PRO HA   H 162.835 -26.780   4.798 1.00 . B B . 1322 PRO HA   1 1 
        4 10463 2 2   5 PRO HB2  H 162.380 -29.382   4.261 1.00 . B B . 1322 PRO HB2  1 1 
        4 10464 2 2   5 PRO HB3  H 163.913 -28.826   4.964 1.00 . B B . 1322 PRO HB3  1 1 
        4 10465 2 2   5 PRO HD2  H 161.477 -28.793   8.026 1.00 . B B . 1322 PRO HD2  1 1 
        4 10466 2 2   5 PRO HD3  H 163.243 -28.658   8.157 1.00 . B B . 1322 PRO HD3  1 1 
        4 10467 2 2   5 PRO HG2  H 161.644 -30.220   6.248 1.00 . B B . 1322 PRO HG2  1 1 
        4 10468 2 2   5 PRO HG3  H 163.378 -30.311   6.599 1.00 . B B . 1322 PRO HG3  1 1 
        4 10469 2 2   5 PRO N    N 162.359 -27.314   6.796 1.00 . B B . 1322 PRO N    1 1 
        4 10470 2 2   5 PRO O    O 160.458 -28.082   3.819 1.00 . B B . 1322 PRO O    1 1 
        4 10471 2 2   6 LEU C    C 158.404 -25.954   3.804 1.00 . B B . 1323 LEU C    1 1 
        4 10472 2 2   6 LEU CA   C 158.539 -26.629   5.167 1.00 . B B . 1323 LEU CA   1 1 
        4 10473 2 2   6 LEU CB   C 157.776 -25.819   6.217 1.00 . B B . 1323 LEU CB   1 1 
        4 10474 2 2   6 LEU CD1  C 155.724 -27.244   6.148 1.00 . B B . 1323 LEU CD1  1 1 
        4 10475 2 2   6 LEU CD2  C 155.551 -24.836   6.786 1.00 . B B . 1323 LEU CD2  1 1 
        4 10476 2 2   6 LEU CG   C 156.281 -25.843   5.893 1.00 . B B . 1323 LEU CG   1 1 
        4 10477 2 2   6 LEU H    H 160.260 -26.280   6.354 1.00 . B B . 1323 LEU H    1 1 
        4 10478 2 2   6 LEU HA   H 158.110 -27.618   5.111 1.00 . B B . 1323 LEU HA   1 1 
        4 10479 2 2   6 LEU HB2  H 157.941 -26.251   7.193 1.00 . B B . 1323 LEU HB2  1 1 
        4 10480 2 2   6 LEU HB3  H 158.126 -24.799   6.210 1.00 . B B . 1323 LEU HB3  1 1 
        4 10481 2 2   6 LEU HD11 H 156.044 -27.908   5.359 1.00 . B B . 1323 LEU HD11 1 1 
        4 10482 2 2   6 LEU HD12 H 154.645 -27.205   6.171 1.00 . B B . 1323 LEU HD12 1 1 
        4 10483 2 2   6 LEU HD13 H 156.091 -27.611   7.096 1.00 . B B . 1323 LEU HD13 1 1 
        4 10484 2 2   6 LEU HD21 H 155.880 -24.957   7.808 1.00 . B B . 1323 LEU HD21 1 1 
        4 10485 2 2   6 LEU HD22 H 154.487 -25.008   6.728 1.00 . B B . 1323 LEU HD22 1 1 
        4 10486 2 2   6 LEU HD23 H 155.773 -23.833   6.454 1.00 . B B . 1323 LEU HD23 1 1 
        4 10487 2 2   6 LEU HG   H 156.133 -25.580   4.856 1.00 . B B . 1323 LEU HG   1 1 
        4 10488 2 2   6 LEU N    N 159.942 -26.744   5.551 1.00 . B B . 1323 LEU N    1 1 
        4 10489 2 2   6 LEU O    O 157.574 -26.349   2.986 1.00 . B B . 1323 LEU O    1 1 
        4 10490 2 2   7 LEU C    C 159.895 -25.004   1.207 1.00 . B B . 1324 LEU C    1 1 
        4 10491 2 2   7 LEU CA   C 159.184 -24.212   2.300 1.00 . B B . 1324 LEU CA   1 1 
        4 10492 2 2   7 LEU CB   C 159.850 -22.843   2.456 1.00 . B B . 1324 LEU CB   1 1 
        4 10493 2 2   7 LEU CD1  C 159.896 -20.742   3.807 1.00 . B B . 1324 LEU CD1  1 1 
        4 10494 2 2   7 LEU CD2  C 157.712 -21.725   3.101 1.00 . B B . 1324 LEU CD2  1 1 
        4 10495 2 2   7 LEU CG   C 159.138 -22.046   3.551 1.00 . B B . 1324 LEU CG   1 1 
        4 10496 2 2   7 LEU H    H 159.870 -24.666   4.253 1.00 . B B . 1324 LEU H    1 1 
        4 10497 2 2   7 LEU HA   H 158.153 -24.068   2.013 1.00 . B B . 1324 LEU HA   1 1 
        4 10498 2 2   7 LEU HB2  H 160.888 -22.978   2.724 1.00 . B B . 1324 LEU HB2  1 1 
        4 10499 2 2   7 LEU HB3  H 159.786 -22.304   1.523 1.00 . B B . 1324 LEU HB3  1 1 
        4 10500 2 2   7 LEU HD11 H 160.006 -20.201   2.879 1.00 . B B . 1324 LEU HD11 1 1 
        4 10501 2 2   7 LEU HD12 H 160.873 -20.966   4.211 1.00 . B B . 1324 LEU HD12 1 1 
        4 10502 2 2   7 LEU HD13 H 159.345 -20.138   4.512 1.00 . B B . 1324 LEU HD13 1 1 
        4 10503 2 2   7 LEU HD21 H 157.111 -22.620   3.143 1.00 . B B . 1324 LEU HD21 1 1 
        4 10504 2 2   7 LEU HD22 H 157.729 -21.349   2.089 1.00 . B B . 1324 LEU HD22 1 1 
        4 10505 2 2   7 LEU HD23 H 157.288 -20.975   3.755 1.00 . B B . 1324 LEU HD23 1 1 
        4 10506 2 2   7 LEU HG   H 159.109 -22.630   4.460 1.00 . B B . 1324 LEU HG   1 1 
        4 10507 2 2   7 LEU N    N 159.226 -24.936   3.565 1.00 . B B . 1324 LEU N    1 1 
        4 10508 2 2   7 LEU O    O 160.864 -25.716   1.473 1.00 . B B . 1324 LEU O    1 1 
        4 10509 2 2   8 GLN C    C 161.350 -24.967  -1.518 1.00 . B B . 1325 GLN C    1 1 
        4 10510 2 2   8 GLN CA   C 160.004 -25.583  -1.149 1.00 . B B . 1325 GLN CA   1 1 
        4 10511 2 2   8 GLN CB   C 159.066 -25.525  -2.356 1.00 . B B . 1325 GLN CB   1 1 
        4 10512 2 2   8 GLN CD   C 156.779 -26.138  -3.188 1.00 . B B . 1325 GLN CD   1 1 
        4 10513 2 2   8 GLN CG   C 157.763 -26.258  -2.028 1.00 . B B . 1325 GLN CG   1 1 
        4 10514 2 2   8 GLN H    H 158.635 -24.291  -0.175 1.00 . B B . 1325 GLN H    1 1 
        4 10515 2 2   8 GLN HA   H 160.154 -26.616  -0.873 1.00 . B B . 1325 GLN HA   1 1 
        4 10516 2 2   8 GLN HB2  H 158.851 -24.494  -2.595 1.00 . B B . 1325 GLN HB2  1 1 
        4 10517 2 2   8 GLN HB3  H 159.539 -26.000  -3.202 1.00 . B B . 1325 GLN HB3  1 1 
        4 10518 2 2   8 GLN HE21 H 155.743 -27.748  -2.664 1.00 . B B . 1325 GLN HE21 1 1 
        4 10519 2 2   8 GLN HE22 H 155.188 -26.949  -4.055 1.00 . B B . 1325 GLN HE22 1 1 
        4 10520 2 2   8 GLN HG2  H 157.977 -27.302  -1.847 1.00 . B B . 1325 GLN HG2  1 1 
        4 10521 2 2   8 GLN HG3  H 157.324 -25.825  -1.142 1.00 . B B . 1325 GLN HG3  1 1 
        4 10522 2 2   8 GLN N    N 159.408 -24.874  -0.022 1.00 . B B . 1325 GLN N    1 1 
        4 10523 2 2   8 GLN NE2  N 155.824 -27.018  -3.313 1.00 . B B . 1325 GLN NE2  1 1 
        4 10524 2 2   8 GLN O    O 161.606 -23.797  -1.237 1.00 . B B . 1325 GLN O    1 1 
        4 10525 2 2   8 GLN OE1  O 156.881 -25.220  -4.003 1.00 . B B . 1325 GLN OE1  1 1 
        4 10526 2 2   9 GLN C    C 163.411 -24.052  -3.436 1.00 . B B . 1326 GLN C    1 1 
        4 10527 2 2   9 GLN CA   C 163.526 -25.290  -2.551 1.00 . B B . 1326 GLN CA   1 1 
        4 10528 2 2   9 GLN CB   C 164.268 -26.393  -3.309 1.00 . B B . 1326 GLN CB   1 1 
        4 10529 2 2   9 GLN CD   C 166.510 -26.050  -2.252 1.00 . B B . 1326 GLN CD   1 1 
        4 10530 2 2   9 GLN CG   C 165.717 -25.963  -3.550 1.00 . B B . 1326 GLN CG   1 1 
        4 10531 2 2   9 GLN H    H 161.947 -26.688  -2.348 1.00 . B B . 1326 GLN H    1 1 
        4 10532 2 2   9 GLN HA   H 164.091 -25.036  -1.667 1.00 . B B . 1326 GLN HA   1 1 
        4 10533 2 2   9 GLN HB2  H 164.254 -27.302  -2.724 1.00 . B B . 1326 GLN HB2  1 1 
        4 10534 2 2   9 GLN HB3  H 163.784 -26.567  -4.257 1.00 . B B . 1326 GLN HB3  1 1 
        4 10535 2 2   9 GLN HE21 H 166.854 -24.097  -2.158 1.00 . B B . 1326 GLN HE21 1 1 
        4 10536 2 2   9 GLN HE22 H 167.511 -25.011  -0.887 1.00 . B B . 1326 GLN HE22 1 1 
        4 10537 2 2   9 GLN HG2  H 166.163 -26.612  -4.289 1.00 . B B . 1326 GLN HG2  1 1 
        4 10538 2 2   9 GLN HG3  H 165.732 -24.945  -3.910 1.00 . B B . 1326 GLN HG3  1 1 
        4 10539 2 2   9 GLN N    N 162.206 -25.764  -2.149 1.00 . B B . 1326 GLN N    1 1 
        4 10540 2 2   9 GLN NE2  N 166.999 -24.963  -1.721 1.00 . B B . 1326 GLN NE2  1 1 
        4 10541 2 2   9 GLN O    O 164.199 -23.114  -3.311 1.00 . B B . 1326 GLN O    1 1 
        4 10542 2 2   9 GLN OE1  O 166.691 -27.139  -1.705 1.00 . B B . 1326 GLN OE1  1 1 
        4 10543 2 2  10 GLN C    C 161.804 -21.687  -4.431 1.00 . B B . 1327 GLN C    1 1 
        4 10544 2 2  10 GLN CA   C 162.220 -22.921  -5.224 1.00 . B B . 1327 GLN CA   1 1 
        4 10545 2 2  10 GLN CB   C 161.138 -23.258  -6.254 1.00 . B B . 1327 GLN CB   1 1 
        4 10546 2 2  10 GLN CD   C 162.829 -24.231  -7.828 1.00 . B B . 1327 GLN CD   1 1 
        4 10547 2 2  10 GLN CG   C 161.546 -24.501  -7.048 1.00 . B B . 1327 GLN CG   1 1 
        4 10548 2 2  10 GLN H    H 161.833 -24.831  -4.390 1.00 . B B . 1327 GLN H    1 1 
        4 10549 2 2  10 GLN HA   H 163.142 -22.710  -5.744 1.00 . B B . 1327 GLN HA   1 1 
        4 10550 2 2  10 GLN HB2  H 160.204 -23.447  -5.744 1.00 . B B . 1327 GLN HB2  1 1 
        4 10551 2 2  10 GLN HB3  H 161.016 -22.427  -6.931 1.00 . B B . 1327 GLN HB3  1 1 
        4 10552 2 2  10 GLN HE21 H 163.733 -25.884  -7.200 1.00 . B B . 1327 GLN HE21 1 1 
        4 10553 2 2  10 GLN HE22 H 164.645 -24.913  -8.253 1.00 . B B . 1327 GLN HE22 1 1 
        4 10554 2 2  10 GLN HG2  H 161.709 -25.323  -6.366 1.00 . B B . 1327 GLN HG2  1 1 
        4 10555 2 2  10 GLN HG3  H 160.757 -24.759  -7.738 1.00 . B B . 1327 GLN HG3  1 1 
        4 10556 2 2  10 GLN N    N 162.428 -24.054  -4.331 1.00 . B B . 1327 GLN N    1 1 
        4 10557 2 2  10 GLN NE2  N 163.818 -25.080  -7.755 1.00 . B B . 1327 GLN NE2  1 1 
        4 10558 2 2  10 GLN O    O 161.111 -21.792  -3.419 1.00 . B B . 1327 GLN O    1 1 
        4 10559 2 2  10 GLN OE1  O 162.932 -23.221  -8.524 1.00 . B B . 1327 GLN OE1  1 1 
        4 10560 2 2  11 ARG C    C 160.470 -18.849  -4.528 1.00 . B B . 1328 ARG C    1 1 
        4 10561 2 2  11 ARG CA   C 161.902 -19.271  -4.215 1.00 . B B . 1328 ARG CA   1 1 
        4 10562 2 2  11 ARG CB   C 162.868 -18.167  -4.648 1.00 . B B . 1328 ARG CB   1 1 
        4 10563 2 2  11 ARG CD   C 163.672 -15.854  -4.148 1.00 . B B . 1328 ARG CD   1 1 
        4 10564 2 2  11 ARG CG   C 162.637 -16.921  -3.789 1.00 . B B . 1328 ARG CG   1 1 
        4 10565 2 2  11 ARG CZ   C 163.819 -14.118  -5.905 1.00 . B B . 1328 ARG CZ   1 1 
        4 10566 2 2  11 ARG H    H 162.775 -20.492  -5.711 1.00 . B B . 1328 ARG H    1 1 
        4 10567 2 2  11 ARG HA   H 161.998 -19.420  -3.149 1.00 . B B . 1328 ARG HA   1 1 
        4 10568 2 2  11 ARG HB2  H 163.885 -18.509  -4.521 1.00 . B B . 1328 ARG HB2  1 1 
        4 10569 2 2  11 ARG HB3  H 162.695 -17.923  -5.685 1.00 . B B . 1328 ARG HB3  1 1 
        4 10570 2 2  11 ARG HD2  H 163.614 -15.046  -3.435 1.00 . B B . 1328 ARG HD2  1 1 
        4 10571 2 2  11 ARG HD3  H 164.661 -16.289  -4.113 1.00 . B B . 1328 ARG HD3  1 1 
        4 10572 2 2  11 ARG HE   H 162.921 -15.894  -6.125 1.00 . B B . 1328 ARG HE   1 1 
        4 10573 2 2  11 ARG HG2  H 161.644 -16.538  -3.972 1.00 . B B . 1328 ARG HG2  1 1 
        4 10574 2 2  11 ARG HG3  H 162.738 -17.179  -2.746 1.00 . B B . 1328 ARG HG3  1 1 
        4 10575 2 2  11 ARG HH11 H 164.705 -13.571  -4.189 1.00 . B B . 1328 ARG HH11 1 1 
        4 10576 2 2  11 ARG HH12 H 164.769 -12.404  -5.468 1.00 . B B . 1328 ARG HH12 1 1 
        4 10577 2 2  11 ARG HH21 H 163.036 -14.353  -7.732 1.00 . B B . 1328 ARG HH21 1 1 
        4 10578 2 2  11 ARG HH22 H 163.834 -12.843  -7.448 1.00 . B B . 1328 ARG HH22 1 1 
        4 10579 2 2  11 ARG N    N 162.230 -20.517  -4.897 1.00 . B B . 1328 ARG N    1 1 
        4 10580 2 2  11 ARG NE   N 163.415 -15.330  -5.492 1.00 . B B . 1328 ARG NE   1 1 
        4 10581 2 2  11 ARG NH1  N 164.484 -13.300  -5.125 1.00 . B B . 1328 ARG NH1  1 1 
        4 10582 2 2  11 ARG NH2  N 163.542 -13.742  -7.123 1.00 . B B . 1328 ARG NH2  1 1 
        4 10583 2 2  11 ARG O    O 160.114 -18.636  -5.687 1.00 . B B . 1328 ARG O    1 1 
        4 10584 2 2  12 ALA C    C 158.051 -16.908  -3.119 1.00 . B B . 1329 ALA C    1 1 
        4 10585 2 2  12 ALA CA   C 158.259 -18.329  -3.648 1.00 . B B . 1329 ALA CA   1 1 
        4 10586 2 2  12 ALA CB   C 157.350 -19.300  -2.890 1.00 . B B . 1329 ALA CB   1 1 
        4 10587 2 2  12 ALA H    H 159.995 -18.919  -2.586 1.00 . B B . 1329 ALA H    1 1 
        4 10588 2 2  12 ALA HA   H 158.000 -18.355  -4.697 1.00 . B B . 1329 ALA HA   1 1 
        4 10589 2 2  12 ALA HB1  H 156.447 -18.790  -2.586 1.00 . B B . 1329 ALA HB1  1 1 
        4 10590 2 2  12 ALA HB2  H 157.866 -19.668  -2.016 1.00 . B B . 1329 ALA HB2  1 1 
        4 10591 2 2  12 ALA HB3  H 157.095 -20.130  -3.533 1.00 . B B . 1329 ALA HB3  1 1 
        4 10592 2 2  12 ALA N    N 159.653 -18.732  -3.485 1.00 . B B . 1329 ALA N    1 1 
        4 10593 2 2  12 ALA O    O 158.886 -16.410  -2.364 1.00 . B B . 1329 ALA O    1 1 
        4 10594 2 2  13 PRO C    C 156.767 -14.784  -1.469 1.00 . B B . 1330 PRO C    1 1 
        4 10595 2 2  13 PRO CA   C 156.705 -14.859  -2.993 1.00 . B B . 1330 PRO CA   1 1 
        4 10596 2 2  13 PRO CB   C 155.302 -14.516  -3.517 1.00 . B B . 1330 PRO CB   1 1 
        4 10597 2 2  13 PRO CD   C 155.891 -16.691  -4.385 1.00 . B B . 1330 PRO CD   1 1 
        4 10598 2 2  13 PRO CG   C 154.715 -15.801  -3.997 1.00 . B B . 1330 PRO CG   1 1 
        4 10599 2 2  13 PRO HA   H 157.422 -14.175  -3.420 1.00 . B B . 1330 PRO HA   1 1 
        4 10600 2 2  13 PRO HB2  H 154.693 -14.099  -2.727 1.00 . B B . 1330 PRO HB2  1 1 
        4 10601 2 2  13 PRO HB3  H 155.373 -13.822  -4.339 1.00 . B B . 1330 PRO HB3  1 1 
        4 10602 2 2  13 PRO HD2  H 155.650 -17.731  -4.215 1.00 . B B . 1330 PRO HD2  1 1 
        4 10603 2 2  13 PRO HD3  H 156.173 -16.526  -5.414 1.00 . B B . 1330 PRO HD3  1 1 
        4 10604 2 2  13 PRO HG2  H 154.138 -16.262  -3.206 1.00 . B B . 1330 PRO HG2  1 1 
        4 10605 2 2  13 PRO HG3  H 154.094 -15.628  -4.862 1.00 . B B . 1330 PRO HG3  1 1 
        4 10606 2 2  13 PRO N    N 156.972 -16.244  -3.487 1.00 . B B . 1330 PRO N    1 1 
        4 10607 2 2  13 PRO O    O 156.658 -15.800  -0.783 1.00 . B B . 1330 PRO O    1 1 
        4 10608 2 2  14 PHE C    C 155.657 -13.050   1.079 1.00 . B B . 1331 PHE C    1 1 
        4 10609 2 2  14 PHE CA   C 157.035 -13.381   0.495 1.00 . B B . 1331 PHE CA   1 1 
        4 10610 2 2  14 PHE CB   C 157.986 -12.220   0.789 1.00 . B B . 1331 PHE CB   1 1 
        4 10611 2 2  14 PHE CD1  C 160.080 -13.325   1.656 1.00 . B B . 1331 PHE CD1  1 1 
        4 10612 2 2  14 PHE CD2  C 160.161 -12.189  -0.484 1.00 . B B . 1331 PHE CD2  1 1 
        4 10613 2 2  14 PHE CE1  C 161.431 -13.665   1.527 1.00 . B B . 1331 PHE CE1  1 1 
        4 10614 2 2  14 PHE CE2  C 161.513 -12.528  -0.613 1.00 . B B . 1331 PHE CE2  1 1 
        4 10615 2 2  14 PHE CG   C 159.444 -12.587   0.650 1.00 . B B . 1331 PHE CG   1 1 
        4 10616 2 2  14 PHE CZ   C 162.148 -13.267   0.393 1.00 . B B . 1331 PHE CZ   1 1 
        4 10617 2 2  14 PHE H    H 157.018 -12.799  -1.542 1.00 . B B . 1331 PHE H    1 1 
        4 10618 2 2  14 PHE HA   H 157.440 -14.271   0.947 1.00 . B B . 1331 PHE HA   1 1 
        4 10619 2 2  14 PHE HB2  H 157.770 -11.414   0.105 1.00 . B B . 1331 PHE HB2  1 1 
        4 10620 2 2  14 PHE HB3  H 157.803 -11.873   1.797 1.00 . B B . 1331 PHE HB3  1 1 
        4 10621 2 2  14 PHE HD1  H 159.526 -13.633   2.532 1.00 . B B . 1331 PHE HD1  1 1 
        4 10622 2 2  14 PHE HD2  H 159.672 -11.619  -1.260 1.00 . B B . 1331 PHE HD2  1 1 
        4 10623 2 2  14 PHE HE1  H 161.921 -14.235   2.303 1.00 . B B . 1331 PHE HE1  1 1 
        4 10624 2 2  14 PHE HE2  H 162.066 -12.221  -1.488 1.00 . B B . 1331 PHE HE2  1 1 
        4 10625 2 2  14 PHE HZ   H 163.191 -13.529   0.294 1.00 . B B . 1331 PHE HZ   1 1 
        4 10626 2 2  14 PHE N    N 156.945 -13.575  -0.947 1.00 . B B . 1331 PHE N    1 1 
        4 10627 2 2  14 PHE O    O 155.238 -11.892   1.010 1.00 . B B . 1331 PHE O    1 1 
        4 10628 2 2  15 PRO C    C 153.661 -12.611   3.304 1.00 . B B . 1332 PRO C    1 1 
        4 10629 2 2  15 PRO CA   C 153.599 -13.706   2.241 1.00 . B B . 1332 PRO CA   1 1 
        4 10630 2 2  15 PRO CB   C 153.125 -15.038   2.837 1.00 . B B . 1332 PRO CB   1 1 
        4 10631 2 2  15 PRO CD   C 155.304 -15.415   1.863 1.00 . B B . 1332 PRO CD   1 1 
        4 10632 2 2  15 PRO CG   C 154.344 -15.889   2.951 1.00 . B B . 1332 PRO CG   1 1 
        4 10633 2 2  15 PRO HA   H 152.924 -13.409   1.453 1.00 . B B . 1332 PRO HA   1 1 
        4 10634 2 2  15 PRO HB2  H 152.683 -14.882   3.812 1.00 . B B . 1332 PRO HB2  1 1 
        4 10635 2 2  15 PRO HB3  H 152.414 -15.509   2.176 1.00 . B B . 1332 PRO HB3  1 1 
        4 10636 2 2  15 PRO HD2  H 156.325 -15.517   2.201 1.00 . B B . 1332 PRO HD2  1 1 
        4 10637 2 2  15 PRO HD3  H 155.144 -15.965   0.949 1.00 . B B . 1332 PRO HD3  1 1 
        4 10638 2 2  15 PRO HG2  H 154.789 -15.764   3.929 1.00 . B B . 1332 PRO HG2  1 1 
        4 10639 2 2  15 PRO HG3  H 154.093 -16.924   2.783 1.00 . B B . 1332 PRO HG3  1 1 
        4 10640 2 2  15 PRO N    N 154.950 -13.995   1.669 1.00 . B B . 1332 PRO N    1 1 
        4 10641 2 2  15 PRO O    O 154.466 -12.677   4.233 1.00 . B B . 1332 PRO O    1 1 
        4 10642 2 2  16 GLY C    C 153.507  -9.249   3.631 1.00 . B B . 1333 GLY C    1 1 
        4 10643 2 2  16 GLY CA   C 152.760 -10.501   4.113 1.00 . B B . 1333 GLY CA   1 1 
        4 10644 2 2  16 GLY H    H 152.190 -11.607   2.394 1.00 . B B . 1333 GLY H    1 1 
        4 10645 2 2  16 GLY HA2  H 151.728 -10.239   4.291 1.00 . B B . 1333 GLY HA2  1 1 
        4 10646 2 2  16 GLY HA3  H 153.199 -10.830   5.043 1.00 . B B . 1333 GLY HA3  1 1 
        4 10647 2 2  16 GLY N    N 152.804 -11.607   3.158 1.00 . B B . 1333 GLY N    1 1 
        4 10648 2 2  16 GLY O    O 153.464  -8.218   4.305 1.00 . B B . 1333 GLY O    1 1 
        4 10649 2 2  17 GLN C    C 153.896  -7.062   1.581 1.00 . B B . 1334 GLN C    1 1 
        4 10650 2 2  17 GLN CA   C 154.889  -8.160   1.949 1.00 . B B . 1334 GLN CA   1 1 
        4 10651 2 2  17 GLN CB   C 155.694  -8.560   0.711 1.00 . B B . 1334 GLN CB   1 1 
        4 10652 2 2  17 GLN CD   C 157.409  -7.758  -0.952 1.00 . B B . 1334 GLN CD   1 1 
        4 10653 2 2  17 GLN CG   C 156.544  -7.374   0.248 1.00 . B B . 1334 GLN CG   1 1 
        4 10654 2 2  17 GLN H    H 154.238 -10.174   2.004 1.00 . B B . 1334 GLN H    1 1 
        4 10655 2 2  17 GLN HA   H 155.567  -7.782   2.700 1.00 . B B . 1334 GLN HA   1 1 
        4 10656 2 2  17 GLN HB2  H 156.338  -9.393   0.955 1.00 . B B . 1334 GLN HB2  1 1 
        4 10657 2 2  17 GLN HB3  H 155.019  -8.846  -0.081 1.00 . B B . 1334 GLN HB3  1 1 
        4 10658 2 2  17 GLN HE21 H 157.946  -5.886  -1.338 1.00 . B B . 1334 GLN HE21 1 1 
        4 10659 2 2  17 GLN HE22 H 158.592  -7.056  -2.384 1.00 . B B . 1334 GLN HE22 1 1 
        4 10660 2 2  17 GLN HG2  H 155.894  -6.558  -0.030 1.00 . B B . 1334 GLN HG2  1 1 
        4 10661 2 2  17 GLN HG3  H 157.184  -7.057   1.059 1.00 . B B . 1334 GLN HG3  1 1 
        4 10662 2 2  17 GLN N    N 154.188  -9.322   2.485 1.00 . B B . 1334 GLN N    1 1 
        4 10663 2 2  17 GLN NE2  N 158.034  -6.822  -1.613 1.00 . B B . 1334 GLN NE2  1 1 
        4 10664 2 2  17 GLN O    O 152.844  -7.333   1.002 1.00 . B B . 1334 GLN O    1 1 
        4 10665 2 2  17 GLN OE1  O 157.523  -8.935  -1.300 1.00 . B B . 1334 GLN OE1  1 1 
        4 10666 2 2  18 MET C    C 153.729  -4.063   0.284 1.00 . B B . 1335 MET C    1 1 
        4 10667 2 2  18 MET CA   C 153.361  -4.695   1.632 1.00 . B B . 1335 MET CA   1 1 
        4 10668 2 2  18 MET CB   C 153.520  -3.640   2.729 1.00 . B B . 1335 MET CB   1 1 
        4 10669 2 2  18 MET CE   C 153.488  -0.090   2.035 1.00 . B B . 1335 MET CE   1 1 
        4 10670 2 2  18 MET CG   C 152.460  -2.552   2.550 1.00 . B B . 1335 MET CG   1 1 
        4 10671 2 2  18 MET H    H 155.094  -5.666   2.370 1.00 . B B . 1335 MET H    1 1 
        4 10672 2 2  18 MET HA   H 152.341  -5.042   1.642 1.00 . B B . 1335 MET HA   1 1 
        4 10673 2 2  18 MET HB2  H 153.400  -4.107   3.697 1.00 . B B . 1335 MET HB2  1 1 
        4 10674 2 2  18 MET HB3  H 154.502  -3.196   2.662 1.00 . B B . 1335 MET HB3  1 1 
        4 10675 2 2  18 MET HE1  H 154.502  -0.358   1.774 1.00 . B B . 1335 MET HE1  1 1 
        4 10676 2 2  18 MET HE2  H 153.440   0.960   2.282 1.00 . B B . 1335 MET HE2  1 1 
        4 10677 2 2  18 MET HE3  H 152.840  -0.291   1.197 1.00 . B B . 1335 MET HE3  1 1 
        4 10678 2 2  18 MET HG2  H 152.361  -2.315   1.501 1.00 . B B . 1335 MET HG2  1 1 
        4 10679 2 2  18 MET HG3  H 151.512  -2.907   2.929 1.00 . B B . 1335 MET HG3  1 1 
        4 10680 2 2  18 MET N    N 154.238  -5.824   1.920 1.00 . B B . 1335 MET N    1 1 
        4 10681 2 2  18 MET O    O 154.856  -3.579   0.148 1.00 . B B . 1335 MET O    1 1 
        4 10682 2 2  18 MET SD   S 152.956  -1.069   3.462 1.00 . B B . 1335 MET SD   1 1 
        4 10683 2 2  19 PRO C    C 153.629  -1.929  -1.803 1.00 . B B . 1336 PRO C    1 1 
        4 10684 2 2  19 PRO CA   C 153.179  -3.372  -2.008 1.00 . B B . 1336 PRO CA   1 1 
        4 10685 2 2  19 PRO CB   C 151.875  -3.423  -2.807 1.00 . B B . 1336 PRO CB   1 1 
        4 10686 2 2  19 PRO CD   C 151.509  -4.646  -0.760 1.00 . B B . 1336 PRO CD   1 1 
        4 10687 2 2  19 PRO CG   C 151.107  -4.561  -2.231 1.00 . B B . 1336 PRO CG   1 1 
        4 10688 2 2  19 PRO HA   H 153.942  -3.927  -2.531 1.00 . B B . 1336 PRO HA   1 1 
        4 10689 2 2  19 PRO HB2  H 151.327  -2.498  -2.687 1.00 . B B . 1336 PRO HB2  1 1 
        4 10690 2 2  19 PRO HB3  H 152.078  -3.609  -3.850 1.00 . B B . 1336 PRO HB3  1 1 
        4 10691 2 2  19 PRO HD2  H 150.814  -4.085  -0.149 1.00 . B B . 1336 PRO HD2  1 1 
        4 10692 2 2  19 PRO HD3  H 151.554  -5.675  -0.438 1.00 . B B . 1336 PRO HD3  1 1 
        4 10693 2 2  19 PRO HG2  H 150.046  -4.376  -2.323 1.00 . B B . 1336 PRO HG2  1 1 
        4 10694 2 2  19 PRO HG3  H 151.372  -5.481  -2.729 1.00 . B B . 1336 PRO HG3  1 1 
        4 10695 2 2  19 PRO N    N 152.856  -4.042  -0.709 1.00 . B B . 1336 PRO N    1 1 
        4 10696 2 2  19 PRO O    O 153.103  -1.221  -0.944 1.00 . B B . 1336 PRO O    1 1 
        4 10697 2 2  20 ASN C    C 154.304   0.815  -3.349 1.00 . B B . 1337 ASN C    1 1 
        4 10698 2 2  20 ASN CA   C 155.121  -0.138  -2.483 1.00 . B B . 1337 ASN CA   1 1 
        4 10699 2 2  20 ASN CB   C 156.587  -0.098  -2.919 1.00 . B B . 1337 ASN CB   1 1 
        4 10700 2 2  20 ASN CG   C 157.206   1.242  -2.539 1.00 . B B . 1337 ASN CG   1 1 
        4 10701 2 2  20 ASN H    H 154.986  -2.105  -3.264 1.00 . B B . 1337 ASN H    1 1 
        4 10702 2 2  20 ASN HA   H 155.053   0.179  -1.453 1.00 . B B . 1337 ASN HA   1 1 
        4 10703 2 2  20 ASN HB2  H 157.127  -0.896  -2.429 1.00 . B B . 1337 ASN HB2  1 1 
        4 10704 2 2  20 ASN HB3  H 156.646  -0.228  -3.988 1.00 . B B . 1337 ASN HB3  1 1 
        4 10705 2 2  20 ASN HD21 H 157.586   1.764  -4.417 1.00 . B B . 1337 ASN HD21 1 1 
        4 10706 2 2  20 ASN HD22 H 158.052   2.896  -3.241 1.00 . B B . 1337 ASN HD22 1 1 
        4 10707 2 2  20 ASN N    N 154.606  -1.499  -2.594 1.00 . B B . 1337 ASN N    1 1 
        4 10708 2 2  20 ASN ND2  N 157.651   2.033  -3.477 1.00 . B B . 1337 ASN ND2  1 1 
        4 10709 2 2  20 ASN O    O 154.403   0.792  -4.576 1.00 . B B . 1337 ASN O    1 1 
        4 10710 2 2  20 ASN OD1  O 157.288   1.577  -1.358 1.00 . B B . 1337 ASN OD1  1 1 
        4 10711 2 2  21 LEU C    C 153.557   3.675  -4.082 1.00 . B B . 1338 LEU C    1 1 
        4 10712 2 2  21 LEU CA   C 152.672   2.609  -3.431 1.00 . B B . 1338 LEU CA   1 1 
        4 10713 2 2  21 LEU CB   C 151.694   3.302  -2.478 1.00 . B B . 1338 LEU CB   1 1 
        4 10714 2 2  21 LEU CD1  C 150.233   2.893  -0.498 1.00 . B B . 1338 LEU CD1  1 1 
        4 10715 2 2  21 LEU CD2  C 149.651   1.874  -2.700 1.00 . B B . 1338 LEU CD2  1 1 
        4 10716 2 2  21 LEU CG   C 150.803   2.275  -1.776 1.00 . B B . 1338 LEU CG   1 1 
        4 10717 2 2  21 LEU H    H 153.458   1.625  -1.726 1.00 . B B . 1338 LEU H    1 1 
        4 10718 2 2  21 LEU HA   H 152.115   2.081  -4.189 1.00 . B B . 1338 LEU HA   1 1 
        4 10719 2 2  21 LEU HB2  H 152.251   3.855  -1.737 1.00 . B B . 1338 LEU HB2  1 1 
        4 10720 2 2  21 LEU HB3  H 151.074   3.985  -3.039 1.00 . B B . 1338 LEU HB3  1 1 
        4 10721 2 2  21 LEU HD11 H 149.323   2.383  -0.223 1.00 . B B . 1338 LEU HD11 1 1 
        4 10722 2 2  21 LEU HD12 H 150.022   3.940  -0.667 1.00 . B B . 1338 LEU HD12 1 1 
        4 10723 2 2  21 LEU HD13 H 150.955   2.796   0.299 1.00 . B B . 1338 LEU HD13 1 1 
        4 10724 2 2  21 LEU HD21 H 148.832   1.497  -2.106 1.00 . B B . 1338 LEU HD21 1 1 
        4 10725 2 2  21 LEU HD22 H 149.986   1.107  -3.381 1.00 . B B . 1338 LEU HD22 1 1 
        4 10726 2 2  21 LEU HD23 H 149.322   2.737  -3.260 1.00 . B B . 1338 LEU HD23 1 1 
        4 10727 2 2  21 LEU HG   H 151.384   1.400  -1.521 1.00 . B B . 1338 LEU HG   1 1 
        4 10728 2 2  21 LEU N    N 153.498   1.652  -2.704 1.00 . B B . 1338 LEU N    1 1 
        4 10729 2 2  21 LEU O    O 154.634   3.966  -3.561 1.00 . B B . 1338 LEU O    1 1 
        4 10730 2 2  22 PRO C    C 153.648   6.696  -5.074 1.00 . B B . 1339 PRO C    1 1 
        4 10731 2 2  22 PRO CA   C 153.918   5.382  -5.800 1.00 . B B . 1339 PRO CA   1 1 
        4 10732 2 2  22 PRO CB   C 153.409   5.435  -7.240 1.00 . B B . 1339 PRO CB   1 1 
        4 10733 2 2  22 PRO CD   C 151.942   3.959  -5.990 1.00 . B B . 1339 PRO CD   1 1 
        4 10734 2 2  22 PRO CG   C 152.010   4.922  -7.177 1.00 . B B . 1339 PRO CG   1 1 
        4 10735 2 2  22 PRO HA   H 154.974   5.161  -5.796 1.00 . B B . 1339 PRO HA   1 1 
        4 10736 2 2  22 PRO HB2  H 153.424   6.453  -7.604 1.00 . B B . 1339 PRO HB2  1 1 
        4 10737 2 2  22 PRO HB3  H 154.005   4.798  -7.875 1.00 . B B . 1339 PRO HB3  1 1 
        4 10738 2 2  22 PRO HD2  H 151.046   4.139  -5.412 1.00 . B B . 1339 PRO HD2  1 1 
        4 10739 2 2  22 PRO HD3  H 151.974   2.935  -6.332 1.00 . B B . 1339 PRO HD3  1 1 
        4 10740 2 2  22 PRO HG2  H 151.324   5.746  -7.032 1.00 . B B . 1339 PRO HG2  1 1 
        4 10741 2 2  22 PRO HG3  H 151.769   4.391  -8.084 1.00 . B B . 1339 PRO HG3  1 1 
        4 10742 2 2  22 PRO N    N 153.148   4.260  -5.189 1.00 . B B . 1339 PRO N    1 1 
        4 10743 2 2  22 PRO O    O 152.510   6.977  -4.695 1.00 . B B . 1339 PRO O    1 1 
        4 10744 2 2  23 LYS C    C 154.397   9.905  -5.242 1.00 . B B . 1340 LYS C    1 1 
        4 10745 2 2  23 LYS CA   C 154.534   8.780  -4.207 1.00 . B B . 1340 LYS CA   1 1 
        4 10746 2 2  23 LYS CB   C 155.768   9.049  -3.343 1.00 . B B . 1340 LYS CB   1 1 
        4 10747 2 2  23 LYS CD   C 154.839   9.068  -1.020 1.00 . B B . 1340 LYS CD   1 1 
        4 10748 2 2  23 LYS CE   C 155.732  10.117  -0.356 1.00 . B B . 1340 LYS CE   1 1 
        4 10749 2 2  23 LYS CG   C 155.659   8.266  -2.033 1.00 . B B . 1340 LYS CG   1 1 
        4 10750 2 2  23 LYS H    H 155.577   7.222  -5.198 1.00 . B B . 1340 LYS H    1 1 
        4 10751 2 2  23 LYS HA   H 153.670   8.726  -3.561 1.00 . B B . 1340 LYS HA   1 1 
        4 10752 2 2  23 LYS HB2  H 156.653   8.738  -3.877 1.00 . B B . 1340 LYS HB2  1 1 
        4 10753 2 2  23 LYS HB3  H 155.831  10.105  -3.125 1.00 . B B . 1340 LYS HB3  1 1 
        4 10754 2 2  23 LYS HD2  H 154.021   9.559  -1.527 1.00 . B B . 1340 LYS HD2  1 1 
        4 10755 2 2  23 LYS HD3  H 154.448   8.402  -0.264 1.00 . B B . 1340 LYS HD3  1 1 
        4 10756 2 2  23 LYS HE2  H 156.330   9.647   0.412 1.00 . B B . 1340 LYS HE2  1 1 
        4 10757 2 2  23 LYS HE3  H 156.382  10.558  -1.097 1.00 . B B . 1340 LYS HE3  1 1 
        4 10758 2 2  23 LYS HG2  H 155.175   7.318  -2.219 1.00 . B B . 1340 LYS HG2  1 1 
        4 10759 2 2  23 LYS HG3  H 156.647   8.093  -1.634 1.00 . B B . 1340 LYS HG3  1 1 
        4 10760 2 2  23 LYS HZ1  H 155.371  12.094   0.186 1.00 . B B . 1340 LYS HZ1  1 1 
        4 10761 2 2  23 LYS HZ2  H 154.713  10.953   1.255 1.00 . B B . 1340 LYS HZ2  1 1 
        4 10762 2 2  23 LYS HZ3  H 153.976  11.228  -0.251 1.00 . B B . 1340 LYS HZ3  1 1 
        4 10763 2 2  23 LYS N    N 154.691   7.497  -4.882 1.00 . B B . 1340 LYS N    1 1 
        4 10764 2 2  23 LYS NZ   N 154.883  11.178   0.255 1.00 . B B . 1340 LYS NZ   1 1 
        4 10765 2 2  23 LYS O    O 155.264  10.022  -6.110 1.00 . B B . 1340 LYS O    1 1 
        4 10766 2 2  24 PRO C    C 154.229  13.035  -5.663 1.00 . B B . 1341 PRO C    1 1 
        4 10767 2 2  24 PRO CA   C 153.277  11.916  -6.103 1.00 . B B . 1341 PRO CA   1 1 
        4 10768 2 2  24 PRO CB   C 151.810  12.370  -6.022 1.00 . B B . 1341 PRO CB   1 1 
        4 10769 2 2  24 PRO CD   C 152.139  10.609  -4.395 1.00 . B B . 1341 PRO CD   1 1 
        4 10770 2 2  24 PRO CG   C 151.089  11.327  -5.235 1.00 . B B . 1341 PRO CG   1 1 
        4 10771 2 2  24 PRO HA   H 153.504  11.620  -7.116 1.00 . B B . 1341 PRO HA   1 1 
        4 10772 2 2  24 PRO HB2  H 151.733  13.328  -5.526 1.00 . B B . 1341 PRO HB2  1 1 
        4 10773 2 2  24 PRO HB3  H 151.387  12.431  -7.013 1.00 . B B . 1341 PRO HB3  1 1 
        4 10774 2 2  24 PRO HD2  H 152.261  11.091  -3.435 1.00 . B B . 1341 PRO HD2  1 1 
        4 10775 2 2  24 PRO HD3  H 151.881   9.570  -4.270 1.00 . B B . 1341 PRO HD3  1 1 
        4 10776 2 2  24 PRO HG2  H 150.350  11.791  -4.598 1.00 . B B . 1341 PRO HG2  1 1 
        4 10777 2 2  24 PRO HG3  H 150.617  10.620  -5.900 1.00 . B B . 1341 PRO HG3  1 1 
        4 10778 2 2  24 PRO N    N 153.365  10.726  -5.201 1.00 . B B . 1341 PRO N    1 1 
        4 10779 2 2  24 PRO O    O 154.592  13.097  -4.487 1.00 . B B . 1341 PRO O    1 1 
        4 10780 2 2  25 PRO C    C 154.950  15.859  -5.023 1.00 . B B . 1342 PRO C    1 1 
        4 10781 2 2  25 PRO CA   C 155.534  15.049  -6.177 1.00 . B B . 1342 PRO CA   1 1 
        4 10782 2 2  25 PRO CB   C 155.633  15.901  -7.445 1.00 . B B . 1342 PRO CB   1 1 
        4 10783 2 2  25 PRO CD   C 154.339  13.940  -8.004 1.00 . B B . 1342 PRO CD   1 1 
        4 10784 2 2  25 PRO CG   C 155.304  14.980  -8.568 1.00 . B B . 1342 PRO CG   1 1 
        4 10785 2 2  25 PRO HA   H 156.513  14.680  -5.913 1.00 . B B . 1342 PRO HA   1 1 
        4 10786 2 2  25 PRO HB2  H 154.924  16.716  -7.403 1.00 . B B . 1342 PRO HB2  1 1 
        4 10787 2 2  25 PRO HB3  H 156.636  16.280  -7.564 1.00 . B B . 1342 PRO HB3  1 1 
        4 10788 2 2  25 PRO HD2  H 153.316  14.245  -8.176 1.00 . B B . 1342 PRO HD2  1 1 
        4 10789 2 2  25 PRO HD3  H 154.527  12.971  -8.439 1.00 . B B . 1342 PRO HD3  1 1 
        4 10790 2 2  25 PRO HG2  H 154.838  15.532  -9.373 1.00 . B B . 1342 PRO HG2  1 1 
        4 10791 2 2  25 PRO HG3  H 156.197  14.487  -8.921 1.00 . B B . 1342 PRO HG3  1 1 
        4 10792 2 2  25 PRO N    N 154.641  13.911  -6.557 1.00 . B B . 1342 PRO N    1 1 
        4 10793 2 2  25 PRO O    O 153.736  15.906  -4.844 1.00 . B B . 1342 PRO O    1 1 
        4 10794 2 2  26 LEU C    C 154.213  18.220  -3.398 1.00 . B B . 1343 LEU C    1 1 
        4 10795 2 2  26 LEU CA   C 155.383  17.282  -3.091 1.00 . B B . 1343 LEU CA   1 1 
        4 10796 2 2  26 LEU CB   C 156.554  18.100  -2.543 1.00 . B B . 1343 LEU CB   1 1 
        4 10797 2 2  26 LEU CD1  C 158.460  16.490  -2.712 1.00 . B B . 1343 LEU CD1  1 1 
        4 10798 2 2  26 LEU CD2  C 158.288  18.018  -0.745 1.00 . B B . 1343 LEU CD2  1 1 
        4 10799 2 2  26 LEU CG   C 157.492  17.185  -1.752 1.00 . B B . 1343 LEU CG   1 1 
        4 10800 2 2  26 LEU H    H 156.767  16.518  -4.507 1.00 . B B . 1343 LEU H    1 1 
        4 10801 2 2  26 LEU HA   H 155.072  16.582  -2.331 1.00 . B B . 1343 LEU HA   1 1 
        4 10802 2 2  26 LEU HB2  H 157.094  18.549  -3.363 1.00 . B B . 1343 LEU HB2  1 1 
        4 10803 2 2  26 LEU HB3  H 156.177  18.874  -1.891 1.00 . B B . 1343 LEU HB3  1 1 
        4 10804 2 2  26 LEU HD11 H 158.798  17.197  -3.456 1.00 . B B . 1343 LEU HD11 1 1 
        4 10805 2 2  26 LEU HD12 H 157.956  15.668  -3.198 1.00 . B B . 1343 LEU HD12 1 1 
        4 10806 2 2  26 LEU HD13 H 159.309  16.116  -2.160 1.00 . B B . 1343 LEU HD13 1 1 
        4 10807 2 2  26 LEU HD21 H 158.770  18.838  -1.257 1.00 . B B . 1343 LEU HD21 1 1 
        4 10808 2 2  26 LEU HD22 H 159.036  17.397  -0.275 1.00 . B B . 1343 LEU HD22 1 1 
        4 10809 2 2  26 LEU HD23 H 157.619  18.408   0.008 1.00 . B B . 1343 LEU HD23 1 1 
        4 10810 2 2  26 LEU HG   H 156.911  16.441  -1.228 1.00 . B B . 1343 LEU HG   1 1 
        4 10811 2 2  26 LEU N    N 155.816  16.528  -4.269 1.00 . B B . 1343 LEU N    1 1 
        4 10812 2 2  26 LEU O    O 153.388  18.494  -2.525 1.00 . B B . 1343 LEU O    1 1 
        4 10813 2 2  27 PHE C    C 151.699  19.095  -4.697 1.00 . B B . 1344 PHE C    1 1 
        4 10814 2 2  27 PHE CA   C 153.086  19.655  -5.005 1.00 . B B . 1344 PHE CA   1 1 
        4 10815 2 2  27 PHE CB   C 153.186  19.981  -6.496 1.00 . B B . 1344 PHE CB   1 1 
        4 10816 2 2  27 PHE CD1  C 154.534  22.099  -6.726 1.00 . B B . 1344 PHE CD1  1 1 
        4 10817 2 2  27 PHE CD2  C 155.557  19.992  -7.355 1.00 . B B . 1344 PHE CD2  1 1 
        4 10818 2 2  27 PHE CE1  C 155.712  22.773  -7.071 1.00 . B B . 1344 PHE CE1  1 1 
        4 10819 2 2  27 PHE CE2  C 156.734  20.666  -7.699 1.00 . B B . 1344 PHE CE2  1 1 
        4 10820 2 2  27 PHE CG   C 154.456  20.709  -6.868 1.00 . B B . 1344 PHE CG   1 1 
        4 10821 2 2  27 PHE CZ   C 156.812  22.056  -7.557 1.00 . B B . 1344 PHE CZ   1 1 
        4 10822 2 2  27 PHE H    H 154.772  18.404  -5.311 1.00 . B B . 1344 PHE H    1 1 
        4 10823 2 2  27 PHE HA   H 153.227  20.565  -4.442 1.00 . B B . 1344 PHE HA   1 1 
        4 10824 2 2  27 PHE HB2  H 153.143  19.060  -7.056 1.00 . B B . 1344 PHE HB2  1 1 
        4 10825 2 2  27 PHE HB3  H 152.337  20.591  -6.772 1.00 . B B . 1344 PHE HB3  1 1 
        4 10826 2 2  27 PHE HD1  H 153.686  22.652  -6.351 1.00 . B B . 1344 PHE HD1  1 1 
        4 10827 2 2  27 PHE HD2  H 155.496  18.918  -7.464 1.00 . B B . 1344 PHE HD2  1 1 
        4 10828 2 2  27 PHE HE1  H 155.772  23.845  -6.961 1.00 . B B . 1344 PHE HE1  1 1 
        4 10829 2 2  27 PHE HE2  H 157.583  20.113  -8.074 1.00 . B B . 1344 PHE HE2  1 1 
        4 10830 2 2  27 PHE HZ   H 157.721  22.576  -7.823 1.00 . B B . 1344 PHE HZ   1 1 
        4 10831 2 2  27 PHE N    N 154.132  18.705  -4.634 1.00 . B B . 1344 PHE N    1 1 
        4 10832 2 2  27 PHE O    O 150.818  19.814  -4.231 1.00 . B B . 1344 PHE O    1 1 
        4 10833 2 2  28 TRP C    C 149.803  17.260  -3.272 1.00 . B B . 1345 TRP C    1 1 
        4 10834 2 2  28 TRP CA   C 150.235  17.147  -4.737 1.00 . B B . 1345 TRP CA   1 1 
        4 10835 2 2  28 TRP CB   C 150.384  15.687  -5.199 1.00 . B B . 1345 TRP CB   1 1 
        4 10836 2 2  28 TRP CD1  C 148.241  14.333  -5.314 1.00 . B B . 1345 TRP CD1  1 1 
        4 10837 2 2  28 TRP CD2  C 149.420  13.947  -3.437 1.00 . B B . 1345 TRP CD2  1 1 
        4 10838 2 2  28 TRP CE2  C 148.271  13.122  -3.371 1.00 . B B . 1345 TRP CE2  1 1 
        4 10839 2 2  28 TRP CE3  C 150.337  13.899  -2.373 1.00 . B B . 1345 TRP CE3  1 1 
        4 10840 2 2  28 TRP CG   C 149.378  14.703  -4.681 1.00 . B B . 1345 TRP CG   1 1 
        4 10841 2 2  28 TRP CH2  C 148.969  12.244  -1.231 1.00 . B B . 1345 TRP CH2  1 1 
        4 10842 2 2  28 TRP CZ2  C 148.045  12.277  -2.281 1.00 . B B . 1345 TRP CZ2  1 1 
        4 10843 2 2  28 TRP CZ3  C 150.111  13.053  -1.278 1.00 . B B . 1345 TRP CZ3  1 1 
        4 10844 2 2  28 TRP H    H 152.291  17.261  -5.212 1.00 . B B . 1345 TRP H    1 1 
        4 10845 2 2  28 TRP HA   H 149.499  17.635  -5.357 1.00 . B B . 1345 TRP HA   1 1 
        4 10846 2 2  28 TRP HB2  H 150.327  15.669  -6.275 1.00 . B B . 1345 TRP HB2  1 1 
        4 10847 2 2  28 TRP HB3  H 151.374  15.352  -4.918 1.00 . B B . 1345 TRP HB3  1 1 
        4 10848 2 2  28 TRP HD1  H 147.906  14.705  -6.271 1.00 . B B . 1345 TRP HD1  1 1 
        4 10849 2 2  28 TRP HE1  H 146.741  12.952  -4.782 1.00 . B B . 1345 TRP HE1  1 1 
        4 10850 2 2  28 TRP HE3  H 151.220  14.518  -2.398 1.00 . B B . 1345 TRP HE3  1 1 
        4 10851 2 2  28 TRP HH2  H 148.802  11.595  -0.385 1.00 . B B . 1345 TRP HH2  1 1 
        4 10852 2 2  28 TRP HZ2  H 147.163  11.655  -2.245 1.00 . B B . 1345 TRP HZ2  1 1 
        4 10853 2 2  28 TRP HZ3  H 150.822  13.025  -0.466 1.00 . B B . 1345 TRP HZ3  1 1 
        4 10854 2 2  28 TRP N    N 151.524  17.800  -4.932 1.00 . B B . 1345 TRP N    1 1 
        4 10855 2 2  28 TRP NE1  N 147.587  13.388  -4.544 1.00 . B B . 1345 TRP NE1  1 1 
        4 10856 2 2  28 TRP O    O 148.680  17.671  -2.975 1.00 . B B . 1345 TRP O    1 1 
        4 10857 2 2  29 GLN C    C 149.976  18.353  -0.491 1.00 . B B . 1346 GLN C    1 1 
        4 10858 2 2  29 GLN CA   C 150.389  16.954  -0.936 1.00 . B B . 1346 GLN CA   1 1 
        4 10859 2 2  29 GLN CB   C 151.606  16.503  -0.126 1.00 . B B . 1346 GLN CB   1 1 
        4 10860 2 2  29 GLN CD   C 152.466  16.177   2.199 1.00 . B B . 1346 GLN CD   1 1 
        4 10861 2 2  29 GLN CG   C 151.216  16.348   1.345 1.00 . B B . 1346 GLN CG   1 1 
        4 10862 2 2  29 GLN H    H 151.623  16.714  -2.644 1.00 . B B . 1346 GLN H    1 1 
        4 10863 2 2  29 GLN HA   H 149.574  16.269  -0.752 1.00 . B B . 1346 GLN HA   1 1 
        4 10864 2 2  29 GLN HB2  H 151.960  15.556  -0.507 1.00 . B B . 1346 GLN HB2  1 1 
        4 10865 2 2  29 GLN HB3  H 152.389  17.242  -0.211 1.00 . B B . 1346 GLN HB3  1 1 
        4 10866 2 2  29 GLN HE21 H 152.182  14.234   2.485 1.00 . B B . 1346 GLN HE21 1 1 
        4 10867 2 2  29 GLN HE22 H 153.564  14.881   3.228 1.00 . B B . 1346 GLN HE22 1 1 
        4 10868 2 2  29 GLN HG2  H 150.678  17.228   1.667 1.00 . B B . 1346 GLN HG2  1 1 
        4 10869 2 2  29 GLN HG3  H 150.584  15.480   1.459 1.00 . B B . 1346 GLN HG3  1 1 
        4 10870 2 2  29 GLN N    N 150.714  16.943  -2.358 1.00 . B B . 1346 GLN N    1 1 
        4 10871 2 2  29 GLN NE2  N 152.762  15.000   2.677 1.00 . B B . 1346 GLN NE2  1 1 
        4 10872 2 2  29 GLN O    O 148.928  18.541   0.128 1.00 . B B . 1346 GLN O    1 1 
        4 10873 2 2  29 GLN OE1  O 153.195  17.141   2.436 1.00 . B B . 1346 GLN OE1  1 1 
        4 10874 2 2  30 GLN C    C 149.202  21.216  -0.890 1.00 . B B . 1347 GLN C    1 1 
        4 10875 2 2  30 GLN CA   C 150.553  20.709  -0.396 1.00 . B B . 1347 GLN CA   1 1 
        4 10876 2 2  30 GLN CB   C 151.663  21.624  -0.914 1.00 . B B . 1347 GLN CB   1 1 
        4 10877 2 2  30 GLN CD   C 154.094  22.183  -0.710 1.00 . B B . 1347 GLN CD   1 1 
        4 10878 2 2  30 GLN CG   C 153.004  21.193  -0.316 1.00 . B B . 1347 GLN CG   1 1 
        4 10879 2 2  30 GLN H    H 151.562  19.146  -1.414 1.00 . B B . 1347 GLN H    1 1 
        4 10880 2 2  30 GLN HA   H 150.561  20.732   0.684 1.00 . B B . 1347 GLN HA   1 1 
        4 10881 2 2  30 GLN HB2  H 151.710  21.557  -1.992 1.00 . B B . 1347 GLN HB2  1 1 
        4 10882 2 2  30 GLN HB3  H 151.455  22.644  -0.626 1.00 . B B . 1347 GLN HB3  1 1 
        4 10883 2 2  30 GLN HE21 H 154.824  21.029  -2.154 1.00 . B B . 1347 GLN HE21 1 1 
        4 10884 2 2  30 GLN HE22 H 155.615  22.515  -1.943 1.00 . B B . 1347 GLN HE22 1 1 
        4 10885 2 2  30 GLN HG2  H 152.921  21.161   0.761 1.00 . B B . 1347 GLN HG2  1 1 
        4 10886 2 2  30 GLN HG3  H 153.262  20.212  -0.685 1.00 . B B . 1347 GLN HG3  1 1 
        4 10887 2 2  30 GLN N    N 150.792  19.340  -0.840 1.00 . B B . 1347 GLN N    1 1 
        4 10888 2 2  30 GLN NE2  N 154.912  21.885  -1.683 1.00 . B B . 1347 GLN NE2  1 1 
        4 10889 2 2  30 GLN O    O 148.419  21.778  -0.125 1.00 . B B . 1347 GLN O    1 1 
        4 10890 2 2  30 GLN OE1  O 154.204  23.256  -0.119 1.00 . B B . 1347 GLN OE1  1 1 
        4 10891 2 2  31 GLU C    C 146.471  20.972  -2.035 1.00 . B B . 1348 GLU C    1 1 
        4 10892 2 2  31 GLU CA   C 147.697  21.497  -2.771 1.00 . B B . 1348 GLU CA   1 1 
        4 10893 2 2  31 GLU CB   C 147.628  21.082  -4.242 1.00 . B B . 1348 GLU CB   1 1 
        4 10894 2 2  31 GLU CD   C 146.270  21.336  -6.375 1.00 . B B . 1348 GLU CD   1 1 
        4 10895 2 2  31 GLU CG   C 146.442  21.780  -4.917 1.00 . B B . 1348 GLU CG   1 1 
        4 10896 2 2  31 GLU H    H 149.537  20.451  -2.707 1.00 . B B . 1348 GLU H    1 1 
        4 10897 2 2  31 GLU HA   H 147.704  22.575  -2.714 1.00 . B B . 1348 GLU HA   1 1 
        4 10898 2 2  31 GLU HB2  H 148.545  21.366  -4.739 1.00 . B B . 1348 GLU HB2  1 1 
        4 10899 2 2  31 GLU HB3  H 147.498  20.012  -4.309 1.00 . B B . 1348 GLU HB3  1 1 
        4 10900 2 2  31 GLU HG2  H 145.540  21.547  -4.371 1.00 . B B . 1348 GLU HG2  1 1 
        4 10901 2 2  31 GLU HG3  H 146.601  22.848  -4.890 1.00 . B B . 1348 GLU HG3  1 1 
        4 10902 2 2  31 GLU N    N 148.920  20.985  -2.166 1.00 . B B . 1348 GLU N    1 1 
        4 10903 2 2  31 GLU O    O 145.565  21.732  -1.700 1.00 . B B . 1348 GLU O    1 1 
        4 10904 2 2  31 GLU OE1  O 146.990  20.456  -6.822 1.00 . B B . 1348 GLU OE1  1 1 
        4 10905 2 2  31 GLU OE2  O 145.404  21.893  -7.030 1.00 . B B . 1348 GLU OE2  1 1 
        4 10906 2 2  32 ALA C    C 145.059  19.663   0.258 1.00 . B B . 1349 ALA C    1 1 
        4 10907 2 2  32 ALA CA   C 145.312  19.050  -1.116 1.00 . B B . 1349 ALA CA   1 1 
        4 10908 2 2  32 ALA CB   C 145.547  17.547  -0.969 1.00 . B B . 1349 ALA CB   1 1 
        4 10909 2 2  32 ALA H    H 147.243  19.126  -1.988 1.00 . B B . 1349 ALA H    1 1 
        4 10910 2 2  32 ALA HA   H 144.440  19.206  -1.734 1.00 . B B . 1349 ALA HA   1 1 
        4 10911 2 2  32 ALA HB1  H 144.599  17.043  -0.851 1.00 . B B . 1349 ALA HB1  1 1 
        4 10912 2 2  32 ALA HB2  H 146.163  17.362  -0.102 1.00 . B B . 1349 ALA HB2  1 1 
        4 10913 2 2  32 ALA HB3  H 146.045  17.172  -1.852 1.00 . B B . 1349 ALA HB3  1 1 
        4 10914 2 2  32 ALA N    N 146.462  19.673  -1.759 1.00 . B B . 1349 ALA N    1 1 
        4 10915 2 2  32 ALA O    O 143.939  20.070   0.571 1.00 . B B . 1349 ALA O    1 1 
        4 10916 2 2  33 GLN C    C 145.388  21.635   2.480 1.00 . B B . 1350 GLN C    1 1 
        4 10917 2 2  33 GLN CA   C 145.973  20.228   2.434 1.00 . B B . 1350 GLN CA   1 1 
        4 10918 2 2  33 GLN CB   C 147.337  20.225   3.130 1.00 . B B . 1350 GLN CB   1 1 
        4 10919 2 2  33 GLN CD   C 149.125  18.761   4.086 1.00 . B B . 1350 GLN CD   1 1 
        4 10920 2 2  33 GLN CG   C 147.852  18.790   3.247 1.00 . B B . 1350 GLN CG   1 1 
        4 10921 2 2  33 GLN H    H 146.998  19.512   0.720 1.00 . B B . 1350 GLN H    1 1 
        4 10922 2 2  33 GLN HA   H 145.314  19.558   2.967 1.00 . B B . 1350 GLN HA   1 1 
        4 10923 2 2  33 GLN HB2  H 148.034  20.814   2.552 1.00 . B B . 1350 GLN HB2  1 1 
        4 10924 2 2  33 GLN HB3  H 147.237  20.650   4.117 1.00 . B B . 1350 GLN HB3  1 1 
        4 10925 2 2  33 GLN HE21 H 150.335  18.943   2.523 1.00 . B B . 1350 GLN HE21 1 1 
        4 10926 2 2  33 GLN HE22 H 151.109  18.837   4.030 1.00 . B B . 1350 GLN HE22 1 1 
        4 10927 2 2  33 GLN HG2  H 147.097  18.176   3.718 1.00 . B B . 1350 GLN HG2  1 1 
        4 10928 2 2  33 GLN HG3  H 148.065  18.403   2.261 1.00 . B B . 1350 GLN HG3  1 1 
        4 10929 2 2  33 GLN N    N 146.112  19.756   1.060 1.00 . B B . 1350 GLN N    1 1 
        4 10930 2 2  33 GLN NE2  N 150.286  18.855   3.497 1.00 . B B . 1350 GLN NE2  1 1 
        4 10931 2 2  33 GLN O    O 144.511  21.925   3.292 1.00 . B B . 1350 GLN O    1 1 
        4 10932 2 2  33 GLN OE1  O 149.060  18.658   5.311 1.00 . B B . 1350 GLN OE1  1 1 
        4 10933 2 2  34 LYS C    C 143.981  24.023   1.180 1.00 . B B . 1351 LYS C    1 1 
        4 10934 2 2  34 LYS CA   C 145.442  23.898   1.602 1.00 . B B . 1351 LYS CA   1 1 
        4 10935 2 2  34 LYS CB   C 146.319  24.718   0.654 1.00 . B B . 1351 LYS CB   1 1 
        4 10936 2 2  34 LYS CD   C 148.585  25.719   0.330 1.00 . B B . 1351 LYS CD   1 1 
        4 10937 2 2  34 LYS CE   C 150.025  25.746   0.848 1.00 . B B . 1351 LYS CE   1 1 
        4 10938 2 2  34 LYS CG   C 147.738  24.806   1.218 1.00 . B B . 1351 LYS CG   1 1 
        4 10939 2 2  34 LYS H    H 146.557  22.209   0.962 1.00 . B B . 1351 LYS H    1 1 
        4 10940 2 2  34 LYS HA   H 145.550  24.298   2.599 1.00 . B B . 1351 LYS HA   1 1 
        4 10941 2 2  34 LYS HB2  H 146.344  24.241  -0.316 1.00 . B B . 1351 LYS HB2  1 1 
        4 10942 2 2  34 LYS HB3  H 145.911  25.713   0.555 1.00 . B B . 1351 LYS HB3  1 1 
        4 10943 2 2  34 LYS HD2  H 148.574  25.347  -0.684 1.00 . B B . 1351 LYS HD2  1 1 
        4 10944 2 2  34 LYS HD3  H 148.180  26.720   0.351 1.00 . B B . 1351 LYS HD3  1 1 
        4 10945 2 2  34 LYS HE2  H 150.630  26.362   0.199 1.00 . B B . 1351 LYS HE2  1 1 
        4 10946 2 2  34 LYS HE3  H 150.040  26.155   1.848 1.00 . B B . 1351 LYS HE3  1 1 
        4 10947 2 2  34 LYS HG2  H 147.701  25.209   2.220 1.00 . B B . 1351 LYS HG2  1 1 
        4 10948 2 2  34 LYS HG3  H 148.179  23.821   1.240 1.00 . B B . 1351 LYS HG3  1 1 
        4 10949 2 2  34 LYS HZ1  H 151.590  24.386   0.651 1.00 . B B . 1351 LYS HZ1  1 1 
        4 10950 2 2  34 LYS HZ2  H 150.083  23.782   0.158 1.00 . B B . 1351 LYS HZ2  1 1 
        4 10951 2 2  34 LYS HZ3  H 150.430  23.946   1.814 1.00 . B B . 1351 LYS HZ3  1 1 
        4 10952 2 2  34 LYS N    N 145.881  22.506   1.607 1.00 . B B . 1351 LYS N    1 1 
        4 10953 2 2  34 LYS NZ   N 150.572  24.361   0.870 1.00 . B B . 1351 LYS NZ   1 1 
        4 10954 2 2  34 LYS O    O 143.189  24.687   1.849 1.00 . B B . 1351 LYS O    1 1 
        4 10955 2 2  35 GLN C    C 141.232  23.099   0.578 1.00 . B B . 1352 GLN C    1 1 
        4 10956 2 2  35 GLN CA   C 142.275  23.488  -0.466 1.00 . B B . 1352 GLN CA   1 1 
        4 10957 2 2  35 GLN CB   C 142.131  22.584  -1.692 1.00 . B B . 1352 GLN CB   1 1 
        4 10958 2 2  35 GLN CD   C 140.641  22.018  -3.644 1.00 . B B . 1352 GLN CD   1 1 
        4 10959 2 2  35 GLN CG   C 140.785  22.852  -2.371 1.00 . B B . 1352 GLN CG   1 1 
        4 10960 2 2  35 GLN H    H 144.290  22.836  -0.400 1.00 . B B . 1352 GLN H    1 1 
        4 10961 2 2  35 GLN HA   H 142.100  24.509  -0.769 1.00 . B B . 1352 GLN HA   1 1 
        4 10962 2 2  35 GLN HB2  H 142.934  22.791  -2.387 1.00 . B B . 1352 GLN HB2  1 1 
        4 10963 2 2  35 GLN HB3  H 142.177  21.551  -1.386 1.00 . B B . 1352 GLN HB3  1 1 
        4 10964 2 2  35 GLN HE21 H 138.712  22.438  -3.863 1.00 . B B . 1352 GLN HE21 1 1 
        4 10965 2 2  35 GLN HE22 H 139.373  21.423  -5.053 1.00 . B B . 1352 GLN HE22 1 1 
        4 10966 2 2  35 GLN HG2  H 139.987  22.599  -1.689 1.00 . B B . 1352 GLN HG2  1 1 
        4 10967 2 2  35 GLN HG3  H 140.717  23.900  -2.624 1.00 . B B . 1352 GLN HG3  1 1 
        4 10968 2 2  35 GLN N    N 143.628  23.383   0.070 1.00 . B B . 1352 GLN N    1 1 
        4 10969 2 2  35 GLN NE2  N 139.479  21.954  -4.236 1.00 . B B . 1352 GLN NE2  1 1 
        4 10970 2 2  35 GLN O    O 140.260  23.822   0.792 1.00 . B B . 1352 GLN O    1 1 
        4 10971 2 2  35 GLN OE1  O 141.603  21.409  -4.116 1.00 . B B . 1352 GLN OE1  1 1 
        4 10972 2 2  36 GLU C    C 140.510  22.376   3.470 1.00 . B B . 1353 GLU C    1 1 
        4 10973 2 2  36 GLU CA   C 140.493  21.482   2.232 1.00 . B B . 1353 GLU CA   1 1 
        4 10974 2 2  36 GLU CB   C 140.837  20.047   2.634 1.00 . B B . 1353 GLU CB   1 1 
        4 10975 2 2  36 GLU CD   C 139.986  18.026   3.897 1.00 . B B . 1353 GLU CD   1 1 
        4 10976 2 2  36 GLU CG   C 139.674  19.451   3.435 1.00 . B B . 1353 GLU CG   1 1 
        4 10977 2 2  36 GLU H    H 142.231  21.419   1.018 1.00 . B B . 1353 GLU H    1 1 
        4 10978 2 2  36 GLU HA   H 139.500  21.494   1.808 1.00 . B B . 1353 GLU HA   1 1 
        4 10979 2 2  36 GLU HB2  H 141.008  19.458   1.746 1.00 . B B . 1353 GLU HB2  1 1 
        4 10980 2 2  36 GLU HB3  H 141.727  20.047   3.245 1.00 . B B . 1353 GLU HB3  1 1 
        4 10981 2 2  36 GLU HG2  H 139.487  20.069   4.300 1.00 . B B . 1353 GLU HG2  1 1 
        4 10982 2 2  36 GLU HG3  H 138.789  19.437   2.814 1.00 . B B . 1353 GLU HG3  1 1 
        4 10983 2 2  36 GLU N    N 141.438  21.956   1.224 1.00 . B B . 1353 GLU N    1 1 
        4 10984 2 2  36 GLU O    O 139.469  22.620   4.080 1.00 . B B . 1353 GLU O    1 1 
        4 10985 2 2  36 GLU OE1  O 140.854  17.394   3.314 1.00 . B B . 1353 GLU OE1  1 1 
        4 10986 2 2  36 GLU OE2  O 139.347  17.585   4.837 1.00 . B B . 1353 GLU OE2  1 1 
        4 10987 2 2  37 ALA C    C 140.915  24.927   4.919 1.00 . B B . 1354 ALA C    1 1 
        4 10988 2 2  37 ALA CA   C 141.827  23.708   5.019 1.00 . B B . 1354 ALA CA   1 1 
        4 10989 2 2  37 ALA CB   C 143.279  24.166   5.169 1.00 . B B . 1354 ALA CB   1 1 
        4 10990 2 2  37 ALA H    H 142.485  22.653   3.302 1.00 . B B . 1354 ALA H    1 1 
        4 10991 2 2  37 ALA HA   H 141.550  23.136   5.891 1.00 . B B . 1354 ALA HA   1 1 
        4 10992 2 2  37 ALA HB1  H 143.512  24.881   4.395 1.00 . B B . 1354 ALA HB1  1 1 
        4 10993 2 2  37 ALA HB2  H 143.935  23.313   5.081 1.00 . B B . 1354 ALA HB2  1 1 
        4 10994 2 2  37 ALA HB3  H 143.412  24.625   6.137 1.00 . B B . 1354 ALA HB3  1 1 
        4 10995 2 2  37 ALA N    N 141.691  22.863   3.837 1.00 . B B . 1354 ALA N    1 1 
        4 10996 2 2  37 ALA O    O 140.748  25.504   3.844 1.00 . B B . 1354 ALA O    1 1 
        4 10997 2 2  38 LEU C    C 140.187  27.737   5.712 1.00 . B B . 1355 LEU C    1 1 
        4 10998 2 2  38 LEU CA   C 139.433  26.464   6.079 1.00 . B B . 1355 LEU CA   1 1 
        4 10999 2 2  38 LEU CB   C 138.822  26.614   7.474 1.00 . B B . 1355 LEU CB   1 1 
        4 11000 2 2  38 LEU CD1  C 137.583  25.430   9.292 1.00 . B B . 1355 LEU CD1  1 1 
        4 11001 2 2  38 LEU CD2  C 136.853  25.180   6.917 1.00 . B B . 1355 LEU CD2  1 1 
        4 11002 2 2  38 LEU CG   C 138.062  25.338   7.842 1.00 . B B . 1355 LEU CG   1 1 
        4 11003 2 2  38 LEU H    H 140.501  24.815   6.874 1.00 . B B . 1355 LEU H    1 1 
        4 11004 2 2  38 LEU HA   H 138.639  26.309   5.365 1.00 . B B . 1355 LEU HA   1 1 
        4 11005 2 2  38 LEU HB2  H 139.609  26.785   8.194 1.00 . B B . 1355 LEU HB2  1 1 
        4 11006 2 2  38 LEU HB3  H 138.140  27.450   7.480 1.00 . B B . 1355 LEU HB3  1 1 
        4 11007 2 2  38 LEU HD11 H 136.937  24.593   9.511 1.00 . B B . 1355 LEU HD11 1 1 
        4 11008 2 2  38 LEU HD12 H 137.038  26.352   9.433 1.00 . B B . 1355 LEU HD12 1 1 
        4 11009 2 2  38 LEU HD13 H 138.436  25.409   9.955 1.00 . B B . 1355 LEU HD13 1 1 
        4 11010 2 2  38 LEU HD21 H 137.182  24.818   5.955 1.00 . B B . 1355 LEU HD21 1 1 
        4 11011 2 2  38 LEU HD22 H 136.367  26.137   6.794 1.00 . B B . 1355 LEU HD22 1 1 
        4 11012 2 2  38 LEU HD23 H 136.159  24.477   7.350 1.00 . B B . 1355 LEU HD23 1 1 
        4 11013 2 2  38 LEU HG   H 138.716  24.486   7.733 1.00 . B B . 1355 LEU HG   1 1 
        4 11014 2 2  38 LEU N    N 140.328  25.312   6.047 1.00 . B B . 1355 LEU N    1 1 
        4 11015 2 2  38 LEU O    O 139.826  28.352   4.721 1.00 . B B . 1355 LEU O    1 1 
        4 11016 2 2  38 LEU OXT  O 141.115  28.081   6.426 1.00 . B B . 1355 LEU OXT  1 1 
        5 11017 1 1   1 GLY C    C 136.144 -10.723 -17.684 1.00 . A A .   -6 GLY C    1 1 
        5 11018 1 1   1 GLY CA   C 136.930 -11.329 -16.519 1.00 . A A .   -6 GLY CA   1 1 
        5 11019 1 1   1 GLY H1   H 138.249 -11.830 -18.050 1.00 . A A .   -6 GLY H1   1 1 
        5 11020 1 1   1 GLY H2   H 138.389 -12.807 -16.668 1.00 . A A .   -6 GLY H2   1 1 
        5 11021 1 1   1 GLY H3   H 139.006 -11.224 -16.658 1.00 . A A .   -6 GLY H3   1 1 
        5 11022 1 1   1 GLY HA2  H 136.369 -12.146 -16.088 1.00 . A A .   -6 GLY HA2  1 1 
        5 11023 1 1   1 GLY HA3  H 137.096 -10.569 -15.770 1.00 . A A .   -6 GLY HA3  1 1 
        5 11024 1 1   1 GLY N    N 138.243 -11.836 -17.011 1.00 . A A .   -6 GLY N    1 1 
        5 11025 1 1   1 GLY O    O 135.227 -11.365 -18.198 1.00 . A A .   -6 GLY O    1 1 
        5 11026 1 1   2 PRO C    C 135.975  -9.605 -20.569 1.00 . A A .   -5 PRO C    1 1 
        5 11027 1 1   2 PRO CA   C 135.739  -8.877 -19.248 1.00 . A A .   -5 PRO CA   1 1 
        5 11028 1 1   2 PRO CB   C 136.291  -7.450 -19.302 1.00 . A A .   -5 PRO CB   1 1 
        5 11029 1 1   2 PRO CD   C 137.543  -8.635 -17.610 1.00 . A A .   -5 PRO CD   1 1 
        5 11030 1 1   2 PRO CG   C 137.629  -7.520 -18.650 1.00 . A A .   -5 PRO CG   1 1 
        5 11031 1 1   2 PRO HA   H 134.682  -8.842 -19.033 1.00 . A A .   -5 PRO HA   1 1 
        5 11032 1 1   2 PRO HB2  H 136.386  -7.122 -20.328 1.00 . A A .   -5 PRO HB2  1 1 
        5 11033 1 1   2 PRO HB3  H 135.652  -6.779 -18.750 1.00 . A A .   -5 PRO HB3  1 1 
        5 11034 1 1   2 PRO HD2  H 138.483  -9.167 -17.551 1.00 . A A .   -5 PRO HD2  1 1 
        5 11035 1 1   2 PRO HD3  H 137.268  -8.235 -16.647 1.00 . A A .   -5 PRO HD3  1 1 
        5 11036 1 1   2 PRO HG2  H 138.387  -7.749 -19.389 1.00 . A A .   -5 PRO HG2  1 1 
        5 11037 1 1   2 PRO HG3  H 137.856  -6.587 -18.159 1.00 . A A .   -5 PRO HG3  1 1 
        5 11038 1 1   2 PRO N    N 136.470  -9.520 -18.114 1.00 . A A .   -5 PRO N    1 1 
        5 11039 1 1   2 PRO O    O 135.092  -9.662 -21.424 1.00 . A A .   -5 PRO O    1 1 
        5 11040 1 1   3 HIS C    C 136.527 -12.023 -22.191 1.00 . A A .   -4 HIS C    1 1 
        5 11041 1 1   3 HIS CA   C 137.513 -10.885 -21.949 1.00 . A A .   -4 HIS CA   1 1 
        5 11042 1 1   3 HIS CB   C 138.931 -11.448 -21.843 1.00 . A A .   -4 HIS CB   1 1 
        5 11043 1 1   3 HIS CD2  C 140.672  -9.711 -22.772 1.00 . A A .   -4 HIS CD2  1 1 
        5 11044 1 1   3 HIS CE1  C 141.414  -8.968 -20.876 1.00 . A A .   -4 HIS CE1  1 1 
        5 11045 1 1   3 HIS CG   C 139.995 -10.386 -21.786 1.00 . A A .   -4 HIS CG   1 1 
        5 11046 1 1   3 HIS H    H 137.840 -10.081 -20.014 1.00 . A A .   -4 HIS H    1 1 
        5 11047 1 1   3 HIS HA   H 137.471 -10.202 -22.784 1.00 . A A .   -4 HIS HA   1 1 
        5 11048 1 1   3 HIS HB2  H 138.999 -12.049 -20.949 1.00 . A A .   -4 HIS HB2  1 1 
        5 11049 1 1   3 HIS HB3  H 139.112 -12.084 -22.698 1.00 . A A .   -4 HIS HB3  1 1 
        5 11050 1 1   3 HIS HD1  H 140.204 -10.173 -19.689 1.00 . A A .   -4 HIS HD1  1 1 
        5 11051 1 1   3 HIS HD2  H 140.532  -9.854 -23.833 1.00 . A A .   -4 HIS HD2  1 1 
        5 11052 1 1   3 HIS HE1  H 141.968  -8.413 -20.133 1.00 . A A .   -4 HIS HE1  1 1 
        5 11053 1 1   3 HIS N    N 137.174 -10.160 -20.729 1.00 . A A .   -4 HIS N    1 1 
        5 11054 1 1   3 HIS ND1  N 140.484  -9.895 -20.586 1.00 . A A .   -4 HIS ND1  1 1 
        5 11055 1 1   3 HIS NE2  N 141.569  -8.815 -22.193 1.00 . A A .   -4 HIS NE2  1 1 
        5 11056 1 1   3 HIS O    O 136.104 -12.260 -23.322 1.00 . A A .   -4 HIS O    1 1 
        5 11057 1 1   4 MET C    C 133.816 -13.383 -20.869 1.00 . A A .   -3 MET C    1 1 
        5 11058 1 1   4 MET CA   C 135.227 -13.836 -21.230 1.00 . A A .   -3 MET CA   1 1 
        5 11059 1 1   4 MET CB   C 135.655 -14.972 -20.299 1.00 . A A .   -3 MET CB   1 1 
        5 11060 1 1   4 MET CE   C 136.259 -18.098 -20.574 1.00 . A A .   -3 MET CE   1 1 
        5 11061 1 1   4 MET CG   C 137.026 -15.499 -20.728 1.00 . A A .   -3 MET CG   1 1 
        5 11062 1 1   4 MET H    H 136.536 -12.491 -20.243 1.00 . A A .   -3 MET H    1 1 
        5 11063 1 1   4 MET HA   H 135.231 -14.199 -22.247 1.00 . A A .   -3 MET HA   1 1 
        5 11064 1 1   4 MET HB2  H 135.710 -14.604 -19.284 1.00 . A A .   -3 MET HB2  1 1 
        5 11065 1 1   4 MET HB3  H 134.933 -15.773 -20.351 1.00 . A A .   -3 MET HB3  1 1 
        5 11066 1 1   4 MET HE1  H 136.347 -17.999 -21.646 1.00 . A A .   -3 MET HE1  1 1 
        5 11067 1 1   4 MET HE2  H 135.254 -17.849 -20.265 1.00 . A A .   -3 MET HE2  1 1 
        5 11068 1 1   4 MET HE3  H 136.478 -19.116 -20.290 1.00 . A A .   -3 MET HE3  1 1 
        5 11069 1 1   4 MET HG2  H 137.003 -15.744 -21.779 1.00 . A A .   -3 MET HG2  1 1 
        5 11070 1 1   4 MET HG3  H 137.773 -14.739 -20.552 1.00 . A A .   -3 MET HG3  1 1 
        5 11071 1 1   4 MET N    N 136.166 -12.724 -21.121 1.00 . A A .   -3 MET N    1 1 
        5 11072 1 1   4 MET O    O 133.586 -12.840 -19.789 1.00 . A A .   -3 MET O    1 1 
        5 11073 1 1   4 MET SD   S 137.431 -16.979 -19.769 1.00 . A A .   -3 MET SD   1 1 
        5 11074 1 1   5 ALA C    C 130.643 -14.445 -21.197 1.00 . A A .   -2 ALA C    1 1 
        5 11075 1 1   5 ALA CA   C 131.488 -13.225 -21.550 1.00 . A A .   -2 ALA CA   1 1 
        5 11076 1 1   5 ALA CB   C 130.918 -12.557 -22.803 1.00 . A A .   -2 ALA CB   1 1 
        5 11077 1 1   5 ALA H    H 133.120 -14.047 -22.624 1.00 . A A .   -2 ALA H    1 1 
        5 11078 1 1   5 ALA HA   H 131.446 -12.521 -20.733 1.00 . A A .   -2 ALA HA   1 1 
        5 11079 1 1   5 ALA HB1  H 129.896 -12.259 -22.621 1.00 . A A .   -2 ALA HB1  1 1 
        5 11080 1 1   5 ALA HB2  H 130.947 -13.254 -23.628 1.00 . A A .   -2 ALA HB2  1 1 
        5 11081 1 1   5 ALA HB3  H 131.509 -11.686 -23.048 1.00 . A A .   -2 ALA HB3  1 1 
        5 11082 1 1   5 ALA N    N 132.875 -13.611 -21.781 1.00 . A A .   -2 ALA N    1 1 
        5 11083 1 1   5 ALA O    O 130.710 -15.474 -21.869 1.00 . A A .   -2 ALA O    1 1 
        5 11084 1 1   6 ASP C    C 127.602 -15.281 -20.319 1.00 . A A .   -1 ASP C    1 1 
        5 11085 1 1   6 ASP CA   C 128.991 -15.419 -19.706 1.00 . A A .   -1 ASP CA   1 1 
        5 11086 1 1   6 ASP CB   C 128.881 -15.427 -18.180 1.00 . A A .   -1 ASP CB   1 1 
        5 11087 1 1   6 ASP CG   C 128.235 -16.726 -17.706 1.00 . A A .   -1 ASP CG   1 1 
        5 11088 1 1   6 ASP H    H 129.843 -13.480 -19.636 1.00 . A A .   -1 ASP H    1 1 
        5 11089 1 1   6 ASP HA   H 129.427 -16.352 -20.029 1.00 . A A .   -1 ASP HA   1 1 
        5 11090 1 1   6 ASP HB2  H 129.868 -15.340 -17.749 1.00 . A A .   -1 ASP HB2  1 1 
        5 11091 1 1   6 ASP HB3  H 128.276 -14.591 -17.860 1.00 . A A .   -1 ASP HB3  1 1 
        5 11092 1 1   6 ASP N    N 129.851 -14.322 -20.137 1.00 . A A .   -1 ASP N    1 1 
        5 11093 1 1   6 ASP O    O 126.963 -14.236 -20.201 1.00 . A A .   -1 ASP O    1 1 
        5 11094 1 1   6 ASP OD1  O 127.365 -17.223 -18.403 1.00 . A A .   -1 ASP OD1  1 1 
        5 11095 1 1   6 ASP OD2  O 128.620 -17.204 -16.652 1.00 . A A .   -1 ASP OD2  1 1 
        5 11096 1 1   7 LEU C    C 124.742 -16.006 -20.577 1.00 . A A .    0 LEU C    1 1 
        5 11097 1 1   7 LEU CA   C 125.824 -16.326 -21.603 1.00 . A A .    0 LEU CA   1 1 
        5 11098 1 1   7 LEU CB   C 125.534 -17.684 -22.245 1.00 . A A .    0 LEU CB   1 1 
        5 11099 1 1   7 LEU CD1  C 126.405 -19.425 -23.810 1.00 . A A .    0 LEU CD1  1 1 
        5 11100 1 1   7 LEU CD2  C 126.524 -17.012 -24.439 1.00 . A A .    0 LEU CD2  1 1 
        5 11101 1 1   7 LEU CG   C 126.615 -18.007 -23.278 1.00 . A A .    0 LEU CG   1 1 
        5 11102 1 1   7 LEU H    H 127.693 -17.149 -21.036 1.00 . A A .    0 LEU H    1 1 
        5 11103 1 1   7 LEU HA   H 125.812 -15.567 -22.371 1.00 . A A .    0 LEU HA   1 1 
        5 11104 1 1   7 LEU HB2  H 125.526 -18.447 -21.481 1.00 . A A .    0 LEU HB2  1 1 
        5 11105 1 1   7 LEU HB3  H 124.571 -17.653 -22.734 1.00 . A A .    0 LEU HB3  1 1 
        5 11106 1 1   7 LEU HD11 H 126.563 -20.136 -23.012 1.00 . A A .    0 LEU HD11 1 1 
        5 11107 1 1   7 LEU HD12 H 127.106 -19.618 -24.608 1.00 . A A .    0 LEU HD12 1 1 
        5 11108 1 1   7 LEU HD13 H 125.397 -19.524 -24.186 1.00 . A A .    0 LEU HD13 1 1 
        5 11109 1 1   7 LEU HD21 H 127.085 -17.390 -25.281 1.00 . A A .    0 LEU HD21 1 1 
        5 11110 1 1   7 LEU HD22 H 126.935 -16.062 -24.131 1.00 . A A .    0 LEU HD22 1 1 
        5 11111 1 1   7 LEU HD23 H 125.491 -16.883 -24.723 1.00 . A A .    0 LEU HD23 1 1 
        5 11112 1 1   7 LEU HG   H 127.588 -17.936 -22.815 1.00 . A A .    0 LEU HG   1 1 
        5 11113 1 1   7 LEU N    N 127.140 -16.341 -20.974 1.00 . A A .    0 LEU N    1 1 
        5 11114 1 1   7 LEU O    O 123.817 -15.242 -20.853 1.00 . A A .    0 LEU O    1 1 
        5 11115 1 1   8 MET C    C 124.600 -16.298 -16.972 1.00 . A A .    1 MET C    1 1 
        5 11116 1 1   8 MET CA   C 123.899 -16.355 -18.327 1.00 . A A .    1 MET CA   1 1 
        5 11117 1 1   8 MET CB   C 122.846 -17.466 -18.313 1.00 . A A .    1 MET CB   1 1 
        5 11118 1 1   8 MET CE   C 121.610 -20.089 -19.272 1.00 . A A .    1 MET CE   1 1 
        5 11119 1 1   8 MET CG   C 122.050 -17.429 -19.619 1.00 . A A .    1 MET CG   1 1 
        5 11120 1 1   8 MET H    H 125.618 -17.203 -19.231 1.00 . A A .    1 MET H    1 1 
        5 11121 1 1   8 MET HA   H 123.406 -15.411 -18.506 1.00 . A A .    1 MET HA   1 1 
        5 11122 1 1   8 MET HB2  H 123.337 -18.424 -18.215 1.00 . A A .    1 MET HB2  1 1 
        5 11123 1 1   8 MET HB3  H 122.175 -17.317 -17.481 1.00 . A A .    1 MET HB3  1 1 
        5 11124 1 1   8 MET HE1  H 122.577 -19.979 -19.743 1.00 . A A .    1 MET HE1  1 1 
        5 11125 1 1   8 MET HE2  H 121.081 -20.921 -19.712 1.00 . A A .    1 MET HE2  1 1 
        5 11126 1 1   8 MET HE3  H 121.746 -20.268 -18.216 1.00 . A A .    1 MET HE3  1 1 
        5 11127 1 1   8 MET HG2  H 121.682 -16.427 -19.788 1.00 . A A .    1 MET HG2  1 1 
        5 11128 1 1   8 MET HG3  H 122.689 -17.720 -20.440 1.00 . A A .    1 MET HG3  1 1 
        5 11129 1 1   8 MET N    N 124.865 -16.595 -19.391 1.00 . A A .    1 MET N    1 1 
        5 11130 1 1   8 MET O    O 125.457 -17.129 -16.672 1.00 . A A .    1 MET O    1 1 
        5 11131 1 1   8 MET SD   S 120.651 -18.572 -19.510 1.00 . A A .    1 MET SD   1 1 
        5 11132 1 1   9 ALA C    C 124.199 -16.124 -13.845 1.00 . A A .    2 ALA C    1 1 
        5 11133 1 1   9 ALA CA   C 124.831 -15.158 -14.841 1.00 . A A .    2 ALA CA   1 1 
        5 11134 1 1   9 ALA CB   C 124.644 -13.721 -14.350 1.00 . A A .    2 ALA CB   1 1 
        5 11135 1 1   9 ALA H    H 123.538 -14.682 -16.453 1.00 . A A .    2 ALA H    1 1 
        5 11136 1 1   9 ALA HA   H 125.887 -15.368 -14.911 1.00 . A A .    2 ALA HA   1 1 
        5 11137 1 1   9 ALA HB1  H 125.389 -13.085 -14.804 1.00 . A A .    2 ALA HB1  1 1 
        5 11138 1 1   9 ALA HB2  H 124.753 -13.692 -13.275 1.00 . A A .    2 ALA HB2  1 1 
        5 11139 1 1   9 ALA HB3  H 123.659 -13.373 -14.621 1.00 . A A .    2 ALA HB3  1 1 
        5 11140 1 1   9 ALA N    N 124.229 -15.314 -16.160 1.00 . A A .    2 ALA N    1 1 
        5 11141 1 1   9 ALA O    O 123.003 -16.408 -13.915 1.00 . A A .    2 ALA O    1 1 
        5 11142 1 1  10 ASP C    C 123.884 -16.800 -10.750 1.00 . A A .    3 ASP C    1 1 
        5 11143 1 1  10 ASP CA   C 124.515 -17.558 -11.912 1.00 . A A .    3 ASP CA   1 1 
        5 11144 1 1  10 ASP CB   C 125.665 -18.427 -11.397 1.00 . A A .    3 ASP CB   1 1 
        5 11145 1 1  10 ASP CG   C 125.118 -19.585 -10.568 1.00 . A A .    3 ASP CG   1 1 
        5 11146 1 1  10 ASP H    H 125.954 -16.368 -12.915 1.00 . A A .    3 ASP H    1 1 
        5 11147 1 1  10 ASP HA   H 123.770 -18.197 -12.361 1.00 . A A .    3 ASP HA   1 1 
        5 11148 1 1  10 ASP HB2  H 126.221 -18.818 -12.235 1.00 . A A .    3 ASP HB2  1 1 
        5 11149 1 1  10 ASP HB3  H 126.319 -17.827 -10.783 1.00 . A A .    3 ASP HB3  1 1 
        5 11150 1 1  10 ASP N    N 125.009 -16.627 -12.919 1.00 . A A .    3 ASP N    1 1 
        5 11151 1 1  10 ASP O    O 124.573 -16.119  -9.991 1.00 . A A .    3 ASP O    1 1 
        5 11152 1 1  10 ASP OD1  O 124.125 -19.387  -9.887 1.00 . A A .    3 ASP OD1  1 1 
        5 11153 1 1  10 ASP OD2  O 125.702 -20.655 -10.626 1.00 . A A .    3 ASP OD2  1 1 
        5 11154 1 1  11 GLU C    C 122.252 -16.760  -8.170 1.00 . A A .    4 GLU C    1 1 
        5 11155 1 1  11 GLU CA   C 121.844 -16.240  -9.549 1.00 . A A .    4 GLU CA   1 1 
        5 11156 1 1  11 GLU CB   C 120.338 -16.430  -9.737 1.00 . A A .    4 GLU CB   1 1 
        5 11157 1 1  11 GLU CD   C 118.376 -15.829 -11.217 1.00 . A A .    4 GLU CD   1 1 
        5 11158 1 1  11 GLU CG   C 119.893 -15.744 -11.034 1.00 . A A .    4 GLU CG   1 1 
        5 11159 1 1  11 GLU H    H 122.072 -17.486 -11.249 1.00 . A A .    4 GLU H    1 1 
        5 11160 1 1  11 GLU HA   H 122.066 -15.185  -9.601 1.00 . A A .    4 GLU HA   1 1 
        5 11161 1 1  11 GLU HB2  H 120.113 -17.485  -9.791 1.00 . A A .    4 GLU HB2  1 1 
        5 11162 1 1  11 GLU HB3  H 119.812 -15.991  -8.903 1.00 . A A .    4 GLU HB3  1 1 
        5 11163 1 1  11 GLU HG2  H 120.187 -14.705 -11.003 1.00 . A A .    4 GLU HG2  1 1 
        5 11164 1 1  11 GLU HG3  H 120.379 -16.223 -11.871 1.00 . A A .    4 GLU HG3  1 1 
        5 11165 1 1  11 GLU N    N 122.567 -16.924 -10.617 1.00 . A A .    4 GLU N    1 1 
        5 11166 1 1  11 GLU O    O 122.280 -16.004  -7.199 1.00 . A A .    4 GLU O    1 1 
        5 11167 1 1  11 GLU OE1  O 117.756 -16.694 -10.614 1.00 . A A .    4 GLU OE1  1 1 
        5 11168 1 1  11 GLU OE2  O 117.852 -15.021 -11.964 1.00 . A A .    4 GLU OE2  1 1 
        5 11169 1 1  12 SER C    C 124.073 -17.901  -6.135 1.00 . A A .    5 SER C    1 1 
        5 11170 1 1  12 SER CA   C 122.923 -18.653  -6.799 1.00 . A A .    5 SER CA   1 1 
        5 11171 1 1  12 SER CB   C 123.318 -20.116  -7.002 1.00 . A A .    5 SER CB   1 1 
        5 11172 1 1  12 SER H    H 122.616 -18.591  -8.895 1.00 . A A .    5 SER H    1 1 
        5 11173 1 1  12 SER HA   H 122.059 -18.613  -6.153 1.00 . A A .    5 SER HA   1 1 
        5 11174 1 1  12 SER HB2  H 124.219 -20.172  -7.592 1.00 . A A .    5 SER HB2  1 1 
        5 11175 1 1  12 SER HB3  H 123.495 -20.575  -6.039 1.00 . A A .    5 SER HB3  1 1 
        5 11176 1 1  12 SER HG   H 122.378 -21.733  -7.535 1.00 . A A .    5 SER HG   1 1 
        5 11177 1 1  12 SER N    N 122.582 -18.047  -8.083 1.00 . A A .    5 SER N    1 1 
        5 11178 1 1  12 SER O    O 124.053 -17.654  -4.930 1.00 . A A .    5 SER O    1 1 
        5 11179 1 1  12 SER OG   O 122.272 -20.792  -7.687 1.00 . A A .    5 SER OG   1 1 
        5 11180 1 1  13 ILE C    C 125.805 -15.512  -5.733 1.00 . A A .    6 ILE C    1 1 
        5 11181 1 1  13 ILE CA   C 126.226 -16.817  -6.402 1.00 . A A .    6 ILE CA   1 1 
        5 11182 1 1  13 ILE CB   C 127.231 -16.519  -7.523 1.00 . A A .    6 ILE CB   1 1 
        5 11183 1 1  13 ILE CD1  C 128.187 -18.861  -7.363 1.00 . A A .    6 ILE CD1  1 1 
        5 11184 1 1  13 ILE CG1  C 127.585 -17.802  -8.294 1.00 . A A .    6 ILE CG1  1 1 
        5 11185 1 1  13 ILE CG2  C 128.504 -15.912  -6.926 1.00 . A A .    6 ILE CG2  1 1 
        5 11186 1 1  13 ILE H    H 124.991 -17.678  -7.898 1.00 . A A .    6 ILE H    1 1 
        5 11187 1 1  13 ILE HA   H 126.700 -17.445  -5.663 1.00 . A A .    6 ILE HA   1 1 
        5 11188 1 1  13 ILE HB   H 126.792 -15.805  -8.204 1.00 . A A .    6 ILE HB   1 1 
        5 11189 1 1  13 ILE HD11 H 127.458 -19.147  -6.620 1.00 . A A .    6 ILE HD11 1 1 
        5 11190 1 1  13 ILE HD12 H 129.065 -18.466  -6.876 1.00 . A A .    6 ILE HD12 1 1 
        5 11191 1 1  13 ILE HD13 H 128.463 -19.730  -7.943 1.00 . A A .    6 ILE HD13 1 1 
        5 11192 1 1  13 ILE HG12 H 126.689 -18.198  -8.748 1.00 . A A .    6 ILE HG12 1 1 
        5 11193 1 1  13 ILE HG13 H 128.299 -17.563  -9.069 1.00 . A A .    6 ILE HG13 1 1 
        5 11194 1 1  13 ILE HG21 H 128.906 -16.581  -6.178 1.00 . A A .    6 ILE HG21 1 1 
        5 11195 1 1  13 ILE HG22 H 128.271 -14.961  -6.470 1.00 . A A .    6 ILE HG22 1 1 
        5 11196 1 1  13 ILE HG23 H 129.235 -15.767  -7.708 1.00 . A A .    6 ILE HG23 1 1 
        5 11197 1 1  13 ILE N    N 125.058 -17.510  -6.934 1.00 . A A .    6 ILE N    1 1 
        5 11198 1 1  13 ILE O    O 126.208 -15.218  -4.607 1.00 . A A .    6 ILE O    1 1 
        5 11199 1 1  14 THR C    C 123.839 -13.626  -4.553 1.00 . A A .    7 THR C    1 1 
        5 11200 1 1  14 THR CA   C 124.536 -13.452  -5.898 1.00 . A A .    7 THR CA   1 1 
        5 11201 1 1  14 THR CB   C 123.582 -12.779  -6.888 1.00 . A A .    7 THR CB   1 1 
        5 11202 1 1  14 THR CG2  C 123.265 -11.361  -6.410 1.00 . A A .    7 THR CG2  1 1 
        5 11203 1 1  14 THR H    H 124.626 -15.055  -7.283 1.00 . A A .    7 THR H    1 1 
        5 11204 1 1  14 THR HA   H 125.401 -12.821  -5.764 1.00 . A A .    7 THR HA   1 1 
        5 11205 1 1  14 THR HB   H 122.666 -13.347  -6.949 1.00 . A A .    7 THR HB   1 1 
        5 11206 1 1  14 THR HG1  H 124.948 -12.135  -8.112 1.00 . A A .    7 THR HG1  1 1 
        5 11207 1 1  14 THR HG21 H 122.904 -10.773  -7.242 1.00 . A A .    7 THR HG21 1 1 
        5 11208 1 1  14 THR HG22 H 124.161 -10.907  -6.011 1.00 . A A .    7 THR HG22 1 1 
        5 11209 1 1  14 THR HG23 H 122.508 -11.400  -5.641 1.00 . A A .    7 THR HG23 1 1 
        5 11210 1 1  14 THR N    N 124.968 -14.743  -6.421 1.00 . A A .    7 THR N    1 1 
        5 11211 1 1  14 THR O    O 124.093 -12.880  -3.609 1.00 . A A .    7 THR O    1 1 
        5 11212 1 1  14 THR OG1  O 124.192 -12.725  -8.169 1.00 . A A .    7 THR OG1  1 1 
        5 11213 1 1  15 ARG C    C 123.174 -15.135  -2.076 1.00 . A A .    8 ARG C    1 1 
        5 11214 1 1  15 ARG CA   C 122.224 -14.872  -3.239 1.00 . A A .    8 ARG CA   1 1 
        5 11215 1 1  15 ARG CB   C 121.291 -16.070  -3.426 1.00 . A A .    8 ARG CB   1 1 
        5 11216 1 1  15 ARG CD   C 119.242 -15.192  -2.287 1.00 . A A .    8 ARG CD   1 1 
        5 11217 1 1  15 ARG CG   C 120.376 -16.217  -2.207 1.00 . A A .    8 ARG CG   1 1 
        5 11218 1 1  15 ARG CZ   C 117.417 -16.207  -0.960 1.00 . A A .    8 ARG CZ   1 1 
        5 11219 1 1  15 ARG H    H 122.840 -15.216  -5.239 1.00 . A A .    8 ARG H    1 1 
        5 11220 1 1  15 ARG HA   H 121.632 -13.997  -3.014 1.00 . A A .    8 ARG HA   1 1 
        5 11221 1 1  15 ARG HB2  H 120.688 -15.920  -4.311 1.00 . A A .    8 ARG HB2  1 1 
        5 11222 1 1  15 ARG HB3  H 121.879 -16.968  -3.540 1.00 . A A .    8 ARG HB3  1 1 
        5 11223 1 1  15 ARG HD2  H 119.657 -14.198  -2.342 1.00 . A A .    8 ARG HD2  1 1 
        5 11224 1 1  15 ARG HD3  H 118.652 -15.382  -3.171 1.00 . A A .    8 ARG HD3  1 1 
        5 11225 1 1  15 ARG HE   H 118.532 -14.653  -0.369 1.00 . A A .    8 ARG HE   1 1 
        5 11226 1 1  15 ARG HG2  H 119.961 -17.213  -2.189 1.00 . A A .    8 ARG HG2  1 1 
        5 11227 1 1  15 ARG HG3  H 120.945 -16.047  -1.305 1.00 . A A .    8 ARG HG3  1 1 
        5 11228 1 1  15 ARG HH11 H 117.686 -17.107  -2.734 1.00 . A A .    8 ARG HH11 1 1 
        5 11229 1 1  15 ARG HH12 H 116.424 -17.764  -1.748 1.00 . A A .    8 ARG HH12 1 1 
        5 11230 1 1  15 ARG HH21 H 116.894 -15.542   0.855 1.00 . A A .    8 ARG HH21 1 1 
        5 11231 1 1  15 ARG HH22 H 115.982 -16.888   0.258 1.00 . A A .    8 ARG HH22 1 1 
        5 11232 1 1  15 ARG N    N 122.974 -14.630  -4.466 1.00 . A A .    8 ARG N    1 1 
        5 11233 1 1  15 ARG NE   N 118.387 -15.291  -1.099 1.00 . A A .    8 ARG NE   1 1 
        5 11234 1 1  15 ARG NH1  N 117.155 -17.096  -1.888 1.00 . A A .    8 ARG NH1  1 1 
        5 11235 1 1  15 ARG NH2  N 116.709 -16.213   0.137 1.00 . A A .    8 ARG NH2  1 1 
        5 11236 1 1  15 ARG O    O 123.018 -14.570  -0.995 1.00 . A A .    8 ARG O    1 1 
        5 11237 1 1  16 MET C    C 125.800 -15.073  -0.708 1.00 . A A .    9 MET C    1 1 
        5 11238 1 1  16 MET CA   C 125.123 -16.324  -1.257 1.00 . A A .    9 MET CA   1 1 
        5 11239 1 1  16 MET CB   C 126.184 -17.284  -1.802 1.00 . A A .    9 MET CB   1 1 
        5 11240 1 1  16 MET CE   C 125.703 -21.161  -3.099 1.00 . A A .    9 MET CE   1 1 
        5 11241 1 1  16 MET CG   C 125.536 -18.629  -2.133 1.00 . A A .    9 MET CG   1 1 
        5 11242 1 1  16 MET H    H 124.287 -16.353  -3.208 1.00 . A A .    9 MET H    1 1 
        5 11243 1 1  16 MET HA   H 124.588 -16.814  -0.458 1.00 . A A .    9 MET HA   1 1 
        5 11244 1 1  16 MET HB2  H 126.622 -16.864  -2.696 1.00 . A A .    9 MET HB2  1 1 
        5 11245 1 1  16 MET HB3  H 126.953 -17.430  -1.059 1.00 . A A .    9 MET HB3  1 1 
        5 11246 1 1  16 MET HE1  H 126.257 -21.923  -3.627 1.00 . A A .    9 MET HE1  1 1 
        5 11247 1 1  16 MET HE2  H 124.900 -20.794  -3.723 1.00 . A A .    9 MET HE2  1 1 
        5 11248 1 1  16 MET HE3  H 125.289 -21.583  -2.196 1.00 . A A .    9 MET HE3  1 1 
        5 11249 1 1  16 MET HG2  H 125.046 -19.018  -1.252 1.00 . A A .    9 MET HG2  1 1 
        5 11250 1 1  16 MET HG3  H 124.810 -18.496  -2.920 1.00 . A A .    9 MET HG3  1 1 
        5 11251 1 1  16 MET N    N 124.179 -15.971  -2.312 1.00 . A A .    9 MET N    1 1 
        5 11252 1 1  16 MET O    O 125.910 -14.889   0.505 1.00 . A A .    9 MET O    1 1 
        5 11253 1 1  16 MET SD   S 126.810 -19.794  -2.677 1.00 . A A .    9 MET SD   1 1 
        5 11254 1 1  17 ASN C    C 126.020 -12.135  -0.297 1.00 . A A .   10 ASN C    1 1 
        5 11255 1 1  17 ASN CA   C 126.911 -12.976  -1.200 1.00 . A A .   10 ASN CA   1 1 
        5 11256 1 1  17 ASN CB   C 127.320 -12.162  -2.429 1.00 . A A .   10 ASN CB   1 1 
        5 11257 1 1  17 ASN CG   C 128.289 -12.964  -3.289 1.00 . A A .   10 ASN CG   1 1 
        5 11258 1 1  17 ASN H    H 126.047 -14.356  -2.561 1.00 . A A .   10 ASN H    1 1 
        5 11259 1 1  17 ASN HA   H 127.798 -13.252  -0.650 1.00 . A A .   10 ASN HA   1 1 
        5 11260 1 1  17 ASN HB2  H 126.440 -11.922  -3.008 1.00 . A A .   10 ASN HB2  1 1 
        5 11261 1 1  17 ASN HB3  H 127.799 -11.248  -2.110 1.00 . A A .   10 ASN HB3  1 1 
        5 11262 1 1  17 ASN HD21 H 129.422 -13.518  -1.754 1.00 . A A .   10 ASN HD21 1 1 
        5 11263 1 1  17 ASN HD22 H 129.923 -14.095  -3.271 1.00 . A A .   10 ASN HD22 1 1 
        5 11264 1 1  17 ASN N    N 126.217 -14.191  -1.609 1.00 . A A .   10 ASN N    1 1 
        5 11265 1 1  17 ASN ND2  N 129.294 -13.576  -2.725 1.00 . A A .   10 ASN ND2  1 1 
        5 11266 1 1  17 ASN O    O 126.434 -11.720   0.784 1.00 . A A .   10 ASN O    1 1 
        5 11267 1 1  17 ASN OD1  O 128.128 -13.036  -4.506 1.00 . A A .   10 ASN OD1  1 1 
        5 11268 1 1  18 LEU C    C 123.611 -11.705   1.439 1.00 . A A .   11 LEU C    1 1 
        5 11269 1 1  18 LEU CA   C 123.857 -11.096   0.057 1.00 . A A .   11 LEU CA   1 1 
        5 11270 1 1  18 LEU CB   C 122.531 -10.921  -0.694 1.00 . A A .   11 LEU CB   1 1 
        5 11271 1 1  18 LEU CD1  C 122.623  -8.413  -0.815 1.00 . A A .   11 LEU CD1  1 1 
        5 11272 1 1  18 LEU CD2  C 120.427  -9.567  -0.834 1.00 . A A .   11 LEU CD2  1 1 
        5 11273 1 1  18 LEU CG   C 121.848  -9.614  -0.270 1.00 . A A .   11 LEU CG   1 1 
        5 11274 1 1  18 LEU H    H 124.487 -12.311  -1.572 1.00 . A A .   11 LEU H    1 1 
        5 11275 1 1  18 LEU HA   H 124.307 -10.126   0.198 1.00 . A A .   11 LEU HA   1 1 
        5 11276 1 1  18 LEU HB2  H 122.723 -10.894  -1.757 1.00 . A A .   11 LEU HB2  1 1 
        5 11277 1 1  18 LEU HB3  H 121.880 -11.751  -0.468 1.00 . A A .   11 LEU HB3  1 1 
        5 11278 1 1  18 LEU HD11 H 123.491  -8.233  -0.198 1.00 . A A .   11 LEU HD11 1 1 
        5 11279 1 1  18 LEU HD12 H 121.988  -7.540  -0.807 1.00 . A A .   11 LEU HD12 1 1 
        5 11280 1 1  18 LEU HD13 H 122.938  -8.620  -1.827 1.00 . A A .   11 LEU HD13 1 1 
        5 11281 1 1  18 LEU HD21 H 119.977 -10.545  -0.761 1.00 . A A .   11 LEU HD21 1 1 
        5 11282 1 1  18 LEU HD22 H 120.463  -9.261  -1.870 1.00 . A A .   11 LEU HD22 1 1 
        5 11283 1 1  18 LEU HD23 H 119.841  -8.856  -0.271 1.00 . A A .   11 LEU HD23 1 1 
        5 11284 1 1  18 LEU HG   H 121.812  -9.559   0.810 1.00 . A A .   11 LEU HG   1 1 
        5 11285 1 1  18 LEU N    N 124.781 -11.914  -0.724 1.00 . A A .   11 LEU N    1 1 
        5 11286 1 1  18 LEU O    O 123.428 -10.978   2.414 1.00 . A A .   11 LEU O    1 1 
        5 11287 1 1  19 ALA C    C 124.530 -13.339   3.795 1.00 . A A .   12 ALA C    1 1 
        5 11288 1 1  19 ALA CA   C 123.425 -13.706   2.810 1.00 . A A .   12 ALA CA   1 1 
        5 11289 1 1  19 ALA CB   C 123.403 -15.221   2.605 1.00 . A A .   12 ALA CB   1 1 
        5 11290 1 1  19 ALA H    H 123.781 -13.569   0.728 1.00 . A A .   12 ALA H    1 1 
        5 11291 1 1  19 ALA HA   H 122.475 -13.395   3.219 1.00 . A A .   12 ALA HA   1 1 
        5 11292 1 1  19 ALA HB1  H 124.109 -15.490   1.834 1.00 . A A .   12 ALA HB1  1 1 
        5 11293 1 1  19 ALA HB2  H 122.411 -15.530   2.309 1.00 . A A .   12 ALA HB2  1 1 
        5 11294 1 1  19 ALA HB3  H 123.672 -15.713   3.528 1.00 . A A .   12 ALA HB3  1 1 
        5 11295 1 1  19 ALA N    N 123.630 -13.034   1.532 1.00 . A A .   12 ALA N    1 1 
        5 11296 1 1  19 ALA O    O 124.255 -12.958   4.933 1.00 . A A .   12 ALA O    1 1 
        5 11297 1 1  20 ALA C    C 126.825 -11.670   4.676 1.00 . A A .   13 ALA C    1 1 
        5 11298 1 1  20 ALA CA   C 126.912 -13.122   4.218 1.00 . A A .   13 ALA CA   1 1 
        5 11299 1 1  20 ALA CB   C 128.234 -13.342   3.481 1.00 . A A .   13 ALA CB   1 1 
        5 11300 1 1  20 ALA H    H 125.938 -13.774   2.437 1.00 . A A .   13 ALA H    1 1 
        5 11301 1 1  20 ALA HA   H 126.886 -13.761   5.088 1.00 . A A .   13 ALA HA   1 1 
        5 11302 1 1  20 ALA HB1  H 129.021 -12.795   3.983 1.00 . A A .   13 ALA HB1  1 1 
        5 11303 1 1  20 ALA HB2  H 128.143 -12.988   2.464 1.00 . A A .   13 ALA HB2  1 1 
        5 11304 1 1  20 ALA HB3  H 128.474 -14.395   3.476 1.00 . A A .   13 ALA HB3  1 1 
        5 11305 1 1  20 ALA N    N 125.779 -13.456   3.354 1.00 . A A .   13 ALA N    1 1 
        5 11306 1 1  20 ALA O    O 127.088 -11.354   5.836 1.00 . A A .   13 ALA O    1 1 
        5 11307 1 1  21 ILE C    C 125.330  -9.179   5.223 1.00 . A A .   14 ILE C    1 1 
        5 11308 1 1  21 ILE CA   C 126.295  -9.373   4.050 1.00 . A A .   14 ILE CA   1 1 
        5 11309 1 1  21 ILE CB   C 125.797  -8.667   2.774 1.00 . A A .   14 ILE CB   1 1 
        5 11310 1 1  21 ILE CD1  C 126.382  -8.330   0.341 1.00 . A A .   14 ILE CD1  1 1 
        5 11311 1 1  21 ILE CG1  C 126.918  -8.710   1.726 1.00 . A A .   14 ILE CG1  1 1 
        5 11312 1 1  21 ILE CG2  C 125.415  -7.204   3.040 1.00 . A A .   14 ILE CG2  1 1 
        5 11313 1 1  21 ILE H    H 126.328 -11.102   2.830 1.00 . A A .   14 ILE H    1 1 
        5 11314 1 1  21 ILE HA   H 127.257  -8.963   4.321 1.00 . A A .   14 ILE HA   1 1 
        5 11315 1 1  21 ILE HB   H 124.937  -9.194   2.391 1.00 . A A .   14 ILE HB   1 1 
        5 11316 1 1  21 ILE HD11 H 125.488  -7.730   0.438 1.00 . A A .   14 ILE HD11 1 1 
        5 11317 1 1  21 ILE HD12 H 126.156  -9.229  -0.212 1.00 . A A .   14 ILE HD12 1 1 
        5 11318 1 1  21 ILE HD13 H 127.134  -7.765  -0.189 1.00 . A A .   14 ILE HD13 1 1 
        5 11319 1 1  21 ILE HG12 H 127.696  -8.016   2.008 1.00 . A A .   14 ILE HG12 1 1 
        5 11320 1 1  21 ILE HG13 H 127.330  -9.707   1.685 1.00 . A A .   14 ILE HG13 1 1 
        5 11321 1 1  21 ILE HG21 H 124.395  -7.161   3.395 1.00 . A A .   14 ILE HG21 1 1 
        5 11322 1 1  21 ILE HG22 H 125.502  -6.631   2.129 1.00 . A A .   14 ILE HG22 1 1 
        5 11323 1 1  21 ILE HG23 H 126.073  -6.791   3.790 1.00 . A A .   14 ILE HG23 1 1 
        5 11324 1 1  21 ILE N    N 126.459 -10.792   3.748 1.00 . A A .   14 ILE N    1 1 
        5 11325 1 1  21 ILE O    O 125.676  -8.535   6.211 1.00 . A A .   14 ILE O    1 1 
        5 11326 1 1  22 LYS C    C 123.677  -9.990   7.573 1.00 . A A .   15 LYS C    1 1 
        5 11327 1 1  22 LYS CA   C 123.140  -9.609   6.188 1.00 . A A .   15 LYS CA   1 1 
        5 11328 1 1  22 LYS CB   C 121.910 -10.458   5.863 1.00 . A A .   15 LYS CB   1 1 
        5 11329 1 1  22 LYS CD   C 119.916 -10.656   4.369 1.00 . A A .   15 LYS CD   1 1 
        5 11330 1 1  22 LYS CE   C 119.270 -10.148   3.077 1.00 . A A .   15 LYS CE   1 1 
        5 11331 1 1  22 LYS CG   C 121.207  -9.878   4.634 1.00 . A A .   15 LYS CG   1 1 
        5 11332 1 1  22 LYS H    H 123.922 -10.288   4.335 1.00 . A A .   15 LYS H    1 1 
        5 11333 1 1  22 LYS HA   H 122.835  -8.574   6.217 1.00 . A A .   15 LYS HA   1 1 
        5 11334 1 1  22 LYS HB2  H 122.218 -11.474   5.660 1.00 . A A .   15 LYS HB2  1 1 
        5 11335 1 1  22 LYS HB3  H 121.231 -10.447   6.702 1.00 . A A .   15 LYS HB3  1 1 
        5 11336 1 1  22 LYS HD2  H 120.143 -11.707   4.270 1.00 . A A .   15 LYS HD2  1 1 
        5 11337 1 1  22 LYS HD3  H 119.232 -10.510   5.191 1.00 . A A .   15 LYS HD3  1 1 
        5 11338 1 1  22 LYS HE2  H 118.749  -9.223   3.276 1.00 . A A .   15 LYS HE2  1 1 
        5 11339 1 1  22 LYS HE3  H 120.036  -9.978   2.335 1.00 . A A .   15 LYS HE3  1 1 
        5 11340 1 1  22 LYS HG2  H 120.974  -8.839   4.811 1.00 . A A .   15 LYS HG2  1 1 
        5 11341 1 1  22 LYS HG3  H 121.856  -9.961   3.775 1.00 . A A .   15 LYS HG3  1 1 
        5 11342 1 1  22 LYS HZ1  H 118.825 -11.987   2.208 1.00 . A A .   15 LYS HZ1  1 1 
        5 11343 1 1  22 LYS HZ2  H 117.735 -10.751   1.807 1.00 . A A .   15 LYS HZ2  1 1 
        5 11344 1 1  22 LYS HZ3  H 117.679 -11.463   3.348 1.00 . A A .   15 LYS HZ3  1 1 
        5 11345 1 1  22 LYS N    N 124.140  -9.763   5.132 1.00 . A A .   15 LYS N    1 1 
        5 11346 1 1  22 LYS NZ   N 118.305 -11.164   2.572 1.00 . A A .   15 LYS NZ   1 1 
        5 11347 1 1  22 LYS O    O 123.120  -9.571   8.587 1.00 . A A .   15 LYS O    1 1 
        5 11348 1 1  23 LYS C    C 125.701 -10.038   9.784 1.00 . A A .   16 LYS C    1 1 
        5 11349 1 1  23 LYS CA   C 125.304 -11.222   8.902 1.00 . A A .   16 LYS CA   1 1 
        5 11350 1 1  23 LYS CB   C 126.529 -12.105   8.654 1.00 . A A .   16 LYS CB   1 1 
        5 11351 1 1  23 LYS CD   C 128.269 -13.534   9.738 1.00 . A A .   16 LYS CD   1 1 
        5 11352 1 1  23 LYS CE   C 128.645 -14.280  11.020 1.00 . A A .   16 LYS CE   1 1 
        5 11353 1 1  23 LYS CG   C 126.998 -12.714   9.976 1.00 . A A .   16 LYS CG   1 1 
        5 11354 1 1  23 LYS H    H 125.181 -11.059   6.792 1.00 . A A .   16 LYS H    1 1 
        5 11355 1 1  23 LYS HA   H 124.558 -11.806   9.420 1.00 . A A .   16 LYS HA   1 1 
        5 11356 1 1  23 LYS HB2  H 126.267 -12.895   7.965 1.00 . A A .   16 LYS HB2  1 1 
        5 11357 1 1  23 LYS HB3  H 127.324 -11.509   8.233 1.00 . A A .   16 LYS HB3  1 1 
        5 11358 1 1  23 LYS HD2  H 128.093 -14.245   8.943 1.00 . A A .   16 LYS HD2  1 1 
        5 11359 1 1  23 LYS HD3  H 129.077 -12.874   9.459 1.00 . A A .   16 LYS HD3  1 1 
        5 11360 1 1  23 LYS HE2  H 127.763 -14.738  11.441 1.00 . A A .   16 LYS HE2  1 1 
        5 11361 1 1  23 LYS HE3  H 129.374 -15.044  10.791 1.00 . A A .   16 LYS HE3  1 1 
        5 11362 1 1  23 LYS HG2  H 127.206 -11.924  10.682 1.00 . A A .   16 LYS HG2  1 1 
        5 11363 1 1  23 LYS HG3  H 126.228 -13.358  10.371 1.00 . A A .   16 LYS HG3  1 1 
        5 11364 1 1  23 LYS HZ1  H 130.248 -13.244  11.850 1.00 . A A .   16 LYS HZ1  1 1 
        5 11365 1 1  23 LYS HZ2  H 129.041 -13.660  12.968 1.00 . A A .   16 LYS HZ2  1 1 
        5 11366 1 1  23 LYS HZ3  H 128.782 -12.386  11.873 1.00 . A A .   16 LYS HZ3  1 1 
        5 11367 1 1  23 LYS N    N 124.750 -10.779   7.625 1.00 . A A .   16 LYS N    1 1 
        5 11368 1 1  23 LYS NZ   N 129.222 -13.320  12.002 1.00 . A A .   16 LYS NZ   1 1 
        5 11369 1 1  23 LYS O    O 125.574 -10.098  11.007 1.00 . A A .   16 LYS O    1 1 
        5 11370 1 1  24 ILE C    C 125.738  -6.593   9.648 1.00 . A A .   17 ILE C    1 1 
        5 11371 1 1  24 ILE CA   C 126.650  -7.791   9.904 1.00 . A A .   17 ILE CA   1 1 
        5 11372 1 1  24 ILE CB   C 128.086  -7.440   9.479 1.00 . A A .   17 ILE CB   1 1 
        5 11373 1 1  24 ILE CD1  C 129.018  -9.167  11.089 1.00 . A A .   17 ILE CD1  1 1 
        5 11374 1 1  24 ILE CG1  C 129.009  -8.663   9.640 1.00 . A A .   17 ILE CG1  1 1 
        5 11375 1 1  24 ILE CG2  C 128.628  -6.243  10.289 1.00 . A A .   17 ILE CG2  1 1 
        5 11376 1 1  24 ILE H    H 126.202  -8.947   8.183 1.00 . A A .   17 ILE H    1 1 
        5 11377 1 1  24 ILE HA   H 126.645  -8.013  10.961 1.00 . A A .   17 ILE HA   1 1 
        5 11378 1 1  24 ILE HB   H 128.068  -7.158   8.437 1.00 . A A .   17 ILE HB   1 1 
        5 11379 1 1  24 ILE HD11 H 129.279  -8.354  11.750 1.00 . A A .   17 ILE HD11 1 1 
        5 11380 1 1  24 ILE HD12 H 129.745  -9.960  11.190 1.00 . A A .   17 ILE HD12 1 1 
        5 11381 1 1  24 ILE HD13 H 128.038  -9.541  11.346 1.00 . A A .   17 ILE HD13 1 1 
        5 11382 1 1  24 ILE HG12 H 128.662  -9.455   8.993 1.00 . A A .   17 ILE HG12 1 1 
        5 11383 1 1  24 ILE HG13 H 130.014  -8.388   9.354 1.00 . A A .   17 ILE HG13 1 1 
        5 11384 1 1  24 ILE HG21 H 127.818  -5.719  10.777 1.00 . A A .   17 ILE HG21 1 1 
        5 11385 1 1  24 ILE HG22 H 129.126  -5.563   9.616 1.00 . A A .   17 ILE HG22 1 1 
        5 11386 1 1  24 ILE HG23 H 129.334  -6.575  11.035 1.00 . A A .   17 ILE HG23 1 1 
        5 11387 1 1  24 ILE N    N 126.182  -8.963   9.162 1.00 . A A .   17 ILE N    1 1 
        5 11388 1 1  24 ILE O    O 125.449  -5.816  10.558 1.00 . A A .   17 ILE O    1 1 
        5 11389 1 1  25 ASP C    C 123.077  -5.838   7.540 1.00 . A A .   18 ASP C    1 1 
        5 11390 1 1  25 ASP CA   C 124.444  -5.324   8.012 1.00 . A A .   18 ASP CA   1 1 
        5 11391 1 1  25 ASP CB   C 125.138  -4.531   6.899 1.00 . A A .   18 ASP CB   1 1 
        5 11392 1 1  25 ASP CG   C 124.395  -3.227   6.630 1.00 . A A .   18 ASP CG   1 1 
        5 11393 1 1  25 ASP H    H 125.546  -7.107   7.727 1.00 . A A .   18 ASP H    1 1 
        5 11394 1 1  25 ASP HA   H 124.297  -4.674   8.864 1.00 . A A .   18 ASP HA   1 1 
        5 11395 1 1  25 ASP HB2  H 126.152  -4.309   7.198 1.00 . A A .   18 ASP HB2  1 1 
        5 11396 1 1  25 ASP HB3  H 125.154  -5.124   5.996 1.00 . A A .   18 ASP HB3  1 1 
        5 11397 1 1  25 ASP N    N 125.296  -6.444   8.402 1.00 . A A .   18 ASP N    1 1 
        5 11398 1 1  25 ASP O    O 122.805  -5.866   6.338 1.00 . A A .   18 ASP O    1 1 
        5 11399 1 1  25 ASP OD1  O 123.180  -3.227   6.732 1.00 . A A .   18 ASP OD1  1 1 
        5 11400 1 1  25 ASP OD2  O 125.053  -2.246   6.325 1.00 . A A .   18 ASP OD2  1 1 
        5 11401 1 1  26 PRO C    C 120.062  -5.928   7.118 1.00 . A A .   19 PRO C    1 1 
        5 11402 1 1  26 PRO CA   C 120.882  -6.820   8.051 1.00 . A A .   19 PRO CA   1 1 
        5 11403 1 1  26 PRO CB   C 120.142  -7.035   9.376 1.00 . A A .   19 PRO CB   1 1 
        5 11404 1 1  26 PRO CD   C 122.316  -6.144   9.916 1.00 . A A .   19 PRO CD   1 1 
        5 11405 1 1  26 PRO CG   C 121.196  -7.045  10.428 1.00 . A A .   19 PRO CG   1 1 
        5 11406 1 1  26 PRO HA   H 121.046  -7.779   7.583 1.00 . A A .   19 PRO HA   1 1 
        5 11407 1 1  26 PRO HB2  H 119.444  -6.226   9.550 1.00 . A A .   19 PRO HB2  1 1 
        5 11408 1 1  26 PRO HB3  H 119.625  -7.982   9.367 1.00 . A A .   19 PRO HB3  1 1 
        5 11409 1 1  26 PRO HD2  H 122.169  -5.129  10.260 1.00 . A A .   19 PRO HD2  1 1 
        5 11410 1 1  26 PRO HD3  H 123.276  -6.520  10.228 1.00 . A A .   19 PRO HD3  1 1 
        5 11411 1 1  26 PRO HG2  H 120.795  -6.661  11.355 1.00 . A A .   19 PRO HG2  1 1 
        5 11412 1 1  26 PRO HG3  H 121.575  -8.045  10.566 1.00 . A A .   19 PRO HG3  1 1 
        5 11413 1 1  26 PRO N    N 122.197  -6.221   8.444 1.00 . A A .   19 PRO N    1 1 
        5 11414 1 1  26 PRO O    O 119.177  -6.418   6.415 1.00 . A A .   19 PRO O    1 1 
        5 11415 1 1  27 TYR C    C 120.016  -3.508   4.887 1.00 . A A .   20 TYR C    1 1 
        5 11416 1 1  27 TYR CA   C 119.536  -3.690   6.333 1.00 . A A .   20 TYR CA   1 1 
        5 11417 1 1  27 TYR CB   C 119.491  -2.330   7.035 1.00 . A A .   20 TYR CB   1 1 
        5 11418 1 1  27 TYR CD1  C 121.520  -0.956   6.448 1.00 . A A .   20 TYR CD1  1 1 
        5 11419 1 1  27 TYR CD2  C 121.434  -2.042   8.614 1.00 . A A .   20 TYR CD2  1 1 
        5 11420 1 1  27 TYR CE1  C 122.777  -0.426   6.764 1.00 . A A .   20 TYR CE1  1 1 
        5 11421 1 1  27 TYR CE2  C 122.691  -1.513   8.929 1.00 . A A .   20 TYR CE2  1 1 
        5 11422 1 1  27 TYR CG   C 120.849  -1.765   7.373 1.00 . A A .   20 TYR CG   1 1 
        5 11423 1 1  27 TYR CZ   C 123.363  -0.705   8.005 1.00 . A A .   20 TYR CZ   1 1 
        5 11424 1 1  27 TYR H    H 121.116  -4.297   7.622 1.00 . A A .   20 TYR H    1 1 
        5 11425 1 1  27 TYR HA   H 118.529  -4.076   6.301 1.00 . A A .   20 TYR HA   1 1 
        5 11426 1 1  27 TYR HB2  H 118.983  -1.629   6.393 1.00 . A A .   20 TYR HB2  1 1 
        5 11427 1 1  27 TYR HB3  H 118.918  -2.436   7.946 1.00 . A A .   20 TYR HB3  1 1 
        5 11428 1 1  27 TYR HD1  H 121.068  -0.742   5.490 1.00 . A A .   20 TYR HD1  1 1 
        5 11429 1 1  27 TYR HD2  H 120.916  -2.665   9.327 1.00 . A A .   20 TYR HD2  1 1 
        5 11430 1 1  27 TYR HE1  H 123.295   0.197   6.050 1.00 . A A .   20 TYR HE1  1 1 
        5 11431 1 1  27 TYR HE2  H 123.142  -1.729   9.887 1.00 . A A .   20 TYR HE2  1 1 
        5 11432 1 1  27 TYR HH   H 124.519   0.773   8.354 1.00 . A A .   20 TYR HH   1 1 
        5 11433 1 1  27 TYR N    N 120.351  -4.628   7.107 1.00 . A A .   20 TYR N    1 1 
        5 11434 1 1  27 TYR O    O 119.488  -2.654   4.174 1.00 . A A .   20 TYR O    1 1 
        5 11435 1 1  27 TYR OH   O 124.602  -0.182   8.316 1.00 . A A .   20 TYR OH   1 1 
        5 11436 1 1  28 ALA C    C 120.455  -5.077   2.202 1.00 . A A .   21 ALA C    1 1 
        5 11437 1 1  28 ALA CA   C 121.421  -4.254   3.046 1.00 . A A .   21 ALA CA   1 1 
        5 11438 1 1  28 ALA CB   C 122.841  -4.811   2.908 1.00 . A A .   21 ALA CB   1 1 
        5 11439 1 1  28 ALA H    H 121.440  -4.914   5.059 1.00 . A A .   21 ALA H    1 1 
        5 11440 1 1  28 ALA HA   H 121.406  -3.231   2.699 1.00 . A A .   21 ALA HA   1 1 
        5 11441 1 1  28 ALA HB1  H 123.440  -4.485   3.746 1.00 . A A .   21 ALA HB1  1 1 
        5 11442 1 1  28 ALA HB2  H 123.280  -4.452   1.990 1.00 . A A .   21 ALA HB2  1 1 
        5 11443 1 1  28 ALA HB3  H 122.803  -5.890   2.891 1.00 . A A .   21 ALA HB3  1 1 
        5 11444 1 1  28 ALA N    N 120.996  -4.296   4.442 1.00 . A A .   21 ALA N    1 1 
        5 11445 1 1  28 ALA O    O 120.263  -6.267   2.457 1.00 . A A .   21 ALA O    1 1 
        5 11446 1 1  29 LYS C    C 119.393  -5.690  -0.873 1.00 . A A .   22 LYS C    1 1 
        5 11447 1 1  29 LYS CA   C 118.815  -5.119   0.415 1.00 . A A .   22 LYS CA   1 1 
        5 11448 1 1  29 LYS CB   C 117.693  -4.135   0.081 1.00 . A A .   22 LYS CB   1 1 
        5 11449 1 1  29 LYS CD   C 115.477  -3.945  -1.063 1.00 . A A .   22 LYS CD   1 1 
        5 11450 1 1  29 LYS CE   C 114.823  -3.071   0.008 1.00 . A A .   22 LYS CE   1 1 
        5 11451 1 1  29 LYS CG   C 116.465  -4.909  -0.403 1.00 . A A .   22 LYS CG   1 1 
        5 11452 1 1  29 LYS H    H 120.118  -3.537   0.956 1.00 . A A .   22 LYS H    1 1 
        5 11453 1 1  29 LYS HA   H 118.401  -5.928   0.998 1.00 . A A .   22 LYS HA   1 1 
        5 11454 1 1  29 LYS HB2  H 117.437  -3.567   0.964 1.00 . A A .   22 LYS HB2  1 1 
        5 11455 1 1  29 LYS HB3  H 118.021  -3.462  -0.698 1.00 . A A .   22 LYS HB3  1 1 
        5 11456 1 1  29 LYS HD2  H 116.004  -3.319  -1.770 1.00 . A A .   22 LYS HD2  1 1 
        5 11457 1 1  29 LYS HD3  H 114.715  -4.508  -1.580 1.00 . A A .   22 LYS HD3  1 1 
        5 11458 1 1  29 LYS HE2  H 115.584  -2.502   0.523 1.00 . A A .   22 LYS HE2  1 1 
        5 11459 1 1  29 LYS HE3  H 114.123  -2.393  -0.458 1.00 . A A .   22 LYS HE3  1 1 
        5 11460 1 1  29 LYS HG2  H 116.773  -5.657  -1.119 1.00 . A A .   22 LYS HG2  1 1 
        5 11461 1 1  29 LYS HG3  H 115.987  -5.390   0.438 1.00 . A A .   22 LYS HG3  1 1 
        5 11462 1 1  29 LYS HZ1  H 114.770  -4.275   1.706 1.00 . A A .   22 LYS HZ1  1 1 
        5 11463 1 1  29 LYS HZ2  H 113.689  -4.750   0.487 1.00 . A A .   22 LYS HZ2  1 1 
        5 11464 1 1  29 LYS HZ3  H 113.347  -3.386   1.441 1.00 . A A .   22 LYS HZ3  1 1 
        5 11465 1 1  29 LYS N    N 119.849  -4.450   1.196 1.00 . A A .   22 LYS N    1 1 
        5 11466 1 1  29 LYS NZ   N 114.103  -3.936   0.984 1.00 . A A .   22 LYS NZ   1 1 
        5 11467 1 1  29 LYS O    O 119.039  -6.797  -1.282 1.00 . A A .   22 LYS O    1 1 
        5 11468 1 1  30 GLU C    C 122.300  -4.844  -2.923 1.00 . A A .   23 GLU C    1 1 
        5 11469 1 1  30 GLU CA   C 120.885  -5.387  -2.760 1.00 . A A .   23 GLU CA   1 1 
        5 11470 1 1  30 GLU CB   C 120.026  -4.944  -3.947 1.00 . A A .   23 GLU CB   1 1 
        5 11471 1 1  30 GLU CD   C 118.918  -2.976  -5.041 1.00 . A A .   23 GLU CD   1 1 
        5 11472 1 1  30 GLU CG   C 119.874  -3.421  -3.937 1.00 . A A .   23 GLU CG   1 1 
        5 11473 1 1  30 GLU H    H 120.523  -4.056  -1.138 1.00 . A A .   23 GLU H    1 1 
        5 11474 1 1  30 GLU HA   H 120.928  -6.465  -2.751 1.00 . A A .   23 GLU HA   1 1 
        5 11475 1 1  30 GLU HB2  H 120.499  -5.253  -4.868 1.00 . A A .   23 GLU HB2  1 1 
        5 11476 1 1  30 GLU HB3  H 119.050  -5.400  -3.874 1.00 . A A .   23 GLU HB3  1 1 
        5 11477 1 1  30 GLU HG2  H 119.486  -3.107  -2.979 1.00 . A A .   23 GLU HG2  1 1 
        5 11478 1 1  30 GLU HG3  H 120.839  -2.965  -4.098 1.00 . A A .   23 GLU HG3  1 1 
        5 11479 1 1  30 GLU N    N 120.282  -4.933  -1.509 1.00 . A A .   23 GLU N    1 1 
        5 11480 1 1  30 GLU O    O 122.638  -3.787  -2.393 1.00 . A A .   23 GLU O    1 1 
        5 11481 1 1  30 GLU OE1  O 118.891  -3.621  -6.077 1.00 . A A .   23 GLU OE1  1 1 
        5 11482 1 1  30 GLU OE2  O 118.220  -1.999  -4.832 1.00 . A A .   23 GLU OE2  1 1 
        5 11483 1 1  31 ILE C    C 124.537  -4.392  -5.259 1.00 . A A .   24 ILE C    1 1 
        5 11484 1 1  31 ILE CA   C 124.490  -5.151  -3.934 1.00 . A A .   24 ILE CA   1 1 
        5 11485 1 1  31 ILE CB   C 125.439  -6.359  -3.996 1.00 . A A .   24 ILE CB   1 1 
        5 11486 1 1  31 ILE CD1  C 125.884  -8.570  -2.907 1.00 . A A .   24 ILE CD1  1 1 
        5 11487 1 1  31 ILE CG1  C 125.387  -7.140  -2.678 1.00 . A A .   24 ILE CG1  1 1 
        5 11488 1 1  31 ILE CG2  C 126.879  -5.890  -4.225 1.00 . A A .   24 ILE CG2  1 1 
        5 11489 1 1  31 ILE H    H 122.810  -6.445  -4.011 1.00 . A A .   24 ILE H    1 1 
        5 11490 1 1  31 ILE HA   H 124.814  -4.493  -3.142 1.00 . A A .   24 ILE HA   1 1 
        5 11491 1 1  31 ILE HB   H 125.141  -7.006  -4.808 1.00 . A A .   24 ILE HB   1 1 
        5 11492 1 1  31 ILE HD11 H 125.431  -9.227  -2.180 1.00 . A A .   24 ILE HD11 1 1 
        5 11493 1 1  31 ILE HD12 H 126.958  -8.599  -2.799 1.00 . A A .   24 ILE HD12 1 1 
        5 11494 1 1  31 ILE HD13 H 125.614  -8.896  -3.901 1.00 . A A .   24 ILE HD13 1 1 
        5 11495 1 1  31 ILE HG12 H 126.018  -6.653  -1.949 1.00 . A A .   24 ILE HG12 1 1 
        5 11496 1 1  31 ILE HG13 H 124.375  -7.170  -2.311 1.00 . A A .   24 ILE HG13 1 1 
        5 11497 1 1  31 ILE HG21 H 127.010  -5.623  -5.263 1.00 . A A .   24 ILE HG21 1 1 
        5 11498 1 1  31 ILE HG22 H 127.563  -6.687  -3.969 1.00 . A A .   24 ILE HG22 1 1 
        5 11499 1 1  31 ILE HG23 H 127.081  -5.030  -3.603 1.00 . A A .   24 ILE HG23 1 1 
        5 11500 1 1  31 ILE N    N 123.124  -5.585  -3.659 1.00 . A A .   24 ILE N    1 1 
        5 11501 1 1  31 ILE O    O 123.918  -4.799  -6.242 1.00 . A A .   24 ILE O    1 1 
        5 11502 1 1  32 VAL C    C 126.666  -3.004  -7.257 1.00 . A A .   25 VAL C    1 1 
        5 11503 1 1  32 VAL CA   C 125.444  -2.505  -6.490 1.00 . A A .   25 VAL CA   1 1 
        5 11504 1 1  32 VAL CB   C 125.612  -1.018  -6.149 1.00 . A A .   25 VAL CB   1 1 
        5 11505 1 1  32 VAL CG1  C 125.701  -0.195  -7.437 1.00 . A A .   25 VAL CG1  1 1 
        5 11506 1 1  32 VAL CG2  C 124.410  -0.537  -5.332 1.00 . A A .   25 VAL CG2  1 1 
        5 11507 1 1  32 VAL H    H 125.716  -2.998  -4.447 1.00 . A A .   25 VAL H    1 1 
        5 11508 1 1  32 VAL HA   H 124.568  -2.625  -7.109 1.00 . A A .   25 VAL HA   1 1 
        5 11509 1 1  32 VAL HB   H 126.517  -0.883  -5.575 1.00 . A A .   25 VAL HB   1 1 
        5 11510 1 1  32 VAL HG11 H 126.518  -0.560  -8.042 1.00 . A A .   25 VAL HG11 1 1 
        5 11511 1 1  32 VAL HG12 H 125.870   0.843  -7.190 1.00 . A A .   25 VAL HG12 1 1 
        5 11512 1 1  32 VAL HG13 H 124.777  -0.288  -7.988 1.00 . A A .   25 VAL HG13 1 1 
        5 11513 1 1  32 VAL HG21 H 124.443  -0.980  -4.348 1.00 . A A .   25 VAL HG21 1 1 
        5 11514 1 1  32 VAL HG22 H 123.496  -0.828  -5.828 1.00 . A A .   25 VAL HG22 1 1 
        5 11515 1 1  32 VAL HG23 H 124.444   0.540  -5.242 1.00 . A A .   25 VAL HG23 1 1 
        5 11516 1 1  32 VAL N    N 125.275  -3.288  -5.271 1.00 . A A .   25 VAL N    1 1 
        5 11517 1 1  32 VAL O    O 126.615  -3.199  -8.471 1.00 . A A .   25 VAL O    1 1 
        5 11518 1 1  33 ASP C    C 129.852  -4.389  -6.078 1.00 . A A .   26 ASP C    1 1 
        5 11519 1 1  33 ASP CA   C 128.988  -3.717  -7.140 1.00 . A A .   26 ASP CA   1 1 
        5 11520 1 1  33 ASP CB   C 129.768  -2.568  -7.786 1.00 . A A .   26 ASP CB   1 1 
        5 11521 1 1  33 ASP CG   C 130.566  -3.080  -8.982 1.00 . A A .   26 ASP CG   1 1 
        5 11522 1 1  33 ASP H    H 127.748  -3.008  -5.574 1.00 . A A .   26 ASP H    1 1 
        5 11523 1 1  33 ASP HA   H 128.731  -4.441  -7.898 1.00 . A A .   26 ASP HA   1 1 
        5 11524 1 1  33 ASP HB2  H 129.075  -1.810  -8.115 1.00 . A A .   26 ASP HB2  1 1 
        5 11525 1 1  33 ASP HB3  H 130.445  -2.139  -7.063 1.00 . A A .   26 ASP HB3  1 1 
        5 11526 1 1  33 ASP N    N 127.763  -3.207  -6.534 1.00 . A A .   26 ASP N    1 1 
        5 11527 1 1  33 ASP O    O 129.731  -4.085  -4.893 1.00 . A A .   26 ASP O    1 1 
        5 11528 1 1  33 ASP OD1  O 131.036  -4.204  -8.918 1.00 . A A .   26 ASP OD1  1 1 
        5 11529 1 1  33 ASP OD2  O 130.695  -2.341  -9.943 1.00 . A A .   26 ASP OD2  1 1 
        5 11530 1 1  34 SER C    C 132.993  -6.197  -6.155 1.00 . A A .   27 SER C    1 1 
        5 11531 1 1  34 SER CA   C 131.599  -5.994  -5.570 1.00 . A A .   27 SER CA   1 1 
        5 11532 1 1  34 SER CB   C 130.989  -7.351  -5.220 1.00 . A A .   27 SER CB   1 1 
        5 11533 1 1  34 SER H    H 130.802  -5.479  -7.467 1.00 . A A .   27 SER H    1 1 
        5 11534 1 1  34 SER HA   H 131.684  -5.410  -4.665 1.00 . A A .   27 SER HA   1 1 
        5 11535 1 1  34 SER HB2  H 131.738  -7.979  -4.764 1.00 . A A .   27 SER HB2  1 1 
        5 11536 1 1  34 SER HB3  H 130.173  -7.209  -4.525 1.00 . A A .   27 SER HB3  1 1 
        5 11537 1 1  34 SER HG   H 129.604  -8.217  -6.276 1.00 . A A .   27 SER HG   1 1 
        5 11538 1 1  34 SER N    N 130.733  -5.288  -6.508 1.00 . A A .   27 SER N    1 1 
        5 11539 1 1  34 SER O    O 133.144  -6.623  -7.299 1.00 . A A .   27 SER O    1 1 
        5 11540 1 1  34 SER OG   O 130.524  -7.974  -6.410 1.00 . A A .   27 SER OG   1 1 
        5 11541 1 1  35 SER C    C 135.965  -7.282  -4.949 1.00 . A A .   28 SER C    1 1 
        5 11542 1 1  35 SER CA   C 135.393  -6.115  -5.745 1.00 . A A .   28 SER CA   1 1 
        5 11543 1 1  35 SER CB   C 136.230  -4.860  -5.491 1.00 . A A .   28 SER CB   1 1 
        5 11544 1 1  35 SER H    H 133.821  -5.501  -4.475 1.00 . A A .   28 SER H    1 1 
        5 11545 1 1  35 SER HA   H 135.429  -6.352  -6.798 1.00 . A A .   28 SER HA   1 1 
        5 11546 1 1  35 SER HB2  H 135.979  -4.103  -6.216 1.00 . A A .   28 SER HB2  1 1 
        5 11547 1 1  35 SER HB3  H 136.019  -4.484  -4.499 1.00 . A A .   28 SER HB3  1 1 
        5 11548 1 1  35 SER HG   H 137.707  -5.863  -6.280 1.00 . A A .   28 SER HG   1 1 
        5 11549 1 1  35 SER N    N 134.008  -5.886  -5.353 1.00 . A A .   28 SER N    1 1 
        5 11550 1 1  35 SER O    O 135.950  -7.268  -3.716 1.00 . A A .   28 SER O    1 1 
        5 11551 1 1  35 SER OG   O 137.611  -5.178  -5.614 1.00 . A A .   28 SER OG   1 1 
        5 11552 1 1  36 SER C    C 137.903  -9.265  -3.896 1.00 . A A .   29 SER C    1 1 
        5 11553 1 1  36 SER CA   C 136.934  -9.514  -5.046 1.00 . A A .   29 SER CA   1 1 
        5 11554 1 1  36 SER CB   C 137.604 -10.407  -6.091 1.00 . A A .   29 SER CB   1 1 
        5 11555 1 1  36 SER H    H 136.655  -8.127  -6.620 1.00 . A A .   29 SER H    1 1 
        5 11556 1 1  36 SER HA   H 136.064 -10.026  -4.662 1.00 . A A .   29 SER HA   1 1 
        5 11557 1 1  36 SER HB2  H 137.807 -11.376  -5.666 1.00 . A A .   29 SER HB2  1 1 
        5 11558 1 1  36 SER HB3  H 136.942 -10.522  -6.939 1.00 . A A .   29 SER HB3  1 1 
        5 11559 1 1  36 SER HG   H 138.659  -8.889  -6.696 1.00 . A A .   29 SER HG   1 1 
        5 11560 1 1  36 SER N    N 136.509  -8.263  -5.662 1.00 . A A .   29 SER N    1 1 
        5 11561 1 1  36 SER O    O 137.851  -9.954  -2.877 1.00 . A A .   29 SER O    1 1 
        5 11562 1 1  36 SER OG   O 138.828  -9.812  -6.497 1.00 . A A .   29 SER OG   1 1 
        5 11563 1 1  37 HIS C    C 140.168  -6.521  -3.020 1.00 . A A .   30 HIS C    1 1 
        5 11564 1 1  37 HIS CA   C 139.777  -7.995  -3.032 1.00 . A A .   30 HIS CA   1 1 
        5 11565 1 1  37 HIS CB   C 141.022  -8.856  -3.253 1.00 . A A .   30 HIS CB   1 1 
        5 11566 1 1  37 HIS CD2  C 142.163  -9.508  -0.976 1.00 . A A .   30 HIS CD2  1 1 
        5 11567 1 1  37 HIS CE1  C 143.739  -8.020  -0.978 1.00 . A A .   30 HIS CE1  1 1 
        5 11568 1 1  37 HIS CG   C 142.017  -8.773  -2.126 1.00 . A A .   30 HIS CG   1 1 
        5 11569 1 1  37 HIS H    H 138.758  -7.744  -4.882 1.00 . A A .   30 HIS H    1 1 
        5 11570 1 1  37 HIS HA   H 139.351  -8.243  -2.071 1.00 . A A .   30 HIS HA   1 1 
        5 11571 1 1  37 HIS HB2  H 140.717  -9.885  -3.363 1.00 . A A .   30 HIS HB2  1 1 
        5 11572 1 1  37 HIS HB3  H 141.500  -8.540  -4.169 1.00 . A A .   30 HIS HB3  1 1 
        5 11573 1 1  37 HIS HD1  H 143.203  -7.148  -2.788 1.00 . A A .   30 HIS HD1  1 1 
        5 11574 1 1  37 HIS HD2  H 141.530 -10.331  -0.678 1.00 . A A .   30 HIS HD2  1 1 
        5 11575 1 1  37 HIS HE1  H 144.595  -7.428  -0.694 1.00 . A A .   30 HIS HE1  1 1 
        5 11576 1 1  37 HIS N    N 138.783  -8.282  -4.062 1.00 . A A .   30 HIS N    1 1 
        5 11577 1 1  37 HIS ND1  N 143.032  -7.830  -2.105 1.00 . A A .   30 HIS ND1  1 1 
        5 11578 1 1  37 HIS NE2  N 143.253  -9.031  -0.252 1.00 . A A .   30 HIS NE2  1 1 
        5 11579 1 1  37 HIS O    O 140.588  -5.965  -4.037 1.00 . A A .   30 HIS O    1 1 
        5 11580 1 1  38 VAL C    C 140.935  -4.258  -0.286 1.00 . A A .   31 VAL C    1 1 
        5 11581 1 1  38 VAL CA   C 140.328  -4.497  -1.669 1.00 . A A .   31 VAL CA   1 1 
        5 11582 1 1  38 VAL CB   C 139.014  -3.729  -1.834 1.00 . A A .   31 VAL CB   1 1 
        5 11583 1 1  38 VAL CG1  C 139.190  -2.231  -1.569 1.00 . A A .   31 VAL CG1  1 1 
        5 11584 1 1  38 VAL CG2  C 138.509  -3.919  -3.264 1.00 . A A .   31 VAL CG2  1 1 
        5 11585 1 1  38 VAL H    H 139.737  -6.428  -1.069 1.00 . A A .   31 VAL H    1 1 
        5 11586 1 1  38 VAL HA   H 141.026  -4.174  -2.427 1.00 . A A .   31 VAL HA   1 1 
        5 11587 1 1  38 VAL HB   H 138.288  -4.132  -1.146 1.00 . A A .   31 VAL HB   1 1 
        5 11588 1 1  38 VAL HG11 H 138.265  -1.722  -1.795 1.00 . A A .   31 VAL HG11 1 1 
        5 11589 1 1  38 VAL HG12 H 139.980  -1.843  -2.194 1.00 . A A .   31 VAL HG12 1 1 
        5 11590 1 1  38 VAL HG13 H 139.441  -2.076  -0.529 1.00 . A A .   31 VAL HG13 1 1 
        5 11591 1 1  38 VAL HG21 H 139.322  -3.762  -3.957 1.00 . A A .   31 VAL HG21 1 1 
        5 11592 1 1  38 VAL HG22 H 137.722  -3.207  -3.466 1.00 . A A .   31 VAL HG22 1 1 
        5 11593 1 1  38 VAL HG23 H 138.126  -4.922  -3.381 1.00 . A A .   31 VAL HG23 1 1 
        5 11594 1 1  38 VAL N    N 140.044  -5.914  -1.844 1.00 . A A .   31 VAL N    1 1 
        5 11595 1 1  38 VAL O    O 140.561  -4.912   0.688 1.00 . A A .   31 VAL O    1 1 
        5 11596 1 1  39 ALA C    C 142.552  -1.506   1.305 1.00 . A A .   32 ALA C    1 1 
        5 11597 1 1  39 ALA CA   C 142.535  -3.011   1.059 1.00 . A A .   32 ALA CA   1 1 
        5 11598 1 1  39 ALA CB   C 143.968  -3.540   1.037 1.00 . A A .   32 ALA CB   1 1 
        5 11599 1 1  39 ALA H    H 142.144  -2.849  -1.022 1.00 . A A .   32 ALA H    1 1 
        5 11600 1 1  39 ALA HA   H 142.001  -3.489   1.868 1.00 . A A .   32 ALA HA   1 1 
        5 11601 1 1  39 ALA HB1  H 144.484  -3.221   1.931 1.00 . A A .   32 ALA HB1  1 1 
        5 11602 1 1  39 ALA HB2  H 144.479  -3.153   0.167 1.00 . A A .   32 ALA HB2  1 1 
        5 11603 1 1  39 ALA HB3  H 143.949  -4.619   0.997 1.00 . A A .   32 ALA HB3  1 1 
        5 11604 1 1  39 ALA N    N 141.877  -3.324  -0.208 1.00 . A A .   32 ALA N    1 1 
        5 11605 1 1  39 ALA O    O 142.612  -0.718   0.362 1.00 . A A .   32 ALA O    1 1 
        5 11606 1 1  40 PHE C    C 143.846   0.832   3.315 1.00 . A A .   33 PHE C    1 1 
        5 11607 1 1  40 PHE CA   C 142.465   0.300   2.933 1.00 . A A .   33 PHE CA   1 1 
        5 11608 1 1  40 PHE CB   C 141.496   0.493   4.101 1.00 . A A .   33 PHE CB   1 1 
        5 11609 1 1  40 PHE CD1  C 139.796   2.273   3.562 1.00 . A A .   33 PHE CD1  1 1 
        5 11610 1 1  40 PHE CD2  C 141.651   2.837   5.018 1.00 . A A .   33 PHE CD2  1 1 
        5 11611 1 1  40 PHE CE1  C 139.303   3.577   3.684 1.00 . A A .   33 PHE CE1  1 1 
        5 11612 1 1  40 PHE CE2  C 141.158   4.142   5.139 1.00 . A A .   33 PHE CE2  1 1 
        5 11613 1 1  40 PHE CG   C 140.969   1.902   4.229 1.00 . A A .   33 PHE CG   1 1 
        5 11614 1 1  40 PHE CZ   C 139.984   4.511   4.473 1.00 . A A .   33 PHE CZ   1 1 
        5 11615 1 1  40 PHE H    H 142.511  -1.793   3.288 1.00 . A A .   33 PHE H    1 1 
        5 11616 1 1  40 PHE HA   H 142.099   0.859   2.086 1.00 . A A .   33 PHE HA   1 1 
        5 11617 1 1  40 PHE HB2  H 140.656  -0.170   3.965 1.00 . A A .   33 PHE HB2  1 1 
        5 11618 1 1  40 PHE HB3  H 142.000   0.222   5.015 1.00 . A A .   33 PHE HB3  1 1 
        5 11619 1 1  40 PHE HD1  H 139.270   1.551   2.954 1.00 . A A .   33 PHE HD1  1 1 
        5 11620 1 1  40 PHE HD2  H 142.556   2.551   5.532 1.00 . A A .   33 PHE HD2  1 1 
        5 11621 1 1  40 PHE HE1  H 138.397   3.863   3.169 1.00 . A A .   33 PHE HE1  1 1 
        5 11622 1 1  40 PHE HE2  H 141.684   4.863   5.748 1.00 . A A .   33 PHE HE2  1 1 
        5 11623 1 1  40 PHE HZ   H 139.603   5.517   4.566 1.00 . A A .   33 PHE HZ   1 1 
        5 11624 1 1  40 PHE N    N 142.517  -1.115   2.577 1.00 . A A .   33 PHE N    1 1 
        5 11625 1 1  40 PHE O    O 144.559   0.237   4.126 1.00 . A A .   33 PHE O    1 1 
        5 11626 1 1  41 TYR C    C 145.297   4.045   3.479 1.00 . A A .   34 TYR C    1 1 
        5 11627 1 1  41 TYR CA   C 145.500   2.604   3.016 1.00 . A A .   34 TYR CA   1 1 
        5 11628 1 1  41 TYR CB   C 146.374   2.598   1.758 1.00 . A A .   34 TYR CB   1 1 
        5 11629 1 1  41 TYR CD1  C 146.497   0.277   0.782 1.00 . A A .   34 TYR CD1  1 1 
        5 11630 1 1  41 TYR CD2  C 148.375   1.101   2.077 1.00 . A A .   34 TYR CD2  1 1 
        5 11631 1 1  41 TYR CE1  C 147.170  -0.933   0.575 1.00 . A A .   34 TYR CE1  1 1 
        5 11632 1 1  41 TYR CE2  C 149.047  -0.110   1.871 1.00 . A A .   34 TYR CE2  1 1 
        5 11633 1 1  41 TYR CG   C 147.100   1.293   1.532 1.00 . A A .   34 TYR CG   1 1 
        5 11634 1 1  41 TYR CZ   C 148.445  -1.127   1.120 1.00 . A A .   34 TYR CZ   1 1 
        5 11635 1 1  41 TYR H    H 143.608   2.396   2.088 1.00 . A A .   34 TYR H    1 1 
        5 11636 1 1  41 TYR HA   H 146.005   2.053   3.795 1.00 . A A .   34 TYR HA   1 1 
        5 11637 1 1  41 TYR HB2  H 145.752   2.795   0.901 1.00 . A A .   34 TYR HB2  1 1 
        5 11638 1 1  41 TYR HB3  H 147.104   3.393   1.839 1.00 . A A .   34 TYR HB3  1 1 
        5 11639 1 1  41 TYR HD1  H 145.513   0.426   0.362 1.00 . A A .   34 TYR HD1  1 1 
        5 11640 1 1  41 TYR HD2  H 148.840   1.887   2.653 1.00 . A A .   34 TYR HD2  1 1 
        5 11641 1 1  41 TYR HE1  H 146.705  -1.717  -0.004 1.00 . A A .   34 TYR HE1  1 1 
        5 11642 1 1  41 TYR HE2  H 150.031  -0.260   2.292 1.00 . A A .   34 TYR HE2  1 1 
        5 11643 1 1  41 TYR HH   H 150.048  -2.162   1.039 1.00 . A A .   34 TYR HH   1 1 
        5 11644 1 1  41 TYR N    N 144.214   1.972   2.731 1.00 . A A .   34 TYR N    1 1 
        5 11645 1 1  41 TYR O    O 144.469   4.770   2.932 1.00 . A A .   34 TYR O    1 1 
        5 11646 1 1  41 TYR OH   O 149.108  -2.320   0.918 1.00 . A A .   34 TYR OH   1 1 
        5 11647 1 1  42 THR C    C 147.389   6.479   4.815 1.00 . A A .   35 THR C    1 1 
        5 11648 1 1  42 THR CA   C 146.020   5.821   4.987 1.00 . A A .   35 THR CA   1 1 
        5 11649 1 1  42 THR CB   C 145.621   5.780   6.470 1.00 . A A .   35 THR CB   1 1 
        5 11650 1 1  42 THR CG2  C 145.638   7.183   7.086 1.00 . A A .   35 THR CG2  1 1 
        5 11651 1 1  42 THR H    H 146.710   3.824   4.875 1.00 . A A .   35 THR H    1 1 
        5 11652 1 1  42 THR HA   H 145.282   6.384   4.434 1.00 . A A .   35 THR HA   1 1 
        5 11653 1 1  42 THR HB   H 146.318   5.152   7.006 1.00 . A A .   35 THR HB   1 1 
        5 11654 1 1  42 THR HG1  H 144.391   4.276   6.546 1.00 . A A .   35 THR HG1  1 1 
        5 11655 1 1  42 THR HG21 H 144.978   7.830   6.527 1.00 . A A .   35 THR HG21 1 1 
        5 11656 1 1  42 THR HG22 H 146.645   7.572   7.046 1.00 . A A .   35 THR HG22 1 1 
        5 11657 1 1  42 THR HG23 H 145.311   7.131   8.113 1.00 . A A .   35 THR HG23 1 1 
        5 11658 1 1  42 THR N    N 146.076   4.455   4.474 1.00 . A A .   35 THR N    1 1 
        5 11659 1 1  42 THR O    O 148.412   5.807   4.906 1.00 . A A .   35 THR O    1 1 
        5 11660 1 1  42 THR OG1  O 144.316   5.232   6.585 1.00 . A A .   35 THR OG1  1 1 
        5 11661 1 1  43 PHE C    C 148.878   9.385   5.718 1.00 . A A .   36 PHE C    1 1 
        5 11662 1 1  43 PHE CA   C 148.678   8.515   4.480 1.00 . A A .   36 PHE CA   1 1 
        5 11663 1 1  43 PHE CB   C 148.710   9.387   3.225 1.00 . A A .   36 PHE CB   1 1 
        5 11664 1 1  43 PHE CD1  C 151.131   9.556   2.534 1.00 . A A .   36 PHE CD1  1 1 
        5 11665 1 1  43 PHE CD2  C 150.054  11.501   3.503 1.00 . A A .   36 PHE CD2  1 1 
        5 11666 1 1  43 PHE CE1  C 152.325  10.277   2.418 1.00 . A A .   36 PHE CE1  1 1 
        5 11667 1 1  43 PHE CE2  C 151.247  12.222   3.384 1.00 . A A .   36 PHE CE2  1 1 
        5 11668 1 1  43 PHE CG   C 149.995  10.169   3.077 1.00 . A A .   36 PHE CG   1 1 
        5 11669 1 1  43 PHE CZ   C 152.383  11.610   2.843 1.00 . A A .   36 PHE CZ   1 1 
        5 11670 1 1  43 PHE H    H 146.570   8.275   4.428 1.00 . A A .   36 PHE H    1 1 
        5 11671 1 1  43 PHE HA   H 149.492   7.806   4.424 1.00 . A A .   36 PHE HA   1 1 
        5 11672 1 1  43 PHE HB2  H 148.592   8.753   2.360 1.00 . A A .   36 PHE HB2  1 1 
        5 11673 1 1  43 PHE HB3  H 147.879  10.077   3.263 1.00 . A A .   36 PHE HB3  1 1 
        5 11674 1 1  43 PHE HD1  H 151.085   8.529   2.204 1.00 . A A .   36 PHE HD1  1 1 
        5 11675 1 1  43 PHE HD2  H 149.177  11.974   3.921 1.00 . A A .   36 PHE HD2  1 1 
        5 11676 1 1  43 PHE HE1  H 153.201   9.805   1.999 1.00 . A A .   36 PHE HE1  1 1 
        5 11677 1 1  43 PHE HE2  H 151.292  13.251   3.711 1.00 . A A .   36 PHE HE2  1 1 
        5 11678 1 1  43 PHE HZ   H 153.306  12.165   2.757 1.00 . A A .   36 PHE HZ   1 1 
        5 11679 1 1  43 PHE N    N 147.412   7.789   4.567 1.00 . A A .   36 PHE N    1 1 
        5 11680 1 1  43 PHE O    O 147.979  10.116   6.130 1.00 . A A .   36 PHE O    1 1 
        5 11681 1 1  44 ASN C    C 151.336  11.243   7.057 1.00 . A A .   37 ASN C    1 1 
        5 11682 1 1  44 ASN CA   C 150.408  10.104   7.466 1.00 . A A .   37 ASN CA   1 1 
        5 11683 1 1  44 ASN CB   C 151.091   9.237   8.526 1.00 . A A .   37 ASN CB   1 1 
        5 11684 1 1  44 ASN CG   C 151.045   9.942   9.876 1.00 . A A .   37 ASN CG   1 1 
        5 11685 1 1  44 ASN H    H 150.741   8.689   5.929 1.00 . A A .   37 ASN H    1 1 
        5 11686 1 1  44 ASN HA   H 149.505  10.521   7.886 1.00 . A A .   37 ASN HA   1 1 
        5 11687 1 1  44 ASN HB2  H 150.580   8.289   8.597 1.00 . A A .   37 ASN HB2  1 1 
        5 11688 1 1  44 ASN HB3  H 152.120   9.071   8.245 1.00 . A A .   37 ASN HB3  1 1 
        5 11689 1 1  44 ASN HD21 H 150.888   8.260  10.919 1.00 . A A .   37 ASN HD21 1 1 
        5 11690 1 1  44 ASN HD22 H 150.909   9.686  11.841 1.00 . A A .   37 ASN HD22 1 1 
        5 11691 1 1  44 ASN N    N 150.069   9.296   6.301 1.00 . A A .   37 ASN N    1 1 
        5 11692 1 1  44 ASN ND2  N 150.939   9.238  10.969 1.00 . A A .   37 ASN ND2  1 1 
        5 11693 1 1  44 ASN O    O 152.460  11.009   6.608 1.00 . A A .   37 ASN O    1 1 
        5 11694 1 1  44 ASN OD1  O 151.108  11.171   9.935 1.00 . A A .   37 ASN OD1  1 1 
        5 11695 1 1  45 SER C    C 152.849  13.857   7.676 1.00 . A A .   38 SER C    1 1 
        5 11696 1 1  45 SER CA   C 151.612  13.650   6.802 1.00 . A A .   38 SER CA   1 1 
        5 11697 1 1  45 SER CB   C 150.723  14.891   6.882 1.00 . A A .   38 SER CB   1 1 
        5 11698 1 1  45 SER H    H 149.961  12.589   7.598 1.00 . A A .   38 SER H    1 1 
        5 11699 1 1  45 SER HA   H 151.930  13.521   5.778 1.00 . A A .   38 SER HA   1 1 
        5 11700 1 1  45 SER HB2  H 150.450  15.079   7.907 1.00 . A A .   38 SER HB2  1 1 
        5 11701 1 1  45 SER HB3  H 151.265  15.745   6.496 1.00 . A A .   38 SER HB3  1 1 
        5 11702 1 1  45 SER HG   H 149.798  14.579   5.200 1.00 . A A .   38 SER HG   1 1 
        5 11703 1 1  45 SER N    N 150.851  12.472   7.206 1.00 . A A .   38 SER N    1 1 
        5 11704 1 1  45 SER O    O 153.875  14.342   7.199 1.00 . A A .   38 SER O    1 1 
        5 11705 1 1  45 SER OG   O 149.543  14.670   6.121 1.00 . A A .   38 SER OG   1 1 
        5 11706 1 1  46 SER C    C 155.097  12.922   9.436 1.00 . A A .   39 SER C    1 1 
        5 11707 1 1  46 SER CA   C 153.860  13.700   9.879 1.00 . A A .   39 SER CA   1 1 
        5 11708 1 1  46 SER CB   C 153.452  13.252  11.284 1.00 . A A .   39 SER CB   1 1 
        5 11709 1 1  46 SER H    H 151.940  13.047   9.267 1.00 . A A .   39 SER H    1 1 
        5 11710 1 1  46 SER HA   H 154.100  14.751   9.906 1.00 . A A .   39 SER HA   1 1 
        5 11711 1 1  46 SER HB2  H 154.219  13.525  11.990 1.00 . A A .   39 SER HB2  1 1 
        5 11712 1 1  46 SER HB3  H 152.525  13.738  11.559 1.00 . A A .   39 SER HB3  1 1 
        5 11713 1 1  46 SER HG   H 153.563  11.518  12.157 1.00 . A A .   39 SER HG   1 1 
        5 11714 1 1  46 SER N    N 152.753  13.491   8.951 1.00 . A A .   39 SER N    1 1 
        5 11715 1 1  46 SER O    O 156.221  13.410   9.556 1.00 . A A .   39 SER O    1 1 
        5 11716 1 1  46 SER OG   O 153.291  11.840  11.295 1.00 . A A .   39 SER OG   1 1 
        5 11717 1 1  47 GLN C    C 156.299  11.026   6.995 1.00 . A A .   40 GLN C    1 1 
        5 11718 1 1  47 GLN CA   C 155.997  10.871   8.490 1.00 . A A .   40 GLN CA   1 1 
        5 11719 1 1  47 GLN CB   C 155.678   9.405   8.788 1.00 . A A .   40 GLN CB   1 1 
        5 11720 1 1  47 GLN CD   C 155.126   7.773  10.612 1.00 . A A .   40 GLN CD   1 1 
        5 11721 1 1  47 GLN CG   C 155.542   9.207  10.300 1.00 . A A .   40 GLN CG   1 1 
        5 11722 1 1  47 GLN H    H 153.968  11.380   8.842 1.00 . A A .   40 GLN H    1 1 
        5 11723 1 1  47 GLN HA   H 156.878  11.146   9.049 1.00 . A A .   40 GLN HA   1 1 
        5 11724 1 1  47 GLN HB2  H 154.750   9.134   8.303 1.00 . A A .   40 GLN HB2  1 1 
        5 11725 1 1  47 GLN HB3  H 156.475   8.779   8.416 1.00 . A A .   40 GLN HB3  1 1 
        5 11726 1 1  47 GLN HE21 H 155.812   7.829  12.475 1.00 . A A .   40 GLN HE21 1 1 
        5 11727 1 1  47 GLN HE22 H 155.103   6.359  12.007 1.00 . A A .   40 GLN HE22 1 1 
        5 11728 1 1  47 GLN HG2  H 156.490   9.416  10.772 1.00 . A A .   40 GLN HG2  1 1 
        5 11729 1 1  47 GLN HG3  H 154.795   9.887  10.682 1.00 . A A .   40 GLN HG3  1 1 
        5 11730 1 1  47 GLN N    N 154.886  11.713   8.927 1.00 . A A .   40 GLN N    1 1 
        5 11731 1 1  47 GLN NE2  N 155.367   7.279  11.797 1.00 . A A .   40 GLN NE2  1 1 
        5 11732 1 1  47 GLN O    O 157.403  10.709   6.554 1.00 . A A .   40 GLN O    1 1 
        5 11733 1 1  47 GLN OE1  O 154.565   7.082   9.760 1.00 . A A .   40 GLN OE1  1 1 
        5 11734 1 1  48 ASN C    C 155.567  10.271   4.112 1.00 . A A .   41 ASN C    1 1 
        5 11735 1 1  48 ASN CA   C 155.495  11.649   4.767 1.00 . A A .   41 ASN CA   1 1 
        5 11736 1 1  48 ASN CB   C 156.752  12.464   4.438 1.00 . A A .   41 ASN CB   1 1 
        5 11737 1 1  48 ASN CG   C 156.687  12.964   2.998 1.00 . A A .   41 ASN CG   1 1 
        5 11738 1 1  48 ASN H    H 154.456  11.715   6.604 1.00 . A A .   41 ASN H    1 1 
        5 11739 1 1  48 ASN HA   H 154.635  12.171   4.376 1.00 . A A .   41 ASN HA   1 1 
        5 11740 1 1  48 ASN HB2  H 156.817  13.309   5.108 1.00 . A A .   41 ASN HB2  1 1 
        5 11741 1 1  48 ASN HB3  H 157.626  11.842   4.559 1.00 . A A .   41 ASN HB3  1 1 
        5 11742 1 1  48 ASN HD21 H 155.407  14.425   3.408 1.00 . A A .   41 ASN HD21 1 1 
        5 11743 1 1  48 ASN HD22 H 155.883  14.312   1.783 1.00 . A A .   41 ASN HD22 1 1 
        5 11744 1 1  48 ASN N    N 155.327  11.503   6.212 1.00 . A A .   41 ASN N    1 1 
        5 11745 1 1  48 ASN ND2  N 155.929  13.985   2.705 1.00 . A A .   41 ASN ND2  1 1 
        5 11746 1 1  48 ASN O    O 156.381  10.029   3.219 1.00 . A A .   41 ASN O    1 1 
        5 11747 1 1  48 ASN OD1  O 157.344  12.410   2.118 1.00 . A A .   41 ASN OD1  1 1 
        5 11748 1 1  49 GLU C    C 153.317   7.371   4.143 1.00 . A A .   42 GLU C    1 1 
        5 11749 1 1  49 GLU CA   C 154.705   8.000   4.051 1.00 . A A .   42 GLU CA   1 1 
        5 11750 1 1  49 GLU CB   C 155.694   7.142   4.846 1.00 . A A .   42 GLU CB   1 1 
        5 11751 1 1  49 GLU CD   C 158.147   6.710   5.267 1.00 . A A .   42 GLU CD   1 1 
        5 11752 1 1  49 GLU CG   C 157.122   7.658   4.639 1.00 . A A .   42 GLU CG   1 1 
        5 11753 1 1  49 GLU H    H 154.035   9.635   5.237 1.00 . A A .   42 GLU H    1 1 
        5 11754 1 1  49 GLU HA   H 155.014   8.014   3.016 1.00 . A A .   42 GLU HA   1 1 
        5 11755 1 1  49 GLU HB2  H 155.443   7.190   5.896 1.00 . A A .   42 GLU HB2  1 1 
        5 11756 1 1  49 GLU HB3  H 155.632   6.118   4.509 1.00 . A A .   42 GLU HB3  1 1 
        5 11757 1 1  49 GLU HG2  H 157.320   7.741   3.580 1.00 . A A .   42 GLU HG2  1 1 
        5 11758 1 1  49 GLU HG3  H 157.218   8.631   5.095 1.00 . A A .   42 GLU HG3  1 1 
        5 11759 1 1  49 GLU N    N 154.698   9.367   4.560 1.00 . A A .   42 GLU N    1 1 
        5 11760 1 1  49 GLU O    O 152.438   7.879   4.838 1.00 . A A .   42 GLU O    1 1 
        5 11761 1 1  49 GLU OE1  O 157.786   5.959   6.161 1.00 . A A .   42 GLU OE1  1 1 
        5 11762 1 1  49 GLU OE2  O 159.289   6.751   4.840 1.00 . A A .   42 GLU OE2  1 1 
        5 11763 1 1  50 TRP C    C 151.927   4.435   4.540 1.00 . A A .   43 TRP C    1 1 
        5 11764 1 1  50 TRP CA   C 151.866   5.537   3.490 1.00 . A A .   43 TRP CA   1 1 
        5 11765 1 1  50 TRP CB   C 151.557   4.905   2.131 1.00 . A A .   43 TRP CB   1 1 
        5 11766 1 1  50 TRP CD1  C 151.855   6.468   0.170 1.00 . A A .   43 TRP CD1  1 1 
        5 11767 1 1  50 TRP CD2  C 149.720   6.366   0.873 1.00 . A A .   43 TRP CD2  1 1 
        5 11768 1 1  50 TRP CE2  C 149.749   7.272  -0.218 1.00 . A A .   43 TRP CE2  1 1 
        5 11769 1 1  50 TRP CE3  C 148.485   6.119   1.498 1.00 . A A .   43 TRP CE3  1 1 
        5 11770 1 1  50 TRP CG   C 151.074   5.877   1.102 1.00 . A A .   43 TRP CG   1 1 
        5 11771 1 1  50 TRP CH2  C 147.370   7.646  -0.030 1.00 . A A .   43 TRP CH2  1 1 
        5 11772 1 1  50 TRP CZ2  C 148.588   7.908  -0.666 1.00 . A A .   43 TRP CZ2  1 1 
        5 11773 1 1  50 TRP CZ3  C 147.320   6.754   1.048 1.00 . A A .   43 TRP CZ3  1 1 
        5 11774 1 1  50 TRP H    H 153.858   5.919   2.876 1.00 . A A .   43 TRP H    1 1 
        5 11775 1 1  50 TRP HA   H 151.074   6.227   3.744 1.00 . A A .   43 TRP HA   1 1 
        5 11776 1 1  50 TRP HB2  H 152.452   4.433   1.758 1.00 . A A .   43 TRP HB2  1 1 
        5 11777 1 1  50 TRP HB3  H 150.804   4.143   2.277 1.00 . A A .   43 TRP HB3  1 1 
        5 11778 1 1  50 TRP HD1  H 152.917   6.315   0.057 1.00 . A A .   43 TRP HD1  1 1 
        5 11779 1 1  50 TRP HE1  H 151.403   7.851  -1.354 1.00 . A A .   43 TRP HE1  1 1 
        5 11780 1 1  50 TRP HE3  H 148.433   5.430   2.329 1.00 . A A .   43 TRP HE3  1 1 
        5 11781 1 1  50 TRP HH2  H 146.467   8.128  -0.371 1.00 . A A .   43 TRP HH2  1 1 
        5 11782 1 1  50 TRP HZ2  H 148.630   8.598  -1.497 1.00 . A A .   43 TRP HZ2  1 1 
        5 11783 1 1  50 TRP HZ3  H 146.377   6.556   1.536 1.00 . A A .   43 TRP HZ3  1 1 
        5 11784 1 1  50 TRP N    N 153.132   6.260   3.439 1.00 . A A .   43 TRP N    1 1 
        5 11785 1 1  50 TRP NE1  N 151.075   7.301  -0.610 1.00 . A A .   43 TRP NE1  1 1 
        5 11786 1 1  50 TRP O    O 152.951   3.771   4.699 1.00 . A A .   43 TRP O    1 1 
        5 11787 1 1  51 GLU C    C 149.521   2.296   5.948 1.00 . A A .   44 GLU C    1 1 
        5 11788 1 1  51 GLU CA   C 150.731   3.173   6.245 1.00 . A A .   44 GLU CA   1 1 
        5 11789 1 1  51 GLU CB   C 150.600   3.770   7.647 1.00 . A A .   44 GLU CB   1 1 
        5 11790 1 1  51 GLU CD   C 152.036   2.033   8.769 1.00 . A A .   44 GLU CD   1 1 
        5 11791 1 1  51 GLU CG   C 150.639   2.648   8.689 1.00 . A A .   44 GLU CG   1 1 
        5 11792 1 1  51 GLU H    H 150.052   4.831   5.119 1.00 . A A .   44 GLU H    1 1 
        5 11793 1 1  51 GLU HA   H 151.623   2.565   6.205 1.00 . A A .   44 GLU HA   1 1 
        5 11794 1 1  51 GLU HB2  H 151.417   4.455   7.824 1.00 . A A .   44 GLU HB2  1 1 
        5 11795 1 1  51 GLU HB3  H 149.662   4.299   7.729 1.00 . A A .   44 GLU HB3  1 1 
        5 11796 1 1  51 GLU HG2  H 150.372   3.050   9.656 1.00 . A A .   44 GLU HG2  1 1 
        5 11797 1 1  51 GLU HG3  H 149.929   1.883   8.413 1.00 . A A .   44 GLU HG3  1 1 
        5 11798 1 1  51 GLU N    N 150.823   4.242   5.256 1.00 . A A .   44 GLU N    1 1 
        5 11799 1 1  51 GLU O    O 148.405   2.797   5.799 1.00 . A A .   44 GLU O    1 1 
        5 11800 1 1  51 GLU OE1  O 152.998   2.737   8.504 1.00 . A A .   44 GLU OE1  1 1 
        5 11801 1 1  51 GLU OE2  O 152.122   0.861   9.094 1.00 . A A .   44 GLU OE2  1 1 
        5 11802 1 1  52 LYS C    C 147.825  -0.090   6.875 1.00 . A A .   45 LYS C    1 1 
        5 11803 1 1  52 LYS CA   C 148.650   0.060   5.604 1.00 . A A .   45 LYS CA   1 1 
        5 11804 1 1  52 LYS CB   C 149.195  -1.305   5.178 1.00 . A A .   45 LYS CB   1 1 
        5 11805 1 1  52 LYS CD   C 148.571  -3.535   4.228 1.00 . A A .   45 LYS CD   1 1 
        5 11806 1 1  52 LYS CE   C 149.241  -4.345   5.340 1.00 . A A .   45 LYS CE   1 1 
        5 11807 1 1  52 LYS CG   C 148.030  -2.220   4.796 1.00 . A A .   45 LYS CG   1 1 
        5 11808 1 1  52 LYS H    H 150.663   0.652   5.913 1.00 . A A .   45 LYS H    1 1 
        5 11809 1 1  52 LYS HA   H 148.019   0.448   4.817 1.00 . A A .   45 LYS HA   1 1 
        5 11810 1 1  52 LYS HB2  H 149.853  -1.181   4.330 1.00 . A A .   45 LYS HB2  1 1 
        5 11811 1 1  52 LYS HB3  H 149.742  -1.746   5.999 1.00 . A A .   45 LYS HB3  1 1 
        5 11812 1 1  52 LYS HD2  H 147.755  -4.106   3.808 1.00 . A A .   45 LYS HD2  1 1 
        5 11813 1 1  52 LYS HD3  H 149.294  -3.323   3.455 1.00 . A A .   45 LYS HD3  1 1 
        5 11814 1 1  52 LYS HE2  H 149.577  -5.291   4.942 1.00 . A A .   45 LYS HE2  1 1 
        5 11815 1 1  52 LYS HE3  H 150.087  -3.797   5.726 1.00 . A A .   45 LYS HE3  1 1 
        5 11816 1 1  52 LYS HG2  H 147.432  -2.425   5.672 1.00 . A A .   45 LYS HG2  1 1 
        5 11817 1 1  52 LYS HG3  H 147.421  -1.734   4.049 1.00 . A A .   45 LYS HG3  1 1 
        5 11818 1 1  52 LYS HZ1  H 148.592  -5.381   7.026 1.00 . A A .   45 LYS HZ1  1 1 
        5 11819 1 1  52 LYS HZ2  H 147.335  -4.821   6.033 1.00 . A A .   45 LYS HZ2  1 1 
        5 11820 1 1  52 LYS HZ3  H 148.182  -3.732   7.024 1.00 . A A .   45 LYS HZ3  1 1 
        5 11821 1 1  52 LYS N    N 149.746   0.992   5.837 1.00 . A A .   45 LYS N    1 1 
        5 11822 1 1  52 LYS NZ   N 148.264  -4.587   6.439 1.00 . A A .   45 LYS NZ   1 1 
        5 11823 1 1  52 LYS O    O 148.375  -0.125   7.976 1.00 . A A .   45 LYS O    1 1 
        5 11824 1 1  53 THR C    C 145.368  -1.756   8.201 1.00 . A A .   46 THR C    1 1 
        5 11825 1 1  53 THR CA   C 145.628  -0.291   7.879 1.00 . A A .   46 THR CA   1 1 
        5 11826 1 1  53 THR CB   C 144.293   0.410   7.608 1.00 . A A .   46 THR CB   1 1 
        5 11827 1 1  53 THR CG2  C 144.531   1.869   7.206 1.00 . A A .   46 THR CG2  1 1 
        5 11828 1 1  53 THR H    H 146.116  -0.155   5.822 1.00 . A A .   46 THR H    1 1 
        5 11829 1 1  53 THR HA   H 146.102   0.177   8.729 1.00 . A A .   46 THR HA   1 1 
        5 11830 1 1  53 THR HB   H 143.686   0.382   8.500 1.00 . A A .   46 THR HB   1 1 
        5 11831 1 1  53 THR HG1  H 142.748  -0.515   6.877 1.00 . A A .   46 THR HG1  1 1 
        5 11832 1 1  53 THR HG21 H 143.674   2.463   7.484 1.00 . A A .   46 THR HG21 1 1 
        5 11833 1 1  53 THR HG22 H 144.679   1.928   6.138 1.00 . A A .   46 THR HG22 1 1 
        5 11834 1 1  53 THR HG23 H 145.409   2.244   7.713 1.00 . A A .   46 THR HG23 1 1 
        5 11835 1 1  53 THR N    N 146.507  -0.177   6.722 1.00 . A A .   46 THR N    1 1 
        5 11836 1 1  53 THR O    O 145.833  -2.649   7.491 1.00 . A A .   46 THR O    1 1 
        5 11837 1 1  53 THR OG1  O 143.619  -0.268   6.559 1.00 . A A .   46 THR OG1  1 1 
        5 11838 1 1  54 ASP C    C 143.044  -3.901   8.970 1.00 . A A .   47 ASP C    1 1 
        5 11839 1 1  54 ASP CA   C 144.301  -3.366   9.670 1.00 . A A .   47 ASP CA   1 1 
        5 11840 1 1  54 ASP CB   C 144.095  -3.424  11.185 1.00 . A A .   47 ASP CB   1 1 
        5 11841 1 1  54 ASP CG   C 145.389  -3.059  11.905 1.00 . A A .   47 ASP CG   1 1 
        5 11842 1 1  54 ASP H    H 144.265  -1.248   9.789 1.00 . A A .   47 ASP H    1 1 
        5 11843 1 1  54 ASP HA   H 145.135  -4.005   9.417 1.00 . A A .   47 ASP HA   1 1 
        5 11844 1 1  54 ASP HB2  H 143.319  -2.727  11.466 1.00 . A A .   47 ASP HB2  1 1 
        5 11845 1 1  54 ASP HB3  H 143.798  -4.423  11.468 1.00 . A A .   47 ASP HB3  1 1 
        5 11846 1 1  54 ASP N    N 144.622  -1.998   9.271 1.00 . A A .   47 ASP N    1 1 
        5 11847 1 1  54 ASP O    O 142.496  -4.919   9.388 1.00 . A A .   47 ASP O    1 1 
        5 11848 1 1  54 ASP OD1  O 146.445  -3.404  11.400 1.00 . A A .   47 ASP OD1  1 1 
        5 11849 1 1  54 ASP OD2  O 145.305  -2.441  12.954 1.00 . A A .   47 ASP OD2  1 1 
        5 11850 1 1  55 VAL C    C 141.790  -4.211   5.810 1.00 . A A .   48 VAL C    1 1 
        5 11851 1 1  55 VAL CA   C 141.396  -3.677   7.186 1.00 . A A .   48 VAL CA   1 1 
        5 11852 1 1  55 VAL CB   C 140.403  -2.516   7.027 1.00 . A A .   48 VAL CB   1 1 
        5 11853 1 1  55 VAL CG1  C 139.122  -3.008   6.345 1.00 . A A .   48 VAL CG1  1 1 
        5 11854 1 1  55 VAL CG2  C 140.041  -1.949   8.403 1.00 . A A .   48 VAL CG2  1 1 
        5 11855 1 1  55 VAL H    H 143.035  -2.404   7.633 1.00 . A A .   48 VAL H    1 1 
        5 11856 1 1  55 VAL HA   H 140.915  -4.470   7.741 1.00 . A A .   48 VAL HA   1 1 
        5 11857 1 1  55 VAL HB   H 140.852  -1.740   6.425 1.00 . A A .   48 VAL HB   1 1 
        5 11858 1 1  55 VAL HG11 H 138.807  -3.937   6.798 1.00 . A A .   48 VAL HG11 1 1 
        5 11859 1 1  55 VAL HG12 H 139.312  -3.166   5.293 1.00 . A A .   48 VAL HG12 1 1 
        5 11860 1 1  55 VAL HG13 H 138.342  -2.267   6.462 1.00 . A A .   48 VAL HG13 1 1 
        5 11861 1 1  55 VAL HG21 H 139.372  -1.110   8.282 1.00 . A A .   48 VAL HG21 1 1 
        5 11862 1 1  55 VAL HG22 H 140.940  -1.624   8.905 1.00 . A A .   48 VAL HG22 1 1 
        5 11863 1 1  55 VAL HG23 H 139.557  -2.714   8.992 1.00 . A A .   48 VAL HG23 1 1 
        5 11864 1 1  55 VAL N    N 142.579  -3.226   7.914 1.00 . A A .   48 VAL N    1 1 
        5 11865 1 1  55 VAL O    O 142.123  -3.444   4.903 1.00 . A A .   48 VAL O    1 1 
        5 11866 1 1  56 GLU C    C 140.824  -7.162   4.132 1.00 . A A .   49 GLU C    1 1 
        5 11867 1 1  56 GLU CA   C 141.962  -6.181   4.381 1.00 . A A .   49 GLU CA   1 1 
        5 11868 1 1  56 GLU CB   C 143.302  -6.919   4.379 1.00 . A A .   49 GLU CB   1 1 
        5 11869 1 1  56 GLU CD   C 144.916  -8.215   2.904 1.00 . A A .   49 GLU CD   1 1 
        5 11870 1 1  56 GLU CG   C 143.613  -7.410   2.960 1.00 . A A .   49 GLU CG   1 1 
        5 11871 1 1  56 GLU H    H 141.556  -6.091   6.455 1.00 . A A .   49 GLU H    1 1 
        5 11872 1 1  56 GLU HA   H 141.965  -5.433   3.601 1.00 . A A .   49 GLU HA   1 1 
        5 11873 1 1  56 GLU HB2  H 144.082  -6.249   4.709 1.00 . A A .   49 GLU HB2  1 1 
        5 11874 1 1  56 GLU HB3  H 143.247  -7.767   5.045 1.00 . A A .   49 GLU HB3  1 1 
        5 11875 1 1  56 GLU HG2  H 142.801  -8.035   2.618 1.00 . A A .   49 GLU HG2  1 1 
        5 11876 1 1  56 GLU HG3  H 143.697  -6.557   2.304 1.00 . A A .   49 GLU HG3  1 1 
        5 11877 1 1  56 GLU N    N 141.742  -5.533   5.669 1.00 . A A .   49 GLU N    1 1 
        5 11878 1 1  56 GLU O    O 140.704  -8.177   4.822 1.00 . A A .   49 GLU O    1 1 
        5 11879 1 1  56 GLU OE1  O 145.567  -8.376   3.927 1.00 . A A .   49 GLU OE1  1 1 
        5 11880 1 1  56 GLU OE2  O 145.250  -8.668   1.821 1.00 . A A .   49 GLU OE2  1 1 
        5 11881 1 1  57 GLY C    C 138.119  -7.414   1.622 1.00 . A A .   50 GLY C    1 1 
        5 11882 1 1  57 GLY CA   C 138.732  -7.593   3.002 1.00 . A A .   50 GLY CA   1 1 
        5 11883 1 1  57 GLY H    H 140.218  -6.159   2.502 1.00 . A A .   50 GLY H    1 1 
        5 11884 1 1  57 GLY HA2  H 138.919  -8.644   3.170 1.00 . A A .   50 GLY HA2  1 1 
        5 11885 1 1  57 GLY HA3  H 138.034  -7.236   3.743 1.00 . A A .   50 GLY HA3  1 1 
        5 11886 1 1  57 GLY N    N 139.984  -6.861   3.147 1.00 . A A .   50 GLY N    1 1 
        5 11887 1 1  57 GLY O    O 138.655  -6.707   0.770 1.00 . A A .   50 GLY O    1 1 
        5 11888 1 1  58 ALA C    C 135.434  -6.673   0.252 1.00 . A A .   51 ALA C    1 1 
        5 11889 1 1  58 ALA CA   C 136.260  -7.952   0.163 1.00 . A A .   51 ALA CA   1 1 
        5 11890 1 1  58 ALA CB   C 135.337  -9.154  -0.053 1.00 . A A .   51 ALA CB   1 1 
        5 11891 1 1  58 ALA H    H 136.683  -8.715   2.100 1.00 . A A .   51 ALA H    1 1 
        5 11892 1 1  58 ALA HA   H 136.946  -7.876  -0.666 1.00 . A A .   51 ALA HA   1 1 
        5 11893 1 1  58 ALA HB1  H 134.395  -8.978   0.446 1.00 . A A .   51 ALA HB1  1 1 
        5 11894 1 1  58 ALA HB2  H 135.800 -10.040   0.354 1.00 . A A .   51 ALA HB2  1 1 
        5 11895 1 1  58 ALA HB3  H 135.165  -9.289  -1.110 1.00 . A A .   51 ALA HB3  1 1 
        5 11896 1 1  58 ALA N    N 137.014  -8.113   1.399 1.00 . A A .   51 ALA N    1 1 
        5 11897 1 1  58 ALA O    O 134.811  -6.407   1.277 1.00 . A A .   51 ALA O    1 1 
        5 11898 1 1  59 PHE C    C 133.389  -4.718  -1.501 1.00 . A A .   52 PHE C    1 1 
        5 11899 1 1  59 PHE CA   C 134.737  -4.594  -0.798 1.00 . A A .   52 PHE CA   1 1 
        5 11900 1 1  59 PHE CB   C 135.621  -3.523  -1.462 1.00 . A A .   52 PHE CB   1 1 
        5 11901 1 1  59 PHE CD1  C 134.098  -2.126  -2.925 1.00 . A A .   52 PHE CD1  1 1 
        5 11902 1 1  59 PHE CD2  C 135.163  -1.084  -1.014 1.00 . A A .   52 PHE CD2  1 1 
        5 11903 1 1  59 PHE CE1  C 133.480  -0.913  -3.244 1.00 . A A .   52 PHE CE1  1 1 
        5 11904 1 1  59 PHE CE2  C 134.546   0.130  -1.334 1.00 . A A .   52 PHE CE2  1 1 
        5 11905 1 1  59 PHE CG   C 134.940  -2.214  -1.808 1.00 . A A .   52 PHE CG   1 1 
        5 11906 1 1  59 PHE CZ   C 133.703   0.216  -2.448 1.00 . A A .   52 PHE CZ   1 1 
        5 11907 1 1  59 PHE H    H 135.882  -6.183  -1.638 1.00 . A A .   52 PHE H    1 1 
        5 11908 1 1  59 PHE HA   H 134.561  -4.306   0.228 1.00 . A A .   52 PHE HA   1 1 
        5 11909 1 1  59 PHE HB2  H 136.420  -3.291  -0.780 1.00 . A A .   52 PHE HB2  1 1 
        5 11910 1 1  59 PHE HB3  H 136.055  -3.941  -2.358 1.00 . A A .   52 PHE HB3  1 1 
        5 11911 1 1  59 PHE HD1  H 133.925  -2.997  -3.542 1.00 . A A .   52 PHE HD1  1 1 
        5 11912 1 1  59 PHE HD2  H 135.812  -1.149  -0.154 1.00 . A A .   52 PHE HD2  1 1 
        5 11913 1 1  59 PHE HE1  H 132.830  -0.848  -4.104 1.00 . A A .   52 PHE HE1  1 1 
        5 11914 1 1  59 PHE HE2  H 134.718   1.001  -0.719 1.00 . A A .   52 PHE HE2  1 1 
        5 11915 1 1  59 PHE HZ   H 133.226   1.154  -2.694 1.00 . A A .   52 PHE HZ   1 1 
        5 11916 1 1  59 PHE N    N 135.434  -5.881  -0.817 1.00 . A A .   52 PHE N    1 1 
        5 11917 1 1  59 PHE O    O 133.313  -5.188  -2.632 1.00 . A A .   52 PHE O    1 1 
        5 11918 1 1  60 PHE C    C 130.315  -2.949  -1.224 1.00 . A A .   53 PHE C    1 1 
        5 11919 1 1  60 PHE CA   C 130.996  -4.298  -1.423 1.00 . A A .   53 PHE CA   1 1 
        5 11920 1 1  60 PHE CB   C 130.141  -5.381  -0.764 1.00 . A A .   53 PHE CB   1 1 
        5 11921 1 1  60 PHE CD1  C 131.788  -7.289  -0.914 1.00 . A A .   53 PHE CD1  1 1 
        5 11922 1 1  60 PHE CD2  C 129.541  -7.608  -1.771 1.00 . A A .   53 PHE CD2  1 1 
        5 11923 1 1  60 PHE CE1  C 132.111  -8.603  -1.278 1.00 . A A .   53 PHE CE1  1 1 
        5 11924 1 1  60 PHE CE2  C 129.865  -8.920  -2.134 1.00 . A A .   53 PHE CE2  1 1 
        5 11925 1 1  60 PHE CG   C 130.503  -6.792  -1.162 1.00 . A A .   53 PHE CG   1 1 
        5 11926 1 1  60 PHE CZ   C 131.149  -9.418  -1.887 1.00 . A A .   53 PHE CZ   1 1 
        5 11927 1 1  60 PHE H    H 132.436  -3.951   0.087 1.00 . A A .   53 PHE H    1 1 
        5 11928 1 1  60 PHE HA   H 131.072  -4.505  -2.481 1.00 . A A .   53 PHE HA   1 1 
        5 11929 1 1  60 PHE HB2  H 130.243  -5.295   0.307 1.00 . A A .   53 PHE HB2  1 1 
        5 11930 1 1  60 PHE HB3  H 129.107  -5.198  -1.022 1.00 . A A .   53 PHE HB3  1 1 
        5 11931 1 1  60 PHE HD1  H 132.528  -6.663  -0.442 1.00 . A A .   53 PHE HD1  1 1 
        5 11932 1 1  60 PHE HD2  H 128.550  -7.223  -1.961 1.00 . A A .   53 PHE HD2  1 1 
        5 11933 1 1  60 PHE HE1  H 133.102  -8.987  -1.087 1.00 . A A .   53 PHE HE1  1 1 
        5 11934 1 1  60 PHE HE2  H 129.121  -9.548  -2.601 1.00 . A A .   53 PHE HE2  1 1 
        5 11935 1 1  60 PHE HZ   H 131.399 -10.431  -2.167 1.00 . A A .   53 PHE HZ   1 1 
        5 11936 1 1  60 PHE N    N 132.327  -4.284  -0.828 1.00 . A A .   53 PHE N    1 1 
        5 11937 1 1  60 PHE O    O 130.471  -2.316  -0.181 1.00 . A A .   53 PHE O    1 1 
        5 11938 1 1  61 ILE C    C 127.284  -1.748  -1.832 1.00 . A A .   54 ILE C    1 1 
        5 11939 1 1  61 ILE CA   C 128.728  -1.323  -2.074 1.00 . A A .   54 ILE CA   1 1 
        5 11940 1 1  61 ILE CB   C 128.807  -0.456  -3.338 1.00 . A A .   54 ILE CB   1 1 
        5 11941 1 1  61 ILE CD1  C 130.389   0.521  -5.024 1.00 . A A .   54 ILE CD1  1 1 
        5 11942 1 1  61 ILE CG1  C 130.267  -0.086  -3.623 1.00 . A A .   54 ILE CG1  1 1 
        5 11943 1 1  61 ILE CG2  C 127.998   0.829  -3.132 1.00 . A A .   54 ILE CG2  1 1 
        5 11944 1 1  61 ILE H    H 129.585  -2.981  -3.086 1.00 . A A .   54 ILE H    1 1 
        5 11945 1 1  61 ILE HA   H 129.076  -0.748  -1.229 1.00 . A A .   54 ILE HA   1 1 
        5 11946 1 1  61 ILE HB   H 128.403  -1.004  -4.175 1.00 . A A .   54 ILE HB   1 1 
        5 11947 1 1  61 ILE HD11 H 129.482   1.050  -5.276 1.00 . A A .   54 ILE HD11 1 1 
        5 11948 1 1  61 ILE HD12 H 130.557  -0.267  -5.743 1.00 . A A .   54 ILE HD12 1 1 
        5 11949 1 1  61 ILE HD13 H 131.221   1.209  -5.045 1.00 . A A .   54 ILE HD13 1 1 
        5 11950 1 1  61 ILE HG12 H 130.604   0.630  -2.889 1.00 . A A .   54 ILE HG12 1 1 
        5 11951 1 1  61 ILE HG13 H 130.880  -0.973  -3.567 1.00 . A A .   54 ILE HG13 1 1 
        5 11952 1 1  61 ILE HG21 H 128.445   1.415  -2.344 1.00 . A A .   54 ILE HG21 1 1 
        5 11953 1 1  61 ILE HG22 H 126.983   0.574  -2.862 1.00 . A A .   54 ILE HG22 1 1 
        5 11954 1 1  61 ILE HG23 H 127.992   1.400  -4.048 1.00 . A A .   54 ILE HG23 1 1 
        5 11955 1 1  61 ILE N    N 129.557  -2.515  -2.224 1.00 . A A .   54 ILE N    1 1 
        5 11956 1 1  61 ILE O    O 126.717  -2.514  -2.609 1.00 . A A .   54 ILE O    1 1 
        5 11957 1 1  62 TYR C    C 124.313  -0.542  -0.667 1.00 . A A .   55 TYR C    1 1 
        5 11958 1 1  62 TYR CA   C 125.333  -1.636  -0.383 1.00 . A A .   55 TYR CA   1 1 
        5 11959 1 1  62 TYR CB   C 125.280  -1.948   1.119 1.00 . A A .   55 TYR CB   1 1 
        5 11960 1 1  62 TYR CD1  C 126.799  -3.971   0.730 1.00 . A A .   55 TYR CD1  1 1 
        5 11961 1 1  62 TYR CD2  C 126.318  -3.249   2.993 1.00 . A A .   55 TYR CD2  1 1 
        5 11962 1 1  62 TYR CE1  C 127.596  -5.006   1.232 1.00 . A A .   55 TYR CE1  1 1 
        5 11963 1 1  62 TYR CE2  C 127.113  -4.285   3.493 1.00 . A A .   55 TYR CE2  1 1 
        5 11964 1 1  62 TYR CG   C 126.157  -3.084   1.612 1.00 . A A .   55 TYR CG   1 1 
        5 11965 1 1  62 TYR CZ   C 127.754  -5.163   2.613 1.00 . A A .   55 TYR CZ   1 1 
        5 11966 1 1  62 TYR H    H 127.145  -0.542  -0.238 1.00 . A A .   55 TYR H    1 1 
        5 11967 1 1  62 TYR HA   H 125.059  -2.527  -0.931 1.00 . A A .   55 TYR HA   1 1 
        5 11968 1 1  62 TYR HB2  H 125.570  -1.059   1.655 1.00 . A A .   55 TYR HB2  1 1 
        5 11969 1 1  62 TYR HB3  H 124.252  -2.168   1.374 1.00 . A A .   55 TYR HB3  1 1 
        5 11970 1 1  62 TYR HD1  H 126.680  -3.849  -0.337 1.00 . A A .   55 TYR HD1  1 1 
        5 11971 1 1  62 TYR HD2  H 125.825  -2.573   3.675 1.00 . A A .   55 TYR HD2  1 1 
        5 11972 1 1  62 TYR HE1  H 128.083  -5.689   0.555 1.00 . A A .   55 TYR HE1  1 1 
        5 11973 1 1  62 TYR HE2  H 127.230  -4.407   4.559 1.00 . A A .   55 TYR HE2  1 1 
        5 11974 1 1  62 TYR HH   H 129.289  -6.294   2.516 1.00 . A A .   55 TYR HH   1 1 
        5 11975 1 1  62 TYR N    N 126.679  -1.220  -0.770 1.00 . A A .   55 TYR N    1 1 
        5 11976 1 1  62 TYR O    O 124.551   0.634  -0.390 1.00 . A A .   55 TYR O    1 1 
        5 11977 1 1  62 TYR OH   O 128.540  -6.184   3.107 1.00 . A A .   55 TYR OH   1 1 
        5 11978 1 1  63 HIS C    C 120.841  -0.462  -0.631 1.00 . A A .   56 HIS C    1 1 
        5 11979 1 1  63 HIS CA   C 122.057  -0.046  -1.453 1.00 . A A .   56 HIS CA   1 1 
        5 11980 1 1  63 HIS CB   C 121.699  -0.054  -2.940 1.00 . A A .   56 HIS CB   1 1 
        5 11981 1 1  63 HIS CD2  C 119.492   0.800  -4.087 1.00 . A A .   56 HIS CD2  1 1 
        5 11982 1 1  63 HIS CE1  C 119.506   2.827  -3.323 1.00 . A A .   56 HIS CE1  1 1 
        5 11983 1 1  63 HIS CG   C 120.610   0.921  -3.298 1.00 . A A .   56 HIS CG   1 1 
        5 11984 1 1  63 HIS H    H 123.070  -1.899  -1.446 1.00 . A A .   56 HIS H    1 1 
        5 11985 1 1  63 HIS HA   H 122.345   0.956  -1.170 1.00 . A A .   56 HIS HA   1 1 
        5 11986 1 1  63 HIS HB2  H 122.580   0.194  -3.511 1.00 . A A .   56 HIS HB2  1 1 
        5 11987 1 1  63 HIS HB3  H 121.384  -1.051  -3.213 1.00 . A A .   56 HIS HB3  1 1 
        5 11988 1 1  63 HIS HD1  H 121.264   2.627  -2.229 1.00 . A A .   56 HIS HD1  1 1 
        5 11989 1 1  63 HIS HD2  H 119.199  -0.094  -4.617 1.00 . A A .   56 HIS HD2  1 1 
        5 11990 1 1  63 HIS HE1  H 119.237   3.853  -3.121 1.00 . A A .   56 HIS HE1  1 1 
        5 11991 1 1  63 HIS N    N 123.168  -0.956  -1.203 1.00 . A A .   56 HIS N    1 1 
        5 11992 1 1  63 HIS ND1  N 120.597   2.222  -2.822 1.00 . A A .   56 HIS ND1  1 1 
        5 11993 1 1  63 HIS NE2  N 118.796   2.006  -4.100 1.00 . A A .   56 HIS NE2  1 1 
        5 11994 1 1  63 HIS O    O 120.592  -1.656  -0.427 1.00 . A A .   56 HIS O    1 1 
        5 11995 1 1  64 ARG C    C 117.825   1.301   0.302 1.00 . A A .   57 ARG C    1 1 
        5 11996 1 1  64 ARG CA   C 118.907   0.282   0.647 1.00 . A A .   57 ARG CA   1 1 
        5 11997 1 1  64 ARG CB   C 119.246   0.366   2.139 1.00 . A A .   57 ARG CB   1 1 
        5 11998 1 1  64 ARG CD   C 118.353   0.152   4.465 1.00 . A A .   57 ARG CD   1 1 
        5 11999 1 1  64 ARG CG   C 118.018   0.005   2.980 1.00 . A A .   57 ARG CG   1 1 
        5 12000 1 1  64 ARG CZ   C 116.998   0.091   6.535 1.00 . A A .   57 ARG CZ   1 1 
        5 12001 1 1  64 ARG H    H 120.359   1.461  -0.345 1.00 . A A .   57 ARG H    1 1 
        5 12002 1 1  64 ARG HA   H 118.535  -0.706   0.421 1.00 . A A .   57 ARG HA   1 1 
        5 12003 1 1  64 ARG HB2  H 120.049  -0.322   2.362 1.00 . A A .   57 ARG HB2  1 1 
        5 12004 1 1  64 ARG HB3  H 119.558   1.371   2.379 1.00 . A A .   57 ARG HB3  1 1 
        5 12005 1 1  64 ARG HD2  H 119.238  -0.422   4.692 1.00 . A A .   57 ARG HD2  1 1 
        5 12006 1 1  64 ARG HD3  H 118.537   1.192   4.687 1.00 . A A .   57 ARG HD3  1 1 
        5 12007 1 1  64 ARG HE   H 116.634  -1.000   4.897 1.00 . A A .   57 ARG HE   1 1 
        5 12008 1 1  64 ARG HG2  H 117.204   0.668   2.732 1.00 . A A .   57 ARG HG2  1 1 
        5 12009 1 1  64 ARG HG3  H 117.730  -1.016   2.778 1.00 . A A .   57 ARG HG3  1 1 
        5 12010 1 1  64 ARG HH11 H 118.540   1.370   6.647 1.00 . A A .   57 ARG HH11 1 1 
        5 12011 1 1  64 ARG HH12 H 117.546   1.273   8.062 1.00 . A A .   57 ARG HH12 1 1 
        5 12012 1 1  64 ARG HH21 H 115.389  -1.083   6.745 1.00 . A A .   57 ARG HH21 1 1 
        5 12013 1 1  64 ARG HH22 H 115.784  -0.100   8.115 1.00 . A A .   57 ARG HH22 1 1 
        5 12014 1 1  64 ARG N    N 120.104   0.534  -0.147 1.00 . A A .   57 ARG N    1 1 
        5 12015 1 1  64 ARG NE   N 117.237  -0.332   5.283 1.00 . A A .   57 ARG NE   1 1 
        5 12016 1 1  64 ARG NH1  N 117.755   0.982   7.129 1.00 . A A .   57 ARG NH1  1 1 
        5 12017 1 1  64 ARG NH2  N 115.978  -0.402   7.181 1.00 . A A .   57 ARG NH2  1 1 
        5 12018 1 1  64 ARG O    O 118.125   2.445  -0.040 1.00 . A A .   57 ARG O    1 1 
        5 12019 1 1  65 ASN C    C 115.020   2.578   1.343 1.00 . A A .   58 ASN C    1 1 
        5 12020 1 1  65 ASN CA   C 115.445   1.776   0.109 1.00 . A A .   58 ASN CA   1 1 
        5 12021 1 1  65 ASN CB   C 114.252   0.960  -0.396 1.00 . A A .   58 ASN CB   1 1 
        5 12022 1 1  65 ASN CG   C 114.537   0.433  -1.798 1.00 . A A .   58 ASN CG   1 1 
        5 12023 1 1  65 ASN H    H 116.387  -0.050   0.638 1.00 . A A .   58 ASN H    1 1 
        5 12024 1 1  65 ASN HA   H 115.739   2.463  -0.670 1.00 . A A .   58 ASN HA   1 1 
        5 12025 1 1  65 ASN HB2  H 114.079   0.129   0.273 1.00 . A A .   58 ASN HB2  1 1 
        5 12026 1 1  65 ASN HB3  H 113.374   1.588  -0.422 1.00 . A A .   58 ASN HB3  1 1 
        5 12027 1 1  65 ASN HD21 H 115.126   2.195  -2.500 1.00 . A A .   58 ASN HD21 1 1 
        5 12028 1 1  65 ASN HD22 H 115.163   0.919  -3.618 1.00 . A A .   58 ASN HD22 1 1 
        5 12029 1 1  65 ASN N    N 116.566   0.881   0.394 1.00 . A A .   58 ASN N    1 1 
        5 12030 1 1  65 ASN ND2  N 114.978   1.249  -2.715 1.00 . A A .   58 ASN ND2  1 1 
        5 12031 1 1  65 ASN O    O 113.857   2.961   1.466 1.00 . A A .   58 ASN O    1 1 
        5 12032 1 1  65 ASN OD1  O 114.350  -0.754  -2.066 1.00 . A A .   58 ASN OD1  1 1 
        5 12033 1 1  66 ALA C    C 116.958   4.197   4.011 1.00 . A A .   59 ALA C    1 1 
        5 12034 1 1  66 ALA CA   C 115.666   3.606   3.455 1.00 . A A .   59 ALA CA   1 1 
        5 12035 1 1  66 ALA CB   C 115.007   2.716   4.511 1.00 . A A .   59 ALA CB   1 1 
        5 12036 1 1  66 ALA H    H 116.871   2.511   2.106 1.00 . A A .   59 ALA H    1 1 
        5 12037 1 1  66 ALA HA   H 114.995   4.413   3.201 1.00 . A A .   59 ALA HA   1 1 
        5 12038 1 1  66 ALA HB1  H 114.367   3.317   5.140 1.00 . A A .   59 ALA HB1  1 1 
        5 12039 1 1  66 ALA HB2  H 115.770   2.247   5.114 1.00 . A A .   59 ALA HB2  1 1 
        5 12040 1 1  66 ALA HB3  H 114.417   1.954   4.021 1.00 . A A .   59 ALA HB3  1 1 
        5 12041 1 1  66 ALA N    N 115.958   2.833   2.254 1.00 . A A .   59 ALA N    1 1 
        5 12042 1 1  66 ALA O    O 118.050   3.775   3.631 1.00 . A A .   59 ALA O    1 1 
        5 12043 1 1  67 GLU C    C 118.854   4.832   6.259 1.00 . A A .   60 GLU C    1 1 
        5 12044 1 1  67 GLU CA   C 118.007   5.836   5.457 1.00 . A A .   60 GLU CA   1 1 
        5 12045 1 1  67 GLU CB   C 117.563   6.969   6.386 1.00 . A A .   60 GLU CB   1 1 
        5 12046 1 1  67 GLU CD   C 116.272   9.114   6.458 1.00 . A A .   60 GLU CD   1 1 
        5 12047 1 1  67 GLU CG   C 116.991   8.118   5.554 1.00 . A A .   60 GLU CG   1 1 
        5 12048 1 1  67 GLU H    H 115.938   5.442   5.203 1.00 . A A .   60 GLU H    1 1 
        5 12049 1 1  67 GLU HA   H 118.556   6.262   4.636 1.00 . A A .   60 GLU HA   1 1 
        5 12050 1 1  67 GLU HB2  H 116.807   6.602   7.065 1.00 . A A .   60 GLU HB2  1 1 
        5 12051 1 1  67 GLU HB3  H 118.412   7.325   6.950 1.00 . A A .   60 GLU HB3  1 1 
        5 12052 1 1  67 GLU HG2  H 117.796   8.620   5.037 1.00 . A A .   60 GLU HG2  1 1 
        5 12053 1 1  67 GLU HG3  H 116.293   7.724   4.832 1.00 . A A .   60 GLU HG3  1 1 
        5 12054 1 1  67 GLU N    N 116.831   5.170   4.907 1.00 . A A .   60 GLU N    1 1 
        5 12055 1 1  67 GLU O    O 118.295   4.140   7.110 1.00 . A A .   60 GLU O    1 1 
        5 12056 1 1  67 GLU OE1  O 116.726   9.310   7.574 1.00 . A A .   60 GLU OE1  1 1 
        5 12057 1 1  67 GLU OE2  O 115.276   9.668   6.022 1.00 . A A .   60 GLU OE2  1 1 
        5 12058 1 1  68 PRO C    C 120.682   4.939   3.623 1.00 . A A .   61 PRO C    1 1 
        5 12059 1 1  68 PRO CA   C 120.950   5.449   5.036 1.00 . A A .   61 PRO CA   1 1 
        5 12060 1 1  68 PRO CB   C 122.404   5.204   5.437 1.00 . A A .   61 PRO CB   1 1 
        5 12061 1 1  68 PRO CD   C 121.020   3.776   6.813 1.00 . A A .   61 PRO CD   1 1 
        5 12062 1 1  68 PRO CG   C 122.393   3.897   6.151 1.00 . A A .   61 PRO CG   1 1 
        5 12063 1 1  68 PRO HA   H 120.732   6.504   5.097 1.00 . A A .   61 PRO HA   1 1 
        5 12064 1 1  68 PRO HB2  H 123.031   5.151   4.557 1.00 . A A .   61 PRO HB2  1 1 
        5 12065 1 1  68 PRO HB3  H 122.749   5.981   6.101 1.00 . A A .   61 PRO HB3  1 1 
        5 12066 1 1  68 PRO HD2  H 120.657   2.761   6.735 1.00 . A A .   61 PRO HD2  1 1 
        5 12067 1 1  68 PRO HD3  H 121.071   4.082   7.846 1.00 . A A .   61 PRO HD3  1 1 
        5 12068 1 1  68 PRO HG2  H 122.546   3.091   5.446 1.00 . A A .   61 PRO HG2  1 1 
        5 12069 1 1  68 PRO HG3  H 123.160   3.881   6.910 1.00 . A A .   61 PRO HG3  1 1 
        5 12070 1 1  68 PRO N    N 120.152   4.698   6.056 1.00 . A A .   61 PRO N    1 1 
        5 12071 1 1  68 PRO O    O 120.551   3.734   3.403 1.00 . A A .   61 PRO O    1 1 
        5 12072 1 1  69 PHE C    C 121.421   4.639   0.689 1.00 . A A .   62 PHE C    1 1 
        5 12073 1 1  69 PHE CA   C 120.308   5.495   1.288 1.00 . A A .   62 PHE CA   1 1 
        5 12074 1 1  69 PHE CB   C 120.122   6.756   0.444 1.00 . A A .   62 PHE CB   1 1 
        5 12075 1 1  69 PHE CD1  C 117.646   7.139   0.175 1.00 . A A .   62 PHE CD1  1 1 
        5 12076 1 1  69 PHE CD2  C 118.895   8.590   1.663 1.00 . A A .   62 PHE CD2  1 1 
        5 12077 1 1  69 PHE CE1  C 116.472   7.841   0.477 1.00 . A A .   62 PHE CE1  1 1 
        5 12078 1 1  69 PHE CE2  C 117.722   9.292   1.964 1.00 . A A .   62 PHE CE2  1 1 
        5 12079 1 1  69 PHE CG   C 118.857   7.513   0.769 1.00 . A A .   62 PHE CG   1 1 
        5 12080 1 1  69 PHE CZ   C 116.510   8.917   1.371 1.00 . A A .   62 PHE CZ   1 1 
        5 12081 1 1  69 PHE H    H 120.769   6.800   2.892 1.00 . A A .   62 PHE H    1 1 
        5 12082 1 1  69 PHE HA   H 119.388   4.930   1.272 1.00 . A A .   62 PHE HA   1 1 
        5 12083 1 1  69 PHE HB2  H 120.964   7.411   0.610 1.00 . A A .   62 PHE HB2  1 1 
        5 12084 1 1  69 PHE HB3  H 120.106   6.473  -0.599 1.00 . A A .   62 PHE HB3  1 1 
        5 12085 1 1  69 PHE HD1  H 117.616   6.308  -0.514 1.00 . A A .   62 PHE HD1  1 1 
        5 12086 1 1  69 PHE HD2  H 119.829   8.880   2.120 1.00 . A A .   62 PHE HD2  1 1 
        5 12087 1 1  69 PHE HE1  H 115.537   7.552   0.019 1.00 . A A .   62 PHE HE1  1 1 
        5 12088 1 1  69 PHE HE2  H 117.750  10.123   2.654 1.00 . A A .   62 PHE HE2  1 1 
        5 12089 1 1  69 PHE HZ   H 115.605   9.458   1.603 1.00 . A A .   62 PHE HZ   1 1 
        5 12090 1 1  69 PHE N    N 120.613   5.859   2.667 1.00 . A A .   62 PHE N    1 1 
        5 12091 1 1  69 PHE O    O 121.153   3.616   0.057 1.00 . A A .   62 PHE O    1 1 
        5 12092 1 1  70 HIS C    C 124.975   4.304   1.318 1.00 . A A .   63 HIS C    1 1 
        5 12093 1 1  70 HIS CA   C 123.804   4.343   0.341 1.00 . A A .   63 HIS CA   1 1 
        5 12094 1 1  70 HIS CB   C 124.239   5.028  -0.956 1.00 . A A .   63 HIS CB   1 1 
        5 12095 1 1  70 HIS CD2  C 123.055   4.097  -3.111 1.00 . A A .   63 HIS CD2  1 1 
        5 12096 1 1  70 HIS CE1  C 121.422   5.519  -3.210 1.00 . A A .   63 HIS CE1  1 1 
        5 12097 1 1  70 HIS CG   C 123.208   4.954  -2.049 1.00 . A A .   63 HIS CG   1 1 
        5 12098 1 1  70 HIS H    H 122.821   5.807   1.517 1.00 . A A .   63 HIS H    1 1 
        5 12099 1 1  70 HIS HA   H 123.510   3.328   0.119 1.00 . A A .   63 HIS HA   1 1 
        5 12100 1 1  70 HIS HB2  H 124.442   6.067  -0.748 1.00 . A A .   63 HIS HB2  1 1 
        5 12101 1 1  70 HIS HB3  H 125.152   4.563  -1.302 1.00 . A A .   63 HIS HB3  1 1 
        5 12102 1 1  70 HIS HD1  H 121.977   6.594  -1.519 1.00 . A A .   63 HIS HD1  1 1 
        5 12103 1 1  70 HIS HD2  H 123.709   3.270  -3.343 1.00 . A A .   63 HIS HD2  1 1 
        5 12104 1 1  70 HIS HE1  H 120.534   6.047  -3.525 1.00 . A A .   63 HIS HE1  1 1 
        5 12105 1 1  70 HIS N    N 122.666   5.047   0.920 1.00 . A A .   63 HIS N    1 1 
        5 12106 1 1  70 HIS ND1  N 122.155   5.852  -2.133 1.00 . A A .   63 HIS ND1  1 1 
        5 12107 1 1  70 HIS NE2  N 121.926   4.456  -3.843 1.00 . A A .   63 HIS NE2  1 1 
        5 12108 1 1  70 HIS O    O 125.322   5.307   1.947 1.00 . A A .   63 HIS O    1 1 
        5 12109 1 1  71 SER C    C 127.709   1.940   1.803 1.00 . A A .   64 SER C    1 1 
        5 12110 1 1  71 SER CA   C 126.719   2.963   2.341 1.00 . A A .   64 SER CA   1 1 
        5 12111 1 1  71 SER CB   C 126.185   2.498   3.695 1.00 . A A .   64 SER CB   1 1 
        5 12112 1 1  71 SER H    H 125.380   2.416   0.789 1.00 . A A .   64 SER H    1 1 
        5 12113 1 1  71 SER HA   H 127.233   3.904   2.465 1.00 . A A .   64 SER HA   1 1 
        5 12114 1 1  71 SER HB2  H 125.302   3.059   3.953 1.00 . A A .   64 SER HB2  1 1 
        5 12115 1 1  71 SER HB3  H 125.936   1.447   3.636 1.00 . A A .   64 SER HB3  1 1 
        5 12116 1 1  71 SER HG   H 126.735   2.948   5.507 1.00 . A A .   64 SER HG   1 1 
        5 12117 1 1  71 SER N    N 125.618   3.145   1.402 1.00 . A A .   64 SER N    1 1 
        5 12118 1 1  71 SER O    O 127.345   1.050   1.037 1.00 . A A .   64 SER O    1 1 
        5 12119 1 1  71 SER OG   O 127.180   2.714   4.689 1.00 . A A .   64 SER OG   1 1 
        5 12120 1 1  72 ILE C    C 130.478   0.287   2.905 1.00 . A A .   65 ILE C    1 1 
        5 12121 1 1  72 ILE CA   C 130.015   1.164   1.745 1.00 . A A .   65 ILE CA   1 1 
        5 12122 1 1  72 ILE CB   C 131.199   1.959   1.181 1.00 . A A .   65 ILE CB   1 1 
        5 12123 1 1  72 ILE CD1  C 131.766   3.980  -0.173 1.00 . A A .   65 ILE CD1  1 1 
        5 12124 1 1  72 ILE CG1  C 130.732   2.874   0.044 1.00 . A A .   65 ILE CG1  1 1 
        5 12125 1 1  72 ILE CG2  C 132.242   0.991   0.621 1.00 . A A .   65 ILE CG2  1 1 
        5 12126 1 1  72 ILE H    H 129.199   2.785   2.835 1.00 . A A .   65 ILE H    1 1 
        5 12127 1 1  72 ILE HA   H 129.620   0.527   0.965 1.00 . A A .   65 ILE HA   1 1 
        5 12128 1 1  72 ILE HB   H 131.642   2.553   1.967 1.00 . A A .   65 ILE HB   1 1 
        5 12129 1 1  72 ILE HD11 H 131.630   4.750   0.572 1.00 . A A .   65 ILE HD11 1 1 
        5 12130 1 1  72 ILE HD12 H 131.637   4.406  -1.157 1.00 . A A .   65 ILE HD12 1 1 
        5 12131 1 1  72 ILE HD13 H 132.760   3.568  -0.087 1.00 . A A .   65 ILE HD13 1 1 
        5 12132 1 1  72 ILE HG12 H 130.630   2.296  -0.863 1.00 . A A .   65 ILE HG12 1 1 
        5 12133 1 1  72 ILE HG13 H 129.783   3.319   0.293 1.00 . A A .   65 ILE HG13 1 1 
        5 12134 1 1  72 ILE HG21 H 132.492   0.257   1.372 1.00 . A A .   65 ILE HG21 1 1 
        5 12135 1 1  72 ILE HG22 H 133.127   1.545   0.347 1.00 . A A .   65 ILE HG22 1 1 
        5 12136 1 1  72 ILE HG23 H 131.837   0.495  -0.249 1.00 . A A .   65 ILE HG23 1 1 
        5 12137 1 1  72 ILE N    N 128.969   2.072   2.206 1.00 . A A .   65 ILE N    1 1 
        5 12138 1 1  72 ILE O    O 130.630   0.761   4.030 1.00 . A A .   65 ILE O    1 1 
        5 12139 1 1  73 PHE C    C 132.257  -2.793   3.205 1.00 . A A .   66 PHE C    1 1 
        5 12140 1 1  73 PHE CA   C 131.067  -1.953   3.650 1.00 . A A .   66 PHE CA   1 1 
        5 12141 1 1  73 PHE CB   C 129.891  -2.886   3.922 1.00 . A A .   66 PHE CB   1 1 
        5 12142 1 1  73 PHE CD1  C 129.832  -3.551   6.352 1.00 . A A .   66 PHE CD1  1 1 
        5 12143 1 1  73 PHE CD2  C 130.709  -5.127   4.731 1.00 . A A .   66 PHE CD2  1 1 
        5 12144 1 1  73 PHE CE1  C 130.073  -4.472   7.377 1.00 . A A .   66 PHE CE1  1 1 
        5 12145 1 1  73 PHE CE2  C 130.949  -6.048   5.758 1.00 . A A .   66 PHE CE2  1 1 
        5 12146 1 1  73 PHE CG   C 130.150  -3.878   5.030 1.00 . A A .   66 PHE CG   1 1 
        5 12147 1 1  73 PHE CZ   C 130.631  -5.721   7.080 1.00 . A A .   66 PHE CZ   1 1 
        5 12148 1 1  73 PHE H    H 130.594  -1.300   1.696 1.00 . A A .   66 PHE H    1 1 
        5 12149 1 1  73 PHE HA   H 131.316  -1.426   4.561 1.00 . A A .   66 PHE HA   1 1 
        5 12150 1 1  73 PHE HB2  H 129.028  -2.294   4.186 1.00 . A A .   66 PHE HB2  1 1 
        5 12151 1 1  73 PHE HB3  H 129.675  -3.425   3.010 1.00 . A A .   66 PHE HB3  1 1 
        5 12152 1 1  73 PHE HD1  H 129.402  -2.587   6.581 1.00 . A A .   66 PHE HD1  1 1 
        5 12153 1 1  73 PHE HD2  H 130.954  -5.379   3.711 1.00 . A A .   66 PHE HD2  1 1 
        5 12154 1 1  73 PHE HE1  H 129.828  -4.218   8.398 1.00 . A A .   66 PHE HE1  1 1 
        5 12155 1 1  73 PHE HE2  H 131.380  -7.012   5.528 1.00 . A A .   66 PHE HE2  1 1 
        5 12156 1 1  73 PHE HZ   H 130.815  -6.433   7.871 1.00 . A A .   66 PHE HZ   1 1 
        5 12157 1 1  73 PHE N    N 130.690  -0.992   2.621 1.00 . A A .   66 PHE N    1 1 
        5 12158 1 1  73 PHE O    O 132.357  -3.166   2.038 1.00 . A A .   66 PHE O    1 1 
        5 12159 1 1  74 ILE C    C 134.227  -5.172   4.860 1.00 . A A .   67 ILE C    1 1 
        5 12160 1 1  74 ILE CA   C 134.257  -4.018   3.859 1.00 . A A .   67 ILE CA   1 1 
        5 12161 1 1  74 ILE CB   C 135.604  -3.283   3.906 1.00 . A A .   67 ILE CB   1 1 
        5 12162 1 1  74 ILE CD1  C 136.892  -1.349   2.903 1.00 . A A .   67 ILE CD1  1 1 
        5 12163 1 1  74 ILE CG1  C 135.579  -2.139   2.880 1.00 . A A .   67 ILE CG1  1 1 
        5 12164 1 1  74 ILE CG2  C 136.737  -4.259   3.562 1.00 . A A .   67 ILE CG2  1 1 
        5 12165 1 1  74 ILE H    H 133.091  -2.683   5.020 1.00 . A A .   67 ILE H    1 1 
        5 12166 1 1  74 ILE HA   H 134.131  -4.433   2.867 1.00 . A A .   67 ILE HA   1 1 
        5 12167 1 1  74 ILE HB   H 135.762  -2.881   4.896 1.00 . A A .   67 ILE HB   1 1 
        5 12168 1 1  74 ILE HD11 H 136.688  -0.308   2.705 1.00 . A A .   67 ILE HD11 1 1 
        5 12169 1 1  74 ILE HD12 H 137.555  -1.735   2.141 1.00 . A A .   67 ILE HD12 1 1 
        5 12170 1 1  74 ILE HD13 H 137.362  -1.444   3.871 1.00 . A A .   67 ILE HD13 1 1 
        5 12171 1 1  74 ILE HG12 H 135.430  -2.552   1.893 1.00 . A A .   67 ILE HG12 1 1 
        5 12172 1 1  74 ILE HG13 H 134.760  -1.474   3.112 1.00 . A A .   67 ILE HG13 1 1 
        5 12173 1 1  74 ILE HG21 H 137.686  -3.750   3.638 1.00 . A A .   67 ILE HG21 1 1 
        5 12174 1 1  74 ILE HG22 H 136.605  -4.624   2.554 1.00 . A A .   67 ILE HG22 1 1 
        5 12175 1 1  74 ILE HG23 H 136.718  -5.090   4.251 1.00 . A A .   67 ILE HG23 1 1 
        5 12176 1 1  74 ILE N    N 133.159  -3.093   4.134 1.00 . A A .   67 ILE N    1 1 
        5 12177 1 1  74 ILE O    O 134.057  -4.969   6.065 1.00 . A A .   67 ILE O    1 1 
        5 12178 1 1  75 ASN C    C 135.814  -8.072   5.320 1.00 . A A .   68 ASN C    1 1 
        5 12179 1 1  75 ASN CA   C 134.374  -7.598   5.131 1.00 . A A .   68 ASN CA   1 1 
        5 12180 1 1  75 ASN CB   C 133.557  -8.681   4.415 1.00 . A A .   68 ASN CB   1 1 
        5 12181 1 1  75 ASN CG   C 132.914  -9.636   5.416 1.00 . A A .   68 ASN CG   1 1 
        5 12182 1 1  75 ASN H    H 134.453  -6.459   3.354 1.00 . A A .   68 ASN H    1 1 
        5 12183 1 1  75 ASN HA   H 133.931  -7.396   6.095 1.00 . A A .   68 ASN HA   1 1 
        5 12184 1 1  75 ASN HB2  H 132.782  -8.208   3.829 1.00 . A A .   68 ASN HB2  1 1 
        5 12185 1 1  75 ASN HB3  H 134.205  -9.239   3.757 1.00 . A A .   68 ASN HB3  1 1 
        5 12186 1 1  75 ASN HD21 H 131.613 -10.350   4.096 1.00 . A A .   68 ASN HD21 1 1 
        5 12187 1 1  75 ASN HD22 H 131.501 -11.019   5.651 1.00 . A A .   68 ASN HD22 1 1 
        5 12188 1 1  75 ASN N    N 134.362  -6.383   4.325 1.00 . A A .   68 ASN N    1 1 
        5 12189 1 1  75 ASN ND2  N 131.927 -10.399   5.023 1.00 . A A .   68 ASN ND2  1 1 
        5 12190 1 1  75 ASN O    O 136.386  -8.694   4.423 1.00 . A A .   68 ASN O    1 1 
        5 12191 1 1  75 ASN OD1  O 133.316  -9.691   6.579 1.00 . A A .   68 ASN OD1  1 1 
        5 12192 1 1  76 ASN C    C 137.987  -9.563   6.963 1.00 . A A .   69 ASN C    1 1 
        5 12193 1 1  76 ASN CA   C 137.785  -8.063   6.761 1.00 . A A .   69 ASN CA   1 1 
        5 12194 1 1  76 ASN CB   C 138.226  -7.291   8.008 1.00 . A A .   69 ASN CB   1 1 
        5 12195 1 1  76 ASN CG   C 139.721  -7.462   8.252 1.00 . A A .   69 ASN CG   1 1 
        5 12196 1 1  76 ASN H    H 135.851  -7.305   7.166 1.00 . A A .   69 ASN H    1 1 
        5 12197 1 1  76 ASN HA   H 138.388  -7.740   5.925 1.00 . A A .   69 ASN HA   1 1 
        5 12198 1 1  76 ASN HB2  H 138.005  -6.243   7.874 1.00 . A A .   69 ASN HB2  1 1 
        5 12199 1 1  76 ASN HB3  H 137.684  -7.663   8.865 1.00 . A A .   69 ASN HB3  1 1 
        5 12200 1 1  76 ASN HD21 H 139.864  -5.845   9.396 1.00 . A A .   69 ASN HD21 1 1 
        5 12201 1 1  76 ASN HD22 H 141.311  -6.701   9.163 1.00 . A A .   69 ASN HD22 1 1 
        5 12202 1 1  76 ASN N    N 136.385  -7.756   6.480 1.00 . A A .   69 ASN N    1 1 
        5 12203 1 1  76 ASN ND2  N 140.351  -6.597   8.998 1.00 . A A .   69 ASN ND2  1 1 
        5 12204 1 1  76 ASN O    O 137.644 -10.120   8.005 1.00 . A A .   69 ASN O    1 1 
        5 12205 1 1  76 ASN OD1  O 140.335  -8.404   7.752 1.00 . A A .   69 ASN OD1  1 1 
        5 12206 1 1  77 ARG C    C 139.735 -12.155   7.006 1.00 . A A .   70 ARG C    1 1 
        5 12207 1 1  77 ARG CA   C 138.730 -11.653   5.973 1.00 . A A .   70 ARG CA   1 1 
        5 12208 1 1  77 ARG CB   C 139.151 -12.125   4.581 1.00 . A A .   70 ARG CB   1 1 
        5 12209 1 1  77 ARG CD   C 138.520 -12.161   2.162 1.00 . A A .   70 ARG CD   1 1 
        5 12210 1 1  77 ARG CG   C 138.086 -11.718   3.560 1.00 . A A .   70 ARG CG   1 1 
        5 12211 1 1  77 ARG CZ   C 138.717 -14.291   0.918 1.00 . A A .   70 ARG CZ   1 1 
        5 12212 1 1  77 ARG H    H 139.096  -9.674   5.304 1.00 . A A .   70 ARG H    1 1 
        5 12213 1 1  77 ARG HA   H 137.760 -12.070   6.199 1.00 . A A .   70 ARG HA   1 1 
        5 12214 1 1  77 ARG HB2  H 140.096 -11.671   4.317 1.00 . A A .   70 ARG HB2  1 1 
        5 12215 1 1  77 ARG HB3  H 139.254 -13.200   4.580 1.00 . A A .   70 ARG HB3  1 1 
        5 12216 1 1  77 ARG HD2  H 137.854 -11.734   1.428 1.00 . A A .   70 ARG HD2  1 1 
        5 12217 1 1  77 ARG HD3  H 139.526 -11.815   1.974 1.00 . A A .   70 ARG HD3  1 1 
        5 12218 1 1  77 ARG HE   H 138.267 -14.140   2.862 1.00 . A A .   70 ARG HE   1 1 
        5 12219 1 1  77 ARG HG2  H 137.148 -12.188   3.814 1.00 . A A .   70 ARG HG2  1 1 
        5 12220 1 1  77 ARG HG3  H 137.966 -10.645   3.573 1.00 . A A .   70 ARG HG3  1 1 
        5 12221 1 1  77 ARG HH11 H 139.058 -12.680  -0.230 1.00 . A A .   70 ARG HH11 1 1 
        5 12222 1 1  77 ARG HH12 H 139.179 -14.208  -1.034 1.00 . A A .   70 ARG HH12 1 1 
        5 12223 1 1  77 ARG HH21 H 138.437 -16.078   1.774 1.00 . A A .   70 ARG HH21 1 1 
        5 12224 1 1  77 ARG HH22 H 138.831 -16.108   0.088 1.00 . A A .   70 ARG HH22 1 1 
        5 12225 1 1  77 ARG N    N 138.631 -10.198   5.990 1.00 . A A .   70 ARG N    1 1 
        5 12226 1 1  77 ARG NE   N 138.479 -13.623   2.057 1.00 . A A .   70 ARG NE   1 1 
        5 12227 1 1  77 ARG NH1  N 139.008 -13.678  -0.204 1.00 . A A .   70 ARG NH1  1 1 
        5 12228 1 1  77 ARG NH2  N 138.657 -15.594   0.927 1.00 . A A .   70 ARG NH2  1 1 
        5 12229 1 1  77 ARG O    O 139.516 -13.182   7.648 1.00 . A A .   70 ARG O    1 1 
        5 12230 1 1  78 LEU C    C 141.503 -11.696   9.520 1.00 . A A .   71 LEU C    1 1 
        5 12231 1 1  78 LEU CA   C 141.902 -11.859   8.056 1.00 . A A .   71 LEU CA   1 1 
        5 12232 1 1  78 LEU CB   C 143.161 -11.034   7.782 1.00 . A A .   71 LEU CB   1 1 
        5 12233 1 1  78 LEU CD1  C 144.687 -10.233   5.975 1.00 . A A .   71 LEU CD1  1 1 
        5 12234 1 1  78 LEU CD2  C 144.214 -12.673   6.220 1.00 . A A .   71 LEU CD2  1 1 
        5 12235 1 1  78 LEU CG   C 143.622 -11.268   6.343 1.00 . A A .   71 LEU CG   1 1 
        5 12236 1 1  78 LEU H    H 140.932 -10.587   6.666 1.00 . A A .   71 LEU H    1 1 
        5 12237 1 1  78 LEU HA   H 142.121 -12.899   7.865 1.00 . A A .   71 LEU HA   1 1 
        5 12238 1 1  78 LEU HB2  H 142.940  -9.985   7.924 1.00 . A A .   71 LEU HB2  1 1 
        5 12239 1 1  78 LEU HB3  H 143.944 -11.334   8.462 1.00 . A A .   71 LEU HB3  1 1 
        5 12240 1 1  78 LEU HD11 H 144.971 -10.360   4.942 1.00 . A A .   71 LEU HD11 1 1 
        5 12241 1 1  78 LEU HD12 H 145.553 -10.368   6.606 1.00 . A A .   71 LEU HD12 1 1 
        5 12242 1 1  78 LEU HD13 H 144.288  -9.239   6.121 1.00 . A A .   71 LEU HD13 1 1 
        5 12243 1 1  78 LEU HD21 H 143.417 -13.390   6.093 1.00 . A A .   71 LEU HD21 1 1 
        5 12244 1 1  78 LEU HD22 H 144.772 -12.909   7.114 1.00 . A A .   71 LEU HD22 1 1 
        5 12245 1 1  78 LEU HD23 H 144.873 -12.712   5.365 1.00 . A A .   71 LEU HD23 1 1 
        5 12246 1 1  78 LEU HG   H 142.779 -11.170   5.674 1.00 . A A .   71 LEU HG   1 1 
        5 12247 1 1  78 LEU N    N 140.835 -11.427   7.161 1.00 . A A .   71 LEU N    1 1 
        5 12248 1 1  78 LEU O    O 141.720 -12.593  10.335 1.00 . A A .   71 LEU O    1 1 
        5 12249 1 1  79 ASN C    C 139.134 -10.597  11.609 1.00 . A A .   72 ASN C    1 1 
        5 12250 1 1  79 ASN CA   C 140.581 -10.247  11.238 1.00 . A A .   72 ASN CA   1 1 
        5 12251 1 1  79 ASN CB   C 140.818  -8.759  11.511 1.00 . A A .   72 ASN CB   1 1 
        5 12252 1 1  79 ASN CG   C 142.280  -8.384  11.273 1.00 . A A .   72 ASN CG   1 1 
        5 12253 1 1  79 ASN H    H 140.721  -9.895   9.147 1.00 . A A .   72 ASN H    1 1 
        5 12254 1 1  79 ASN HA   H 141.241 -10.812  11.879 1.00 . A A .   72 ASN HA   1 1 
        5 12255 1 1  79 ASN HB2  H 140.190  -8.174  10.854 1.00 . A A .   72 ASN HB2  1 1 
        5 12256 1 1  79 ASN HB3  H 140.558  -8.538  12.535 1.00 . A A .   72 ASN HB3  1 1 
        5 12257 1 1  79 ASN HD21 H 141.959  -6.443  11.534 1.00 . A A .   72 ASN HD21 1 1 
        5 12258 1 1  79 ASN HD22 H 143.565  -6.871  11.185 1.00 . A A .   72 ASN HD22 1 1 
        5 12259 1 1  79 ASN N    N 140.920 -10.548   9.847 1.00 . A A .   72 ASN N    1 1 
        5 12260 1 1  79 ASN ND2  N 142.631  -7.129  11.336 1.00 . A A .   72 ASN ND2  1 1 
        5 12261 1 1  79 ASN O    O 138.742 -10.414  12.762 1.00 . A A .   72 ASN O    1 1 
        5 12262 1 1  79 ASN OD1  O 143.127  -9.245  11.029 1.00 . A A .   72 ASN OD1  1 1 
        5 12263 1 1  80 THR C    C 136.197 -10.345  11.664 1.00 . A A .   73 THR C    1 1 
        5 12264 1 1  80 THR CA   C 136.945 -11.456  10.927 1.00 . A A .   73 THR CA   1 1 
        5 12265 1 1  80 THR CB   C 136.894 -12.761  11.733 1.00 . A A .   73 THR CB   1 1 
        5 12266 1 1  80 THR CG2  C 137.084 -13.951  10.789 1.00 . A A .   73 THR CG2  1 1 
        5 12267 1 1  80 THR H    H 138.646 -11.092   9.726 1.00 . A A .   73 THR H    1 1 
        5 12268 1 1  80 THR HA   H 136.449 -11.618   9.982 1.00 . A A .   73 THR HA   1 1 
        5 12269 1 1  80 THR HB   H 135.933 -12.845  12.217 1.00 . A A .   73 THR HB   1 1 
        5 12270 1 1  80 THR HG1  H 137.502 -12.725  13.579 1.00 . A A .   73 THR HG1  1 1 
        5 12271 1 1  80 THR HG21 H 136.690 -14.843  11.253 1.00 . A A .   73 THR HG21 1 1 
        5 12272 1 1  80 THR HG22 H 138.136 -14.085  10.587 1.00 . A A .   73 THR HG22 1 1 
        5 12273 1 1  80 THR HG23 H 136.559 -13.764   9.864 1.00 . A A .   73 THR HG23 1 1 
        5 12274 1 1  80 THR N    N 138.328 -11.065  10.652 1.00 . A A .   73 THR N    1 1 
        5 12275 1 1  80 THR O    O 135.442 -10.592  12.605 1.00 . A A .   73 THR O    1 1 
        5 12276 1 1  80 THR OG1  O 137.919 -12.770  12.714 1.00 . A A .   73 THR OG1  1 1 
        5 12277 1 1  81 THR C    C 135.098  -7.130  10.700 1.00 . A A .   74 THR C    1 1 
        5 12278 1 1  81 THR CA   C 135.774  -7.946  11.795 1.00 . A A .   74 THR CA   1 1 
        5 12279 1 1  81 THR CB   C 136.808  -7.081  12.518 1.00 . A A .   74 THR CB   1 1 
        5 12280 1 1  81 THR CG2  C 136.100  -5.935  13.242 1.00 . A A .   74 THR CG2  1 1 
        5 12281 1 1  81 THR H    H 137.037  -8.995  10.459 1.00 . A A .   74 THR H    1 1 
        5 12282 1 1  81 THR HA   H 135.027  -8.270  12.505 1.00 . A A .   74 THR HA   1 1 
        5 12283 1 1  81 THR HB   H 137.503  -6.673  11.801 1.00 . A A .   74 THR HB   1 1 
        5 12284 1 1  81 THR HG1  H 138.264  -8.270  13.015 1.00 . A A .   74 THR HG1  1 1 
        5 12285 1 1  81 THR HG21 H 136.822  -5.365  13.809 1.00 . A A .   74 THR HG21 1 1 
        5 12286 1 1  81 THR HG22 H 135.354  -6.337  13.911 1.00 . A A .   74 THR HG22 1 1 
        5 12287 1 1  81 THR HG23 H 135.624  -5.290  12.517 1.00 . A A .   74 THR HG23 1 1 
        5 12288 1 1  81 THR N    N 136.423  -9.116  11.211 1.00 . A A .   74 THR N    1 1 
        5 12289 1 1  81 THR O    O 135.559  -7.108   9.558 1.00 . A A .   74 THR O    1 1 
        5 12290 1 1  81 THR OG1  O 137.511  -7.876  13.461 1.00 . A A .   74 THR OG1  1 1 
        5 12291 1 1  82 SER C    C 133.544  -4.203  10.181 1.00 . A A .   75 SER C    1 1 
        5 12292 1 1  82 SER CA   C 133.248  -5.693  10.063 1.00 . A A .   75 SER CA   1 1 
        5 12293 1 1  82 SER CB   C 131.752  -5.923  10.265 1.00 . A A .   75 SER CB   1 1 
        5 12294 1 1  82 SER H    H 133.698  -6.488  11.978 1.00 . A A .   75 SER H    1 1 
        5 12295 1 1  82 SER HA   H 133.516  -6.025   9.071 1.00 . A A .   75 SER HA   1 1 
        5 12296 1 1  82 SER HB2  H 131.198  -5.278   9.605 1.00 . A A .   75 SER HB2  1 1 
        5 12297 1 1  82 SER HB3  H 131.514  -6.954  10.038 1.00 . A A .   75 SER HB3  1 1 
        5 12298 1 1  82 SER HG   H 131.365  -4.663  11.695 1.00 . A A .   75 SER HG   1 1 
        5 12299 1 1  82 SER N    N 134.003  -6.463  11.047 1.00 . A A .   75 SER N    1 1 
        5 12300 1 1  82 SER O    O 133.753  -3.685  11.278 1.00 . A A .   75 SER O    1 1 
        5 12301 1 1  82 SER OG   O 131.409  -5.619  11.610 1.00 . A A .   75 SER OG   1 1 
        5 12302 1 1  83 PHE C    C 132.843  -1.412   8.022 1.00 . A A .   76 PHE C    1 1 
        5 12303 1 1  83 PHE CA   C 133.781  -2.079   9.025 1.00 . A A .   76 PHE CA   1 1 
        5 12304 1 1  83 PHE CB   C 135.243  -1.802   8.660 1.00 . A A .   76 PHE CB   1 1 
        5 12305 1 1  83 PHE CD1  C 136.002   0.413   9.603 1.00 . A A .   76 PHE CD1  1 1 
        5 12306 1 1  83 PHE CD2  C 135.451   0.273   7.246 1.00 . A A .   76 PHE CD2  1 1 
        5 12307 1 1  83 PHE CE1  C 136.304   1.771   9.453 1.00 . A A .   76 PHE CE1  1 1 
        5 12308 1 1  83 PHE CE2  C 135.752   1.632   7.095 1.00 . A A .   76 PHE CE2  1 1 
        5 12309 1 1  83 PHE CG   C 135.576  -0.336   8.500 1.00 . A A .   76 PHE CG   1 1 
        5 12310 1 1  83 PHE CZ   C 136.180   2.381   8.198 1.00 . A A .   76 PHE CZ   1 1 
        5 12311 1 1  83 PHE H    H 133.436  -4.002   8.192 1.00 . A A .   76 PHE H    1 1 
        5 12312 1 1  83 PHE HA   H 133.584  -1.680  10.009 1.00 . A A .   76 PHE HA   1 1 
        5 12313 1 1  83 PHE HB2  H 135.874  -2.209   9.433 1.00 . A A .   76 PHE HB2  1 1 
        5 12314 1 1  83 PHE HB3  H 135.462  -2.314   7.733 1.00 . A A .   76 PHE HB3  1 1 
        5 12315 1 1  83 PHE HD1  H 136.097  -0.058  10.571 1.00 . A A .   76 PHE HD1  1 1 
        5 12316 1 1  83 PHE HD2  H 135.129  -0.308   6.395 1.00 . A A .   76 PHE HD2  1 1 
        5 12317 1 1  83 PHE HE1  H 136.633   2.350  10.303 1.00 . A A .   76 PHE HE1  1 1 
        5 12318 1 1  83 PHE HE2  H 135.656   2.102   6.128 1.00 . A A .   76 PHE HE2  1 1 
        5 12319 1 1  83 PHE HZ   H 136.412   3.429   8.082 1.00 . A A .   76 PHE HZ   1 1 
        5 12320 1 1  83 PHE N    N 133.559  -3.522   9.040 1.00 . A A .   76 PHE N    1 1 
        5 12321 1 1  83 PHE O    O 132.854  -1.745   6.839 1.00 . A A .   76 PHE O    1 1 
        5 12322 1 1  84 VAL C    C 131.239   1.734   7.726 1.00 . A A .   77 VAL C    1 1 
        5 12323 1 1  84 VAL CA   C 131.064   0.217   7.645 1.00 . A A .   77 VAL CA   1 1 
        5 12324 1 1  84 VAL CB   C 129.642  -0.185   8.060 1.00 . A A .   77 VAL CB   1 1 
        5 12325 1 1  84 VAL CG1  C 129.366   0.258   9.500 1.00 . A A .   77 VAL CG1  1 1 
        5 12326 1 1  84 VAL CG2  C 128.619   0.464   7.122 1.00 . A A .   77 VAL CG2  1 1 
        5 12327 1 1  84 VAL H    H 132.084  -0.233   9.450 1.00 . A A .   77 VAL H    1 1 
        5 12328 1 1  84 VAL HA   H 131.219  -0.089   6.620 1.00 . A A .   77 VAL HA   1 1 
        5 12329 1 1  84 VAL HB   H 129.547  -1.259   8.000 1.00 . A A .   77 VAL HB   1 1 
        5 12330 1 1  84 VAL HG11 H 129.426   1.334   9.563 1.00 . A A .   77 VAL HG11 1 1 
        5 12331 1 1  84 VAL HG12 H 130.098  -0.183  10.159 1.00 . A A .   77 VAL HG12 1 1 
        5 12332 1 1  84 VAL HG13 H 128.377  -0.064   9.793 1.00 . A A .   77 VAL HG13 1 1 
        5 12333 1 1  84 VAL HG21 H 128.824   0.164   6.105 1.00 . A A .   77 VAL HG21 1 1 
        5 12334 1 1  84 VAL HG22 H 128.690   1.539   7.201 1.00 . A A .   77 VAL HG22 1 1 
        5 12335 1 1  84 VAL HG23 H 127.625   0.146   7.398 1.00 . A A .   77 VAL HG23 1 1 
        5 12336 1 1  84 VAL N    N 132.032  -0.471   8.501 1.00 . A A .   77 VAL N    1 1 
        5 12337 1 1  84 VAL O    O 131.639   2.267   8.762 1.00 . A A .   77 VAL O    1 1 
        5 12338 1 1  85 GLU C    C 129.907   4.442   5.660 1.00 . A A .   78 GLU C    1 1 
        5 12339 1 1  85 GLU CA   C 130.969   3.883   6.621 1.00 . A A .   78 GLU CA   1 1 
        5 12340 1 1  85 GLU CB   C 132.353   4.364   6.178 1.00 . A A .   78 GLU CB   1 1 
        5 12341 1 1  85 GLU CD   C 133.817   6.379   5.910 1.00 . A A .   78 GLU CD   1 1 
        5 12342 1 1  85 GLU CG   C 132.488   5.862   6.451 1.00 . A A .   78 GLU CG   1 1 
        5 12343 1 1  85 GLU H    H 130.709   1.938   5.808 1.00 . A A .   78 GLU H    1 1 
        5 12344 1 1  85 GLU HA   H 130.792   4.222   7.628 1.00 . A A .   78 GLU HA   1 1 
        5 12345 1 1  85 GLU HB2  H 133.113   3.826   6.728 1.00 . A A .   78 GLU HB2  1 1 
        5 12346 1 1  85 GLU HB3  H 132.476   4.181   5.122 1.00 . A A .   78 GLU HB3  1 1 
        5 12347 1 1  85 GLU HG2  H 131.676   6.388   5.969 1.00 . A A .   78 GLU HG2  1 1 
        5 12348 1 1  85 GLU HG3  H 132.444   6.038   7.516 1.00 . A A .   78 GLU HG3  1 1 
        5 12349 1 1  85 GLU N    N 130.937   2.422   6.629 1.00 . A A .   78 GLU N    1 1 
        5 12350 1 1  85 GLU O    O 129.760   3.913   4.558 1.00 . A A .   78 GLU O    1 1 
        5 12351 1 1  85 GLU OE1  O 134.787   5.639   5.966 1.00 . A A .   78 GLU OE1  1 1 
        5 12352 1 1  85 GLU OE2  O 133.847   7.507   5.447 1.00 . A A .   78 GLU OE2  1 1 
        5 12353 1 1  86 PRO C    C 128.746   6.895   3.992 1.00 . A A .   79 PRO C    1 1 
        5 12354 1 1  86 PRO CA   C 128.129   6.054   5.108 1.00 . A A .   79 PRO CA   1 1 
        5 12355 1 1  86 PRO CB   C 127.264   6.917   6.025 1.00 . A A .   79 PRO CB   1 1 
        5 12356 1 1  86 PRO CD   C 129.212   6.231   7.290 1.00 . A A .   79 PRO CD   1 1 
        5 12357 1 1  86 PRO CG   C 128.175   7.342   7.125 1.00 . A A .   79 PRO CG   1 1 
        5 12358 1 1  86 PRO HA   H 127.524   5.266   4.684 1.00 . A A .   79 PRO HA   1 1 
        5 12359 1 1  86 PRO HB2  H 126.891   7.777   5.487 1.00 . A A .   79 PRO HB2  1 1 
        5 12360 1 1  86 PRO HB3  H 126.448   6.339   6.428 1.00 . A A .   79 PRO HB3  1 1 
        5 12361 1 1  86 PRO HD2  H 130.194   6.656   7.440 1.00 . A A .   79 PRO HD2  1 1 
        5 12362 1 1  86 PRO HD3  H 128.948   5.587   8.114 1.00 . A A .   79 PRO HD3  1 1 
        5 12363 1 1  86 PRO HG2  H 128.658   8.273   6.863 1.00 . A A .   79 PRO HG2  1 1 
        5 12364 1 1  86 PRO HG3  H 127.621   7.454   8.044 1.00 . A A .   79 PRO HG3  1 1 
        5 12365 1 1  86 PRO N    N 129.162   5.471   6.022 1.00 . A A .   79 PRO N    1 1 
        5 12366 1 1  86 PRO O    O 129.816   7.478   4.172 1.00 . A A .   79 PRO O    1 1 
        5 12367 1 1  87 ILE C    C 128.004   9.185   1.812 1.00 . A A .   80 ILE C    1 1 
        5 12368 1 1  87 ILE CA   C 128.570   7.769   1.732 1.00 . A A .   80 ILE CA   1 1 
        5 12369 1 1  87 ILE CB   C 128.184   7.140   0.386 1.00 . A A .   80 ILE CB   1 1 
        5 12370 1 1  87 ILE CD1  C 128.183   5.017  -0.953 1.00 . A A .   80 ILE CD1  1 1 
        5 12371 1 1  87 ILE CG1  C 128.690   5.696   0.323 1.00 . A A .   80 ILE CG1  1 1 
        5 12372 1 1  87 ILE CG2  C 128.816   7.939  -0.760 1.00 . A A .   80 ILE CG2  1 1 
        5 12373 1 1  87 ILE H    H 127.236   6.458   2.738 1.00 . A A .   80 ILE H    1 1 
        5 12374 1 1  87 ILE HA   H 129.647   7.821   1.794 1.00 . A A .   80 ILE HA   1 1 
        5 12375 1 1  87 ILE HB   H 127.109   7.152   0.281 1.00 . A A .   80 ILE HB   1 1 
        5 12376 1 1  87 ILE HD11 H 128.881   5.197  -1.758 1.00 . A A .   80 ILE HD11 1 1 
        5 12377 1 1  87 ILE HD12 H 127.216   5.417  -1.219 1.00 . A A .   80 ILE HD12 1 1 
        5 12378 1 1  87 ILE HD13 H 128.097   3.954  -0.785 1.00 . A A .   80 ILE HD13 1 1 
        5 12379 1 1  87 ILE HG12 H 129.770   5.696   0.326 1.00 . A A .   80 ILE HG12 1 1 
        5 12380 1 1  87 ILE HG13 H 128.329   5.152   1.183 1.00 . A A .   80 ILE HG13 1 1 
        5 12381 1 1  87 ILE HG21 H 129.891   7.855  -0.707 1.00 . A A .   80 ILE HG21 1 1 
        5 12382 1 1  87 ILE HG22 H 128.530   8.976  -0.676 1.00 . A A .   80 ILE HG22 1 1 
        5 12383 1 1  87 ILE HG23 H 128.471   7.546  -1.706 1.00 . A A .   80 ILE HG23 1 1 
        5 12384 1 1  87 ILE N    N 128.074   6.959   2.843 1.00 . A A .   80 ILE N    1 1 
        5 12385 1 1  87 ILE O    O 126.789   9.380   1.843 1.00 . A A .   80 ILE O    1 1 
        5 12386 1 1  88 THR C    C 128.597  12.138   0.423 1.00 . A A .   81 THR C    1 1 
        5 12387 1 1  88 THR CA   C 128.481  11.569   1.834 1.00 . A A .   81 THR CA   1 1 
        5 12388 1 1  88 THR CB   C 129.353  12.382   2.794 1.00 . A A .   81 THR CB   1 1 
        5 12389 1 1  88 THR CG2  C 129.096  11.925   4.231 1.00 . A A .   81 THR CG2  1 1 
        5 12390 1 1  88 THR H    H 129.851   9.953   1.890 1.00 . A A .   81 THR H    1 1 
        5 12391 1 1  88 THR HA   H 127.453  11.632   2.158 1.00 . A A .   81 THR HA   1 1 
        5 12392 1 1  88 THR HB   H 129.107  13.430   2.704 1.00 . A A .   81 THR HB   1 1 
        5 12393 1 1  88 THR HG1  H 131.238  12.826   2.964 1.00 . A A .   81 THR HG1  1 1 
        5 12394 1 1  88 THR HG21 H 128.041  11.995   4.448 1.00 . A A .   81 THR HG21 1 1 
        5 12395 1 1  88 THR HG22 H 129.646  12.557   4.912 1.00 . A A .   81 THR HG22 1 1 
        5 12396 1 1  88 THR HG23 H 129.421  10.902   4.346 1.00 . A A .   81 THR HG23 1 1 
        5 12397 1 1  88 THR N    N 128.897  10.171   1.844 1.00 . A A .   81 THR N    1 1 
        5 12398 1 1  88 THR O    O 129.302  11.583  -0.420 1.00 . A A .   81 THR O    1 1 
        5 12399 1 1  88 THR OG1  O 130.722  12.186   2.470 1.00 . A A .   81 THR OG1  1 1 
        5 12400 1 1  89 GLY C    C 128.890  15.010  -1.317 1.00 . A A .   82 GLY C    1 1 
        5 12401 1 1  89 GLY CA   C 127.909  13.842  -1.169 1.00 . A A .   82 GLY CA   1 1 
        5 12402 1 1  89 GLY H    H 127.385  13.665   0.883 1.00 . A A .   82 GLY H    1 1 
        5 12403 1 1  89 GLY HA2  H 128.178  13.080  -1.886 1.00 . A A .   82 GLY HA2  1 1 
        5 12404 1 1  89 GLY HA3  H 126.913  14.193  -1.393 1.00 . A A .   82 GLY HA3  1 1 
        5 12405 1 1  89 GLY N    N 127.905  13.243   0.167 1.00 . A A .   82 GLY N    1 1 
        5 12406 1 1  89 GLY O    O 128.907  15.668  -2.359 1.00 . A A .   82 GLY O    1 1 
        5 12407 1 1  90 SER C    C 132.116  15.830  -0.684 1.00 . A A .   83 SER C    1 1 
        5 12408 1 1  90 SER CA   C 130.701  16.348  -0.381 1.00 . A A .   83 SER CA   1 1 
        5 12409 1 1  90 SER CB   C 130.725  17.124   0.935 1.00 . A A .   83 SER CB   1 1 
        5 12410 1 1  90 SER H    H 129.637  14.746   0.524 1.00 . A A .   83 SER H    1 1 
        5 12411 1 1  90 SER HA   H 130.410  17.027  -1.167 1.00 . A A .   83 SER HA   1 1 
        5 12412 1 1  90 SER HB2  H 130.836  16.440   1.760 1.00 . A A .   83 SER HB2  1 1 
        5 12413 1 1  90 SER HB3  H 131.560  17.813   0.929 1.00 . A A .   83 SER HB3  1 1 
        5 12414 1 1  90 SER HG   H 128.783  17.200   1.024 1.00 . A A .   83 SER HG   1 1 
        5 12415 1 1  90 SER N    N 129.704  15.277  -0.297 1.00 . A A .   83 SER N    1 1 
        5 12416 1 1  90 SER O    O 133.047  16.627  -0.799 1.00 . A A .   83 SER O    1 1 
        5 12417 1 1  90 SER OG   O 129.501  17.834   1.082 1.00 . A A .   83 SER OG   1 1 
        5 12418 1 1  91 LEU C    C 134.130  14.289  -2.438 1.00 . A A .   84 LEU C    1 1 
        5 12419 1 1  91 LEU CA   C 133.610  13.941  -1.047 1.00 . A A .   84 LEU CA   1 1 
        5 12420 1 1  91 LEU CB   C 133.547  12.418  -0.903 1.00 . A A .   84 LEU CB   1 1 
        5 12421 1 1  91 LEU CD1  C 132.823  10.542   0.582 1.00 . A A .   84 LEU CD1  1 1 
        5 12422 1 1  91 LEU CD2  C 134.101  12.466   1.532 1.00 . A A .   84 LEU CD2  1 1 
        5 12423 1 1  91 LEU CG   C 133.053  12.053   0.498 1.00 . A A .   84 LEU CG   1 1 
        5 12424 1 1  91 LEU H    H 131.514  13.917  -0.726 1.00 . A A .   84 LEU H    1 1 
        5 12425 1 1  91 LEU HA   H 134.294  14.326  -0.305 1.00 . A A .   84 LEU HA   1 1 
        5 12426 1 1  91 LEU HB2  H 132.868  12.016  -1.642 1.00 . A A .   84 LEU HB2  1 1 
        5 12427 1 1  91 LEU HB3  H 134.532  12.001  -1.053 1.00 . A A .   84 LEU HB3  1 1 
        5 12428 1 1  91 LEU HD11 H 133.642  10.027   0.102 1.00 . A A .   84 LEU HD11 1 1 
        5 12429 1 1  91 LEU HD12 H 131.898  10.291   0.084 1.00 . A A .   84 LEU HD12 1 1 
        5 12430 1 1  91 LEU HD13 H 132.767  10.244   1.618 1.00 . A A .   84 LEU HD13 1 1 
        5 12431 1 1  91 LEU HD21 H 135.087  12.222   1.162 1.00 . A A .   84 LEU HD21 1 1 
        5 12432 1 1  91 LEU HD22 H 133.923  11.937   2.457 1.00 . A A .   84 LEU HD22 1 1 
        5 12433 1 1  91 LEU HD23 H 134.036  13.529   1.708 1.00 . A A .   84 LEU HD23 1 1 
        5 12434 1 1  91 LEU HG   H 132.125  12.570   0.696 1.00 . A A .   84 LEU HG   1 1 
        5 12435 1 1  91 LEU N    N 132.289  14.513  -0.814 1.00 . A A .   84 LEU N    1 1 
        5 12436 1 1  91 LEU O    O 133.379  14.283  -3.413 1.00 . A A .   84 LEU O    1 1 
        5 12437 1 1  92 GLU C    C 137.055  13.711  -4.101 1.00 . A A .   85 GLU C    1 1 
        5 12438 1 1  92 GLU CA   C 136.073  14.839  -3.802 1.00 . A A .   85 GLU CA   1 1 
        5 12439 1 1  92 GLU CB   C 136.820  16.174  -3.770 1.00 . A A .   85 GLU CB   1 1 
        5 12440 1 1  92 GLU CD   C 138.267  17.723  -5.119 1.00 . A A .   85 GLU CD   1 1 
        5 12441 1 1  92 GLU CG   C 137.385  16.477  -5.161 1.00 . A A .   85 GLU CG   1 1 
        5 12442 1 1  92 GLU H    H 135.951  14.655  -1.695 1.00 . A A .   85 GLU H    1 1 
        5 12443 1 1  92 GLU HA   H 135.327  14.873  -4.583 1.00 . A A .   85 GLU HA   1 1 
        5 12444 1 1  92 GLU HB2  H 136.140  16.959  -3.476 1.00 . A A .   85 GLU HB2  1 1 
        5 12445 1 1  92 GLU HB3  H 137.632  16.115  -3.060 1.00 . A A .   85 GLU HB3  1 1 
        5 12446 1 1  92 GLU HG2  H 137.971  15.636  -5.500 1.00 . A A .   85 GLU HG2  1 1 
        5 12447 1 1  92 GLU HG3  H 136.568  16.643  -5.849 1.00 . A A .   85 GLU HG3  1 1 
        5 12448 1 1  92 GLU N    N 135.423  14.593  -2.518 1.00 . A A .   85 GLU N    1 1 
        5 12449 1 1  92 GLU O    O 137.815  13.294  -3.227 1.00 . A A .   85 GLU O    1 1 
        5 12450 1 1  92 GLU OE1  O 138.885  17.959  -4.094 1.00 . A A .   85 GLU OE1  1 1 
        5 12451 1 1  92 GLU OE2  O 138.311  18.424  -6.117 1.00 . A A .   85 GLU OE2  1 1 
        5 12452 1 1  93 LEU C    C 138.957  12.476  -6.705 1.00 . A A .   86 LEU C    1 1 
        5 12453 1 1  93 LEU CA   C 137.863  12.078  -5.720 1.00 . A A .   86 LEU CA   1 1 
        5 12454 1 1  93 LEU CB   C 136.986  10.996  -6.357 1.00 . A A .   86 LEU CB   1 1 
        5 12455 1 1  93 LEU CD1  C 134.932   9.595  -6.090 1.00 . A A .   86 LEU CD1  1 1 
        5 12456 1 1  93 LEU CD2  C 136.452   9.956  -4.143 1.00 . A A .   86 LEU CD2  1 1 
        5 12457 1 1  93 LEU CG   C 135.858  10.598  -5.399 1.00 . A A .   86 LEU CG   1 1 
        5 12458 1 1  93 LEU H    H 136.472  13.653  -6.016 1.00 . A A .   86 LEU H    1 1 
        5 12459 1 1  93 LEU HA   H 138.328  11.665  -4.834 1.00 . A A .   86 LEU HA   1 1 
        5 12460 1 1  93 LEU HB2  H 136.559  11.376  -7.274 1.00 . A A .   86 LEU HB2  1 1 
        5 12461 1 1  93 LEU HB3  H 137.589  10.128  -6.575 1.00 . A A .   86 LEU HB3  1 1 
        5 12462 1 1  93 LEU HD11 H 134.336   9.086  -5.348 1.00 . A A .   86 LEU HD11 1 1 
        5 12463 1 1  93 LEU HD12 H 135.524   8.873  -6.633 1.00 . A A .   86 LEU HD12 1 1 
        5 12464 1 1  93 LEU HD13 H 134.283  10.118  -6.776 1.00 . A A .   86 LEU HD13 1 1 
        5 12465 1 1  93 LEU HD21 H 137.216   9.248  -4.428 1.00 . A A .   86 LEU HD21 1 1 
        5 12466 1 1  93 LEU HD22 H 135.673   9.447  -3.595 1.00 . A A .   86 LEU HD22 1 1 
        5 12467 1 1  93 LEU HD23 H 136.887  10.724  -3.521 1.00 . A A .   86 LEU HD23 1 1 
        5 12468 1 1  93 LEU HG   H 135.293  11.476  -5.125 1.00 . A A .   86 LEU HG   1 1 
        5 12469 1 1  93 LEU N    N 137.042  13.228  -5.342 1.00 . A A .   86 LEU N    1 1 
        5 12470 1 1  93 LEU O    O 138.847  13.482  -7.407 1.00 . A A .   86 LEU O    1 1 
        5 12471 1 1  94 GLN C    C 141.630  10.553  -8.161 1.00 . A A .   87 GLN C    1 1 
        5 12472 1 1  94 GLN CA   C 141.134  11.897  -7.646 1.00 . A A .   87 GLN CA   1 1 
        5 12473 1 1  94 GLN CB   C 142.277  12.591  -6.901 1.00 . A A .   87 GLN CB   1 1 
        5 12474 1 1  94 GLN CD   C 142.888  14.529  -5.453 1.00 . A A .   87 GLN CD   1 1 
        5 12475 1 1  94 GLN CG   C 141.815  13.949  -6.369 1.00 . A A .   87 GLN CG   1 1 
        5 12476 1 1  94 GLN H    H 140.041  10.893  -6.148 1.00 . A A .   87 GLN H    1 1 
        5 12477 1 1  94 GLN HA   H 140.817  12.512  -8.475 1.00 . A A .   87 GLN HA   1 1 
        5 12478 1 1  94 GLN HB2  H 142.592  11.971  -6.074 1.00 . A A .   87 GLN HB2  1 1 
        5 12479 1 1  94 GLN HB3  H 143.106  12.737  -7.575 1.00 . A A .   87 GLN HB3  1 1 
        5 12480 1 1  94 GLN HE21 H 144.072  15.089  -6.946 1.00 . A A .   87 GLN HE21 1 1 
        5 12481 1 1  94 GLN HE22 H 144.657  15.425  -5.386 1.00 . A A .   87 GLN HE22 1 1 
        5 12482 1 1  94 GLN HG2  H 141.646  14.621  -7.197 1.00 . A A .   87 GLN HG2  1 1 
        5 12483 1 1  94 GLN HG3  H 140.900  13.826  -5.810 1.00 . A A .   87 GLN HG3  1 1 
        5 12484 1 1  94 GLN N    N 140.013  11.671  -6.743 1.00 . A A .   87 GLN N    1 1 
        5 12485 1 1  94 GLN NE2  N 143.960  15.061  -5.972 1.00 . A A .   87 GLN NE2  1 1 
        5 12486 1 1  94 GLN O    O 141.692   9.586  -7.399 1.00 . A A .   87 GLN O    1 1 
        5 12487 1 1  94 GLN OE1  O 142.751  14.486  -4.231 1.00 . A A .   87 GLN OE1  1 1 
        5 12488 1 1  95 SER C    C 143.988   9.275 -10.207 1.00 . A A .   88 SER C    1 1 
        5 12489 1 1  95 SER CA   C 142.478   9.226 -10.007 1.00 . A A .   88 SER CA   1 1 
        5 12490 1 1  95 SER CB   C 141.799   8.962 -11.351 1.00 . A A .   88 SER CB   1 1 
        5 12491 1 1  95 SER H    H 141.914  11.275 -10.013 1.00 . A A .   88 SER H    1 1 
        5 12492 1 1  95 SER HA   H 142.242   8.411  -9.337 1.00 . A A .   88 SER HA   1 1 
        5 12493 1 1  95 SER HB2  H 140.729   8.978 -11.228 1.00 . A A .   88 SER HB2  1 1 
        5 12494 1 1  95 SER HB3  H 142.088   9.733 -12.054 1.00 . A A .   88 SER HB3  1 1 
        5 12495 1 1  95 SER HG   H 142.425   7.772 -12.757 1.00 . A A .   88 SER HG   1 1 
        5 12496 1 1  95 SER N    N 141.984  10.480  -9.444 1.00 . A A .   88 SER N    1 1 
        5 12497 1 1  95 SER O    O 144.490   9.976 -11.085 1.00 . A A .   88 SER O    1 1 
        5 12498 1 1  95 SER OG   O 142.191   7.683 -11.830 1.00 . A A .   88 SER OG   1 1 
        5 12499 1 1  96 GLN C    C 146.337   6.867 -10.085 1.00 . A A .   89 GLN C    1 1 
        5 12500 1 1  96 GLN CA   C 146.130   8.300  -9.586 1.00 . A A .   89 GLN CA   1 1 
        5 12501 1 1  96 GLN CB   C 146.875   8.482  -8.261 1.00 . A A .   89 GLN CB   1 1 
        5 12502 1 1  96 GLN CD   C 147.997  10.282  -6.927 1.00 . A A .   89 GLN CD   1 1 
        5 12503 1 1  96 GLN CG   C 146.808   9.948  -7.823 1.00 . A A .   89 GLN CG   1 1 
        5 12504 1 1  96 GLN H    H 144.259   8.098  -8.614 1.00 . A A .   89 GLN H    1 1 
        5 12505 1 1  96 GLN HA   H 146.503   9.020 -10.298 1.00 . A A .   89 GLN HA   1 1 
        5 12506 1 1  96 GLN HB2  H 146.418   7.859  -7.505 1.00 . A A .   89 GLN HB2  1 1 
        5 12507 1 1  96 GLN HB3  H 147.908   8.194  -8.387 1.00 . A A .   89 GLN HB3  1 1 
        5 12508 1 1  96 GLN HE21 H 147.958  12.221  -7.351 1.00 . A A .   89 GLN HE21 1 1 
        5 12509 1 1  96 GLN HE22 H 149.172  11.740  -6.266 1.00 . A A .   89 GLN HE22 1 1 
        5 12510 1 1  96 GLN HG2  H 146.828  10.584  -8.695 1.00 . A A .   89 GLN HG2  1 1 
        5 12511 1 1  96 GLN HG3  H 145.893  10.119  -7.275 1.00 . A A .   89 GLN HG3  1 1 
        5 12512 1 1  96 GLN N    N 144.703   8.519  -9.380 1.00 . A A .   89 GLN N    1 1 
        5 12513 1 1  96 GLN NE2  N 148.409  11.516  -6.841 1.00 . A A .   89 GLN NE2  1 1 
        5 12514 1 1  96 GLN O    O 146.289   5.951  -9.263 1.00 . A A .   89 GLN O    1 1 
        5 12515 1 1  96 GLN OE1  O 148.563   9.396  -6.286 1.00 . A A .   89 GLN OE1  1 1 
        5 12516 1 1  97 PRO C    C 147.843   4.448 -11.339 1.00 . A A .   90 PRO C    1 1 
        5 12517 1 1  97 PRO CA   C 146.635   5.228 -11.881 1.00 . A A .   90 PRO CA   1 1 
        5 12518 1 1  97 PRO CB   C 146.736   5.396 -13.399 1.00 . A A .   90 PRO CB   1 1 
        5 12519 1 1  97 PRO CD   C 146.885   7.602 -12.427 1.00 . A A .   90 PRO CD   1 1 
        5 12520 1 1  97 PRO CG   C 147.335   6.743 -13.607 1.00 . A A .   90 PRO CG   1 1 
        5 12521 1 1  97 PRO HA   H 145.704   4.746 -11.637 1.00 . A A .   90 PRO HA   1 1 
        5 12522 1 1  97 PRO HB2  H 147.371   4.629 -13.819 1.00 . A A .   90 PRO HB2  1 1 
        5 12523 1 1  97 PRO HB3  H 145.754   5.358 -13.846 1.00 . A A .   90 PRO HB3  1 1 
        5 12524 1 1  97 PRO HD2  H 147.678   8.275 -12.129 1.00 . A A .   90 PRO HD2  1 1 
        5 12525 1 1  97 PRO HD3  H 145.992   8.152 -12.676 1.00 . A A .   90 PRO HD3  1 1 
        5 12526 1 1  97 PRO HG2  H 148.414   6.667 -13.630 1.00 . A A .   90 PRO HG2  1 1 
        5 12527 1 1  97 PRO HG3  H 146.971   7.176 -14.526 1.00 . A A .   90 PRO HG3  1 1 
        5 12528 1 1  97 PRO N    N 146.596   6.629 -11.356 1.00 . A A .   90 PRO N    1 1 
        5 12529 1 1  97 PRO O    O 148.920   5.032 -11.216 1.00 . A A .   90 PRO O    1 1 
        5 12530 1 1  98 PRO C    C 145.704   2.379  -9.717 1.00 . A A .   91 PRO C    1 1 
        5 12531 1 1  98 PRO CA   C 146.483   2.359 -11.039 1.00 . A A .   91 PRO CA   1 1 
        5 12532 1 1  98 PRO CB   C 147.001   0.952 -11.331 1.00 . A A .   91 PRO CB   1 1 
        5 12533 1 1  98 PRO CD   C 148.862   2.329 -10.559 1.00 . A A .   91 PRO CD   1 1 
        5 12534 1 1  98 PRO CG   C 148.351   0.890 -10.695 1.00 . A A .   91 PRO CG   1 1 
        5 12535 1 1  98 PRO HA   H 145.848   2.674 -11.852 1.00 . A A .   91 PRO HA   1 1 
        5 12536 1 1  98 PRO HB2  H 146.343   0.214 -10.894 1.00 . A A .   91 PRO HB2  1 1 
        5 12537 1 1  98 PRO HB3  H 147.091   0.796 -12.395 1.00 . A A .   91 PRO HB3  1 1 
        5 12538 1 1  98 PRO HD2  H 149.109   2.542  -9.529 1.00 . A A .   91 PRO HD2  1 1 
        5 12539 1 1  98 PRO HD3  H 149.719   2.487 -11.196 1.00 . A A .   91 PRO HD3  1 1 
        5 12540 1 1  98 PRO HG2  H 148.275   0.428  -9.722 1.00 . A A .   91 PRO HG2  1 1 
        5 12541 1 1  98 PRO HG3  H 149.028   0.328 -11.321 1.00 . A A .   91 PRO HG3  1 1 
        5 12542 1 1  98 PRO N    N 147.741   3.172 -11.009 1.00 . A A .   91 PRO N    1 1 
        5 12543 1 1  98 PRO O    O 144.775   1.594  -9.528 1.00 . A A .   91 PRO O    1 1 
        5 12544 1 1  99 PHE C    C 144.280   4.351  -7.521 1.00 . A A .   92 PHE C    1 1 
        5 12545 1 1  99 PHE CA   C 145.447   3.364  -7.495 1.00 . A A .   92 PHE CA   1 1 
        5 12546 1 1  99 PHE CB   C 146.494   3.827  -6.478 1.00 . A A .   92 PHE CB   1 1 
        5 12547 1 1  99 PHE CD1  C 145.489   4.047  -4.176 1.00 . A A .   92 PHE CD1  1 1 
        5 12548 1 1  99 PHE CD2  C 146.848   2.104  -4.678 1.00 . A A .   92 PHE CD2  1 1 
        5 12549 1 1  99 PHE CE1  C 145.292   3.572  -2.874 1.00 . A A .   92 PHE CE1  1 1 
        5 12550 1 1  99 PHE CE2  C 146.650   1.629  -3.378 1.00 . A A .   92 PHE CE2  1 1 
        5 12551 1 1  99 PHE CG   C 146.267   3.312  -5.077 1.00 . A A .   92 PHE CG   1 1 
        5 12552 1 1  99 PHE CZ   C 145.872   2.362  -2.475 1.00 . A A .   92 PHE CZ   1 1 
        5 12553 1 1  99 PHE H    H 146.817   3.884  -9.019 1.00 . A A .   92 PHE H    1 1 
        5 12554 1 1  99 PHE HA   H 145.083   2.388  -7.206 1.00 . A A .   92 PHE HA   1 1 
        5 12555 1 1  99 PHE HB2  H 147.464   3.487  -6.806 1.00 . A A .   92 PHE HB2  1 1 
        5 12556 1 1  99 PHE HB3  H 146.502   4.908  -6.458 1.00 . A A .   92 PHE HB3  1 1 
        5 12557 1 1  99 PHE HD1  H 145.040   4.980  -4.483 1.00 . A A .   92 PHE HD1  1 1 
        5 12558 1 1  99 PHE HD2  H 147.449   1.537  -5.375 1.00 . A A .   92 PHE HD2  1 1 
        5 12559 1 1  99 PHE HE1  H 144.693   4.136  -2.178 1.00 . A A .   92 PHE HE1  1 1 
        5 12560 1 1  99 PHE HE2  H 147.097   0.695  -3.069 1.00 . A A .   92 PHE HE2  1 1 
        5 12561 1 1  99 PHE HZ   H 145.719   1.995  -1.471 1.00 . A A .   92 PHE HZ   1 1 
        5 12562 1 1  99 PHE N    N 146.080   3.275  -8.807 1.00 . A A .   92 PHE N    1 1 
        5 12563 1 1  99 PHE O    O 144.075   5.051  -8.512 1.00 . A A .   92 PHE O    1 1 
        5 12564 1 1 100 LEU C    C 142.661   6.240  -5.064 1.00 . A A .   93 LEU C    1 1 
        5 12565 1 1 100 LEU CA   C 142.435   5.395  -6.315 1.00 . A A .   93 LEU CA   1 1 
        5 12566 1 1 100 LEU CB   C 141.065   4.713  -6.245 1.00 . A A .   93 LEU CB   1 1 
        5 12567 1 1 100 LEU CD1  C 139.909   6.542  -7.515 1.00 . A A .   93 LEU CD1  1 1 
        5 12568 1 1 100 LEU CD2  C 138.607   5.072  -5.971 1.00 . A A .   93 LEU CD2  1 1 
        5 12569 1 1 100 LEU CG   C 139.952   5.766  -6.196 1.00 . A A .   93 LEU CG   1 1 
        5 12570 1 1 100 LEU H    H 143.604   3.714  -5.738 1.00 . A A .   93 LEU H    1 1 
        5 12571 1 1 100 LEU HA   H 142.456   6.048  -7.177 1.00 . A A .   93 LEU HA   1 1 
        5 12572 1 1 100 LEU HB2  H 140.931   4.092  -7.118 1.00 . A A .   93 LEU HB2  1 1 
        5 12573 1 1 100 LEU HB3  H 141.015   4.100  -5.358 1.00 . A A .   93 LEU HB3  1 1 
        5 12574 1 1 100 LEU HD11 H 140.753   7.215  -7.566 1.00 . A A .   93 LEU HD11 1 1 
        5 12575 1 1 100 LEU HD12 H 138.992   7.112  -7.568 1.00 . A A .   93 LEU HD12 1 1 
        5 12576 1 1 100 LEU HD13 H 139.951   5.849  -8.342 1.00 . A A .   93 LEU HD13 1 1 
        5 12577 1 1 100 LEU HD21 H 138.497   4.263  -6.677 1.00 . A A .   93 LEU HD21 1 1 
        5 12578 1 1 100 LEU HD22 H 137.807   5.784  -6.111 1.00 . A A .   93 LEU HD22 1 1 
        5 12579 1 1 100 LEU HD23 H 138.568   4.680  -4.965 1.00 . A A .   93 LEU HD23 1 1 
        5 12580 1 1 100 LEU HG   H 140.144   6.452  -5.384 1.00 . A A .   93 LEU HG   1 1 
        5 12581 1 1 100 LEU N    N 143.493   4.390  -6.445 1.00 . A A .   93 LEU N    1 1 
        5 12582 1 1 100 LEU O    O 142.951   5.703  -3.996 1.00 . A A .   93 LEU O    1 1 
        5 12583 1 1 101 LEU C    C 141.567   9.373  -3.840 1.00 . A A .   94 LEU C    1 1 
        5 12584 1 1 101 LEU CA   C 142.773   8.474  -4.092 1.00 . A A .   94 LEU CA   1 1 
        5 12585 1 1 101 LEU CB   C 143.986   9.337  -4.449 1.00 . A A .   94 LEU CB   1 1 
        5 12586 1 1 101 LEU CD1  C 145.361   9.306  -2.361 1.00 . A A .   94 LEU CD1  1 1 
        5 12587 1 1 101 LEU CD2  C 145.171  11.410  -3.699 1.00 . A A .   94 LEU CD2  1 1 
        5 12588 1 1 101 LEU CG   C 144.429  10.154  -3.232 1.00 . A A .   94 LEU CG   1 1 
        5 12589 1 1 101 LEU H    H 142.168   7.923  -6.042 1.00 . A A .   94 LEU H    1 1 
        5 12590 1 1 101 LEU HA   H 142.992   7.910  -3.197 1.00 . A A .   94 LEU HA   1 1 
        5 12591 1 1 101 LEU HB2  H 144.796   8.700  -4.770 1.00 . A A .   94 LEU HB2  1 1 
        5 12592 1 1 101 LEU HB3  H 143.719  10.009  -5.253 1.00 . A A .   94 LEU HB3  1 1 
        5 12593 1 1 101 LEU HD11 H 144.771   8.693  -1.695 1.00 . A A .   94 LEU HD11 1 1 
        5 12594 1 1 101 LEU HD12 H 146.000   9.954  -1.780 1.00 . A A .   94 LEU HD12 1 1 
        5 12595 1 1 101 LEU HD13 H 145.967   8.673  -2.990 1.00 . A A .   94 LEU HD13 1 1 
        5 12596 1 1 101 LEU HD21 H 144.534  11.980  -4.362 1.00 . A A .   94 LEU HD21 1 1 
        5 12597 1 1 101 LEU HD22 H 146.071  11.123  -4.224 1.00 . A A .   94 LEU HD22 1 1 
        5 12598 1 1 101 LEU HD23 H 145.429  12.015  -2.843 1.00 . A A .   94 LEU HD23 1 1 
        5 12599 1 1 101 LEU HG   H 143.562  10.440  -2.656 1.00 . A A .   94 LEU HG   1 1 
        5 12600 1 1 101 LEU N    N 142.497   7.556  -5.192 1.00 . A A .   94 LEU N    1 1 
        5 12601 1 1 101 LEU O    O 140.913   9.813  -4.782 1.00 . A A .   94 LEU O    1 1 
        5 12602 1 1 102 TYR C    C 140.541  11.353  -0.983 1.00 . A A .   95 TYR C    1 1 
        5 12603 1 1 102 TYR CA   C 140.185  10.551  -2.229 1.00 . A A .   95 TYR CA   1 1 
        5 12604 1 1 102 TYR CB   C 138.884   9.782  -1.998 1.00 . A A .   95 TYR CB   1 1 
        5 12605 1 1 102 TYR CD1  C 139.635   7.625  -0.932 1.00 . A A .   95 TYR CD1  1 1 
        5 12606 1 1 102 TYR CD2  C 138.281   9.160   0.368 1.00 . A A .   95 TYR CD2  1 1 
        5 12607 1 1 102 TYR CE1  C 139.677   6.743   0.154 1.00 . A A .   95 TYR CE1  1 1 
        5 12608 1 1 102 TYR CE2  C 138.324   8.278   1.454 1.00 . A A .   95 TYR CE2  1 1 
        5 12609 1 1 102 TYR CG   C 138.937   8.834  -0.824 1.00 . A A .   95 TYR CG   1 1 
        5 12610 1 1 102 TYR CZ   C 139.021   7.070   1.346 1.00 . A A .   95 TYR CZ   1 1 
        5 12611 1 1 102 TYR H    H 141.760   9.186  -1.856 1.00 . A A .   95 TYR H    1 1 
        5 12612 1 1 102 TYR HA   H 140.041  11.236  -3.052 1.00 . A A .   95 TYR HA   1 1 
        5 12613 1 1 102 TYR HB2  H 138.091  10.492  -1.821 1.00 . A A .   95 TYR HB2  1 1 
        5 12614 1 1 102 TYR HB3  H 138.650   9.223  -2.893 1.00 . A A .   95 TYR HB3  1 1 
        5 12615 1 1 102 TYR HD1  H 140.141   7.374  -1.853 1.00 . A A .   95 TYR HD1  1 1 
        5 12616 1 1 102 TYR HD2  H 137.742  10.092   0.450 1.00 . A A .   95 TYR HD2  1 1 
        5 12617 1 1 102 TYR HE1  H 140.216   5.810   0.071 1.00 . A A .   95 TYR HE1  1 1 
        5 12618 1 1 102 TYR HE2  H 137.818   8.530   2.375 1.00 . A A .   95 TYR HE2  1 1 
        5 12619 1 1 102 TYR HH   H 138.837   6.694   3.209 1.00 . A A .   95 TYR HH   1 1 
        5 12620 1 1 102 TYR N    N 141.263   9.630  -2.572 1.00 . A A .   95 TYR N    1 1 
        5 12621 1 1 102 TYR O    O 141.350  10.918  -0.160 1.00 . A A .   95 TYR O    1 1 
        5 12622 1 1 102 TYR OH   O 139.062   6.200   2.417 1.00 . A A .   95 TYR OH   1 1 
        5 12623 1 1 103 ARG C    C 139.117  13.298   1.346 1.00 . A A .   96 ARG C    1 1 
        5 12624 1 1 103 ARG CA   C 140.217  13.398   0.294 1.00 . A A .   96 ARG CA   1 1 
        5 12625 1 1 103 ARG CB   C 140.351  14.853  -0.165 1.00 . A A .   96 ARG CB   1 1 
        5 12626 1 1 103 ARG CD   C 141.864  16.416  -1.434 1.00 . A A .   96 ARG CD   1 1 
        5 12627 1 1 103 ARG CG   C 141.432  14.957  -1.245 1.00 . A A .   96 ARG CG   1 1 
        5 12628 1 1 103 ARG CZ   C 140.082  17.975  -0.706 1.00 . A A .   96 ARG CZ   1 1 
        5 12629 1 1 103 ARG H    H 139.268  12.805  -1.516 1.00 . A A .   96 ARG H    1 1 
        5 12630 1 1 103 ARG HA   H 141.152  13.092   0.742 1.00 . A A .   96 ARG HA   1 1 
        5 12631 1 1 103 ARG HB2  H 139.407  15.192  -0.565 1.00 . A A .   96 ARG HB2  1 1 
        5 12632 1 1 103 ARG HB3  H 140.628  15.468   0.678 1.00 . A A .   96 ARG HB3  1 1 
        5 12633 1 1 103 ARG HD2  H 142.392  16.752  -0.557 1.00 . A A .   96 ARG HD2  1 1 
        5 12634 1 1 103 ARG HD3  H 142.531  16.473  -2.283 1.00 . A A .   96 ARG HD3  1 1 
        5 12635 1 1 103 ARG HE   H 140.371  17.378  -2.587 1.00 . A A .   96 ARG HE   1 1 
        5 12636 1 1 103 ARG HG2  H 142.288  14.367  -0.952 1.00 . A A .   96 ARG HG2  1 1 
        5 12637 1 1 103 ARG HG3  H 141.042  14.578  -2.178 1.00 . A A .   96 ARG HG3  1 1 
        5 12638 1 1 103 ARG HH11 H 141.193  17.321   0.838 1.00 . A A .   96 ARG HH11 1 1 
        5 12639 1 1 103 ARG HH12 H 139.938  18.440   1.239 1.00 . A A .   96 ARG HH12 1 1 
        5 12640 1 1 103 ARG HH21 H 138.798  18.802  -1.998 1.00 . A A .   96 ARG HH21 1 1 
        5 12641 1 1 103 ARG HH22 H 138.597  19.267  -0.340 1.00 . A A .   96 ARG HH22 1 1 
        5 12642 1 1 103 ARG N    N 139.927  12.524  -0.843 1.00 . A A .   96 ARG N    1 1 
        5 12643 1 1 103 ARG NE   N 140.706  17.285  -1.671 1.00 . A A .   96 ARG NE   1 1 
        5 12644 1 1 103 ARG NH1  N 140.434  17.904   0.555 1.00 . A A .   96 ARG NH1  1 1 
        5 12645 1 1 103 ARG NH2  N 139.081  18.740  -1.039 1.00 . A A .   96 ARG NH2  1 1 
        5 12646 1 1 103 ARG O    O 137.946  13.103   1.020 1.00 . A A .   96 ARG O    1 1 
        5 12647 1 1 104 ASN C    C 138.645  14.504   4.663 1.00 . A A .   97 ASN C    1 1 
        5 12648 1 1 104 ASN CA   C 138.565  13.303   3.722 1.00 . A A .   97 ASN CA   1 1 
        5 12649 1 1 104 ASN CB   C 138.870  12.024   4.504 1.00 . A A .   97 ASN CB   1 1 
        5 12650 1 1 104 ASN CG   C 137.793  11.781   5.555 1.00 . A A .   97 ASN CG   1 1 
        5 12651 1 1 104 ASN H    H 140.450  13.605   2.804 1.00 . A A .   97 ASN H    1 1 
        5 12652 1 1 104 ASN HA   H 137.561  13.236   3.331 1.00 . A A .   97 ASN HA   1 1 
        5 12653 1 1 104 ASN HB2  H 138.901  11.187   3.821 1.00 . A A .   97 ASN HB2  1 1 
        5 12654 1 1 104 ASN HB3  H 139.829  12.123   4.991 1.00 . A A .   97 ASN HB3  1 1 
        5 12655 1 1 104 ASN HD21 H 136.437  11.176   4.237 1.00 . A A .   97 ASN HD21 1 1 
        5 12656 1 1 104 ASN HD22 H 135.923  11.186   5.856 1.00 . A A .   97 ASN HD22 1 1 
        5 12657 1 1 104 ASN N    N 139.507  13.432   2.612 1.00 . A A .   97 ASN N    1 1 
        5 12658 1 1 104 ASN ND2  N 136.621  11.345   5.186 1.00 . A A .   97 ASN ND2  1 1 
        5 12659 1 1 104 ASN O    O 139.627  15.253   4.678 1.00 . A A .   97 ASN O    1 1 
        5 12660 1 1 104 ASN OD1  O 138.027  11.995   6.745 1.00 . A A .   97 ASN OD1  1 1 
        5 12661 1 1 105 GLU C    C 138.829  16.018   7.180 1.00 . A A .   98 GLU C    1 1 
        5 12662 1 1 105 GLU CA   C 137.523  15.779   6.423 1.00 . A A .   98 GLU CA   1 1 
        5 12663 1 1 105 GLU CB   C 136.396  15.528   7.427 1.00 . A A .   98 GLU CB   1 1 
        5 12664 1 1 105 GLU CD   C 133.889  15.300   7.665 1.00 . A A .   98 GLU CD   1 1 
        5 12665 1 1 105 GLU CG   C 135.056  15.461   6.687 1.00 . A A .   98 GLU CG   1 1 
        5 12666 1 1 105 GLU H    H 136.900  13.983   5.490 1.00 . A A .   98 GLU H    1 1 
        5 12667 1 1 105 GLU HA   H 137.285  16.667   5.859 1.00 . A A .   98 GLU HA   1 1 
        5 12668 1 1 105 GLU HB2  H 136.574  14.595   7.941 1.00 . A A .   98 GLU HB2  1 1 
        5 12669 1 1 105 GLU HB3  H 136.367  16.335   8.145 1.00 . A A .   98 GLU HB3  1 1 
        5 12670 1 1 105 GLU HG2  H 134.919  16.369   6.120 1.00 . A A .   98 GLU HG2  1 1 
        5 12671 1 1 105 GLU HG3  H 135.068  14.620   6.010 1.00 . A A .   98 GLU HG3  1 1 
        5 12672 1 1 105 GLU N    N 137.618  14.650   5.499 1.00 . A A .   98 GLU N    1 1 
        5 12673 1 1 105 GLU O    O 139.569  15.082   7.484 1.00 . A A .   98 GLU O    1 1 
        5 12674 1 1 105 GLU OE1  O 134.113  14.865   8.785 1.00 . A A .   98 GLU OE1  1 1 
        5 12675 1 1 105 GLU OE2  O 132.778  15.618   7.275 1.00 . A A .   98 GLU OE2  1 1 
        5 12676 1 1 106 ARG C    C 141.576  17.401   7.388 1.00 . A A .   99 ARG C    1 1 
        5 12677 1 1 106 ARG CA   C 140.299  17.701   8.176 1.00 . A A .   99 ARG CA   1 1 
        5 12678 1 1 106 ARG CB   C 140.366  17.013   9.545 1.00 . A A .   99 ARG CB   1 1 
        5 12679 1 1 106 ARG CD   C 139.036  18.770  10.733 1.00 . A A .   99 ARG CD   1 1 
        5 12680 1 1 106 ARG CG   C 139.088  17.292  10.341 1.00 . A A .   99 ARG CG   1 1 
        5 12681 1 1 106 ARG CZ   C 137.891  18.625  12.922 1.00 . A A .   99 ARG CZ   1 1 
        5 12682 1 1 106 ARG H    H 138.466  17.978   7.161 1.00 . A A .   99 ARG H    1 1 
        5 12683 1 1 106 ARG HA   H 140.248  18.767   8.338 1.00 . A A .   99 ARG HA   1 1 
        5 12684 1 1 106 ARG HB2  H 140.481  15.947   9.410 1.00 . A A .   99 ARG HB2  1 1 
        5 12685 1 1 106 ARG HB3  H 141.215  17.394  10.094 1.00 . A A .   99 ARG HB3  1 1 
        5 12686 1 1 106 ARG HD2  H 139.955  19.042  11.230 1.00 . A A .   99 ARG HD2  1 1 
        5 12687 1 1 106 ARG HD3  H 138.920  19.373   9.844 1.00 . A A .   99 ARG HD3  1 1 
        5 12688 1 1 106 ARG HE   H 137.125  19.487  11.286 1.00 . A A .   99 ARG HE   1 1 
        5 12689 1 1 106 ARG HG2  H 138.227  17.051   9.733 1.00 . A A .   99 ARG HG2  1 1 
        5 12690 1 1 106 ARG HG3  H 139.079  16.686  11.234 1.00 . A A .   99 ARG HG3  1 1 
        5 12691 1 1 106 ARG HH11 H 139.711  17.775  12.933 1.00 . A A .   99 ARG HH11 1 1 
        5 12692 1 1 106 ARG HH12 H 138.848  17.712  14.433 1.00 . A A .   99 ARG HH12 1 1 
        5 12693 1 1 106 ARG HH21 H 136.064  19.376  13.244 1.00 . A A .   99 ARG HH21 1 1 
        5 12694 1 1 106 ARG HH22 H 136.809  18.608  14.605 1.00 . A A .   99 ARG HH22 1 1 
        5 12695 1 1 106 ARG N    N 139.098  17.289   7.455 1.00 . A A .   99 ARG N    1 1 
        5 12696 1 1 106 ARG NE   N 137.909  19.014  11.637 1.00 . A A .   99 ARG NE   1 1 
        5 12697 1 1 106 ARG NH1  N 138.896  17.987  13.473 1.00 . A A .   99 ARG NH1  1 1 
        5 12698 1 1 106 ARG NH2  N 136.839  18.891  13.647 1.00 . A A .   99 ARG NH2  1 1 
        5 12699 1 1 106 ARG O    O 142.626  17.141   7.977 1.00 . A A .   99 ARG O    1 1 
        5 12700 1 1 107 SER C    C 143.488  16.167   5.328 1.00 . A A .  100 SER C    1 1 
        5 12701 1 1 107 SER CA   C 142.694  17.470   5.221 1.00 . A A .  100 SER CA   1 1 
        5 12702 1 1 107 SER CB   C 143.587  18.656   5.601 1.00 . A A .  100 SER CB   1 1 
        5 12703 1 1 107 SER H    H 140.618  17.332   5.628 1.00 . A A .  100 SER H    1 1 
        5 12704 1 1 107 SER HA   H 142.388  17.594   4.192 1.00 . A A .  100 SER HA   1 1 
        5 12705 1 1 107 SER HB2  H 144.010  18.495   6.579 1.00 . A A .  100 SER HB2  1 1 
        5 12706 1 1 107 SER HB3  H 144.387  18.748   4.878 1.00 . A A .  100 SER HB3  1 1 
        5 12707 1 1 107 SER HG   H 143.125  20.396   6.338 1.00 . A A .  100 SER HG   1 1 
        5 12708 1 1 107 SER N    N 141.494  17.440   6.057 1.00 . A A .  100 SER N    1 1 
        5 12709 1 1 107 SER O    O 144.718  16.170   5.275 1.00 . A A .  100 SER O    1 1 
        5 12710 1 1 107 SER OG   O 142.803  19.841   5.623 1.00 . A A .  100 SER OG   1 1 
        5 12711 1 1 108 ARG C    C 143.368  13.066   4.203 1.00 . A A .  101 ARG C    1 1 
        5 12712 1 1 108 ARG CA   C 143.426  13.752   5.562 1.00 . A A .  101 ARG CA   1 1 
        5 12713 1 1 108 ARG CB   C 142.726  12.881   6.609 1.00 . A A .  101 ARG CB   1 1 
        5 12714 1 1 108 ARG CD   C 144.152  13.501   8.572 1.00 . A A .  101 ARG CD   1 1 
        5 12715 1 1 108 ARG CG   C 142.747  13.580   7.971 1.00 . A A .  101 ARG CG   1 1 
        5 12716 1 1 108 ARG CZ   C 145.758  11.719   9.176 1.00 . A A .  101 ARG CZ   1 1 
        5 12717 1 1 108 ARG H    H 141.796  15.108   5.476 1.00 . A A .  101 ARG H    1 1 
        5 12718 1 1 108 ARG HA   H 144.459  13.888   5.845 1.00 . A A .  101 ARG HA   1 1 
        5 12719 1 1 108 ARG HB2  H 141.702  12.712   6.307 1.00 . A A .  101 ARG HB2  1 1 
        5 12720 1 1 108 ARG HB3  H 143.238  11.933   6.687 1.00 . A A .  101 ARG HB3  1 1 
        5 12721 1 1 108 ARG HD2  H 144.857  13.967   7.902 1.00 . A A .  101 ARG HD2  1 1 
        5 12722 1 1 108 ARG HD3  H 144.163  14.022   9.518 1.00 . A A .  101 ARG HD3  1 1 
        5 12723 1 1 108 ARG HE   H 143.861  11.407   8.621 1.00 . A A .  101 ARG HE   1 1 
        5 12724 1 1 108 ARG HG2  H 142.465  14.615   7.850 1.00 . A A .  101 ARG HG2  1 1 
        5 12725 1 1 108 ARG HG3  H 142.049  13.092   8.635 1.00 . A A .  101 ARG HG3  1 1 
        5 12726 1 1 108 ARG HH11 H 146.552  13.560   9.295 1.00 . A A .  101 ARG HH11 1 1 
        5 12727 1 1 108 ARG HH12 H 147.619  12.260   9.705 1.00 . A A .  101 ARG HH12 1 1 
        5 12728 1 1 108 ARG HH21 H 145.282   9.775   9.160 1.00 . A A .  101 ARG HH21 1 1 
        5 12729 1 1 108 ARG HH22 H 146.908  10.145   9.629 1.00 . A A .  101 ARG HH22 1 1 
        5 12730 1 1 108 ARG N    N 142.776  15.055   5.471 1.00 . A A .  101 ARG N    1 1 
        5 12731 1 1 108 ARG NE   N 144.535  12.102   8.780 1.00 . A A .  101 ARG NE   1 1 
        5 12732 1 1 108 ARG NH1  N 146.719  12.582   9.410 1.00 . A A .  101 ARG NH1  1 1 
        5 12733 1 1 108 ARG NH2  N 146.002  10.446   9.334 1.00 . A A .  101 ARG NH2  1 1 
        5 12734 1 1 108 ARG O    O 142.433  13.291   3.437 1.00 . A A .  101 ARG O    1 1 
        5 12735 1 1 109 ILE C    C 144.238  10.045   2.817 1.00 . A A .  102 ILE C    1 1 
        5 12736 1 1 109 ILE CA   C 144.401  11.547   2.611 1.00 . A A .  102 ILE CA   1 1 
        5 12737 1 1 109 ILE CB   C 145.727  11.854   1.900 1.00 . A A .  102 ILE CB   1 1 
        5 12738 1 1 109 ILE CD1  C 147.221  13.710   1.104 1.00 . A A .  102 ILE CD1  1 1 
        5 12739 1 1 109 ILE CG1  C 145.850  13.369   1.698 1.00 . A A .  102 ILE CG1  1 1 
        5 12740 1 1 109 ILE CG2  C 145.770  11.152   0.539 1.00 . A A .  102 ILE CG2  1 1 
        5 12741 1 1 109 ILE H    H 145.061  12.050   4.562 1.00 . A A .  102 ILE H    1 1 
        5 12742 1 1 109 ILE HA   H 143.590  11.898   1.989 1.00 . A A .  102 ILE HA   1 1 
        5 12743 1 1 109 ILE HB   H 146.549  11.507   2.509 1.00 . A A .  102 ILE HB   1 1 
        5 12744 1 1 109 ILE HD11 H 147.988  13.162   1.631 1.00 . A A .  102 ILE HD11 1 1 
        5 12745 1 1 109 ILE HD12 H 147.404  14.770   1.201 1.00 . A A .  102 ILE HD12 1 1 
        5 12746 1 1 109 ILE HD13 H 147.238  13.438   0.059 1.00 . A A .  102 ILE HD13 1 1 
        5 12747 1 1 109 ILE HG12 H 145.074  13.703   1.024 1.00 . A A .  102 ILE HG12 1 1 
        5 12748 1 1 109 ILE HG13 H 145.739  13.868   2.648 1.00 . A A .  102 ILE HG13 1 1 
        5 12749 1 1 109 ILE HG21 H 145.674  10.086   0.683 1.00 . A A .  102 ILE HG21 1 1 
        5 12750 1 1 109 ILE HG22 H 146.710  11.364   0.052 1.00 . A A .  102 ILE HG22 1 1 
        5 12751 1 1 109 ILE HG23 H 144.957  11.507  -0.076 1.00 . A A .  102 ILE HG23 1 1 
        5 12752 1 1 109 ILE N    N 144.359  12.230   3.901 1.00 . A A .  102 ILE N    1 1 
        5 12753 1 1 109 ILE O    O 144.958   9.430   3.602 1.00 . A A .  102 ILE O    1 1 
        5 12754 1 1 110 ARG C    C 142.828   7.481   0.766 1.00 . A A .  103 ARG C    1 1 
        5 12755 1 1 110 ARG CA   C 143.049   8.031   2.168 1.00 . A A .  103 ARG CA   1 1 
        5 12756 1 1 110 ARG CB   C 141.826   7.752   3.044 1.00 . A A .  103 ARG CB   1 1 
        5 12757 1 1 110 ARG CD   C 140.934   7.873   5.379 1.00 . A A .  103 ARG CD   1 1 
        5 12758 1 1 110 ARG CG   C 142.096   8.259   4.463 1.00 . A A .  103 ARG CG   1 1 
        5 12759 1 1 110 ARG CZ   C 140.021   8.765   7.499 1.00 . A A .  103 ARG CZ   1 1 
        5 12760 1 1 110 ARG H    H 142.746  10.010   1.485 1.00 . A A .  103 ARG H    1 1 
        5 12761 1 1 110 ARG HA   H 143.911   7.548   2.604 1.00 . A A .  103 ARG HA   1 1 
        5 12762 1 1 110 ARG HB2  H 140.966   8.262   2.636 1.00 . A A .  103 ARG HB2  1 1 
        5 12763 1 1 110 ARG HB3  H 141.637   6.690   3.075 1.00 . A A .  103 ARG HB3  1 1 
        5 12764 1 1 110 ARG HD2  H 140.001   8.154   4.914 1.00 . A A .  103 ARG HD2  1 1 
        5 12765 1 1 110 ARG HD3  H 140.946   6.804   5.536 1.00 . A A .  103 ARG HD3  1 1 
        5 12766 1 1 110 ARG HE   H 141.940   8.883   6.940 1.00 . A A .  103 ARG HE   1 1 
        5 12767 1 1 110 ARG HG2  H 143.010   7.819   4.834 1.00 . A A .  103 ARG HG2  1 1 
        5 12768 1 1 110 ARG HG3  H 142.196   9.335   4.448 1.00 . A A .  103 ARG HG3  1 1 
        5 12769 1 1 110 ARG HH11 H 138.625   7.886   6.355 1.00 . A A .  103 ARG HH11 1 1 
        5 12770 1 1 110 ARG HH12 H 138.060   8.535   7.858 1.00 . A A .  103 ARG HH12 1 1 
        5 12771 1 1 110 ARG HH21 H 141.154   9.698   8.861 1.00 . A A .  103 ARG HH21 1 1 
        5 12772 1 1 110 ARG HH22 H 139.475   9.548   9.258 1.00 . A A .  103 ARG HH22 1 1 
        5 12773 1 1 110 ARG N    N 143.289   9.464   2.093 1.00 . A A .  103 ARG N    1 1 
        5 12774 1 1 110 ARG NE   N 141.056   8.559   6.669 1.00 . A A .  103 ARG NE   1 1 
        5 12775 1 1 110 ARG NH1  N 138.806   8.363   7.214 1.00 . A A .  103 ARG NH1  1 1 
        5 12776 1 1 110 ARG NH2  N 140.233   9.385   8.627 1.00 . A A .  103 ARG NH2  1 1 
        5 12777 1 1 110 ARG O    O 142.282   8.167  -0.097 1.00 . A A .  103 ARG O    1 1 
        5 12778 1 1 111 GLY C    C 142.829   4.171  -0.699 1.00 . A A .  104 GLY C    1 1 
        5 12779 1 1 111 GLY CA   C 143.170   5.653  -0.788 1.00 . A A .  104 GLY CA   1 1 
        5 12780 1 1 111 GLY H    H 143.681   5.746   1.266 1.00 . A A .  104 GLY H    1 1 
        5 12781 1 1 111 GLY HA2  H 142.398   6.161  -1.348 1.00 . A A .  104 GLY HA2  1 1 
        5 12782 1 1 111 GLY HA3  H 144.113   5.767  -1.300 1.00 . A A .  104 GLY HA3  1 1 
        5 12783 1 1 111 GLY N    N 143.274   6.253   0.536 1.00 . A A .  104 GLY N    1 1 
        5 12784 1 1 111 GLY O    O 142.880   3.570   0.374 1.00 . A A .  104 GLY O    1 1 
        5 12785 1 1 112 PHE C    C 142.972   1.426  -2.918 1.00 . A A .  105 PHE C    1 1 
        5 12786 1 1 112 PHE CA   C 142.111   2.182  -1.910 1.00 . A A .  105 PHE CA   1 1 
        5 12787 1 1 112 PHE CB   C 140.641   2.063  -2.318 1.00 . A A .  105 PHE CB   1 1 
        5 12788 1 1 112 PHE CD1  C 139.221   3.650  -0.966 1.00 . A A .  105 PHE CD1  1 1 
        5 12789 1 1 112 PHE CD2  C 139.231   1.299  -0.374 1.00 . A A .  105 PHE CD2  1 1 
        5 12790 1 1 112 PHE CE1  C 138.323   3.908   0.076 1.00 . A A .  105 PHE CE1  1 1 
        5 12791 1 1 112 PHE CE2  C 138.334   1.557   0.669 1.00 . A A .  105 PHE CE2  1 1 
        5 12792 1 1 112 PHE CG   C 139.676   2.345  -1.191 1.00 . A A .  105 PHE CG   1 1 
        5 12793 1 1 112 PHE CZ   C 137.880   2.863   0.894 1.00 . A A .  105 PHE CZ   1 1 
        5 12794 1 1 112 PHE H    H 142.524   4.115  -2.670 1.00 . A A .  105 PHE H    1 1 
        5 12795 1 1 112 PHE HA   H 142.237   1.729  -0.936 1.00 . A A .  105 PHE HA   1 1 
        5 12796 1 1 112 PHE HB2  H 140.447   2.763  -3.115 1.00 . A A .  105 PHE HB2  1 1 
        5 12797 1 1 112 PHE HB3  H 140.467   1.064  -2.689 1.00 . A A .  105 PHE HB3  1 1 
        5 12798 1 1 112 PHE HD1  H 139.564   4.457  -1.597 1.00 . A A .  105 PHE HD1  1 1 
        5 12799 1 1 112 PHE HD2  H 139.582   0.292  -0.547 1.00 . A A .  105 PHE HD2  1 1 
        5 12800 1 1 112 PHE HE1  H 137.973   4.915   0.250 1.00 . A A .  105 PHE HE1  1 1 
        5 12801 1 1 112 PHE HE2  H 137.993   0.750   1.300 1.00 . A A .  105 PHE HE2  1 1 
        5 12802 1 1 112 PHE HZ   H 137.187   3.062   1.698 1.00 . A A .  105 PHE HZ   1 1 
        5 12803 1 1 112 PHE N    N 142.497   3.587  -1.846 1.00 . A A .  105 PHE N    1 1 
        5 12804 1 1 112 PHE O    O 143.277   1.939  -3.999 1.00 . A A .  105 PHE O    1 1 
        5 12805 1 1 113 TRP C    C 143.169  -1.759  -3.952 1.00 . A A .  106 TRP C    1 1 
        5 12806 1 1 113 TRP CA   C 144.101  -0.673  -3.429 1.00 . A A .  106 TRP CA   1 1 
        5 12807 1 1 113 TRP CB   C 145.260  -1.332  -2.678 1.00 . A A .  106 TRP CB   1 1 
        5 12808 1 1 113 TRP CD1  C 147.291  -1.687  -4.141 1.00 . A A .  106 TRP CD1  1 1 
        5 12809 1 1 113 TRP CD2  C 146.014  -3.531  -3.971 1.00 . A A .  106 TRP CD2  1 1 
        5 12810 1 1 113 TRP CE2  C 147.106  -3.866  -4.809 1.00 . A A .  106 TRP CE2  1 1 
        5 12811 1 1 113 TRP CE3  C 145.057  -4.524  -3.702 1.00 . A A .  106 TRP CE3  1 1 
        5 12812 1 1 113 TRP CG   C 146.157  -2.139  -3.559 1.00 . A A .  106 TRP CG   1 1 
        5 12813 1 1 113 TRP CH2  C 146.275  -6.117  -5.080 1.00 . A A .  106 TRP CH2  1 1 
        5 12814 1 1 113 TRP CZ2  C 147.239  -5.144  -5.360 1.00 . A A .  106 TRP CZ2  1 1 
        5 12815 1 1 113 TRP CZ3  C 145.187  -5.807  -4.253 1.00 . A A .  106 TRP CZ3  1 1 
        5 12816 1 1 113 TRP H    H 143.153  -0.093  -1.630 1.00 . A A .  106 TRP H    1 1 
        5 12817 1 1 113 TRP HA   H 144.492  -0.103  -4.259 1.00 . A A .  106 TRP HA   1 1 
        5 12818 1 1 113 TRP HB2  H 145.848  -0.565  -2.198 1.00 . A A .  106 TRP HB2  1 1 
        5 12819 1 1 113 TRP HB3  H 144.849  -1.975  -1.912 1.00 . A A .  106 TRP HB3  1 1 
        5 12820 1 1 113 TRP HD1  H 147.693  -0.689  -4.043 1.00 . A A .  106 TRP HD1  1 1 
        5 12821 1 1 113 TRP HE1  H 148.683  -2.640  -5.401 1.00 . A A .  106 TRP HE1  1 1 
        5 12822 1 1 113 TRP HE3  H 144.214  -4.296  -3.065 1.00 . A A .  106 TRP HE3  1 1 
        5 12823 1 1 113 TRP HH2  H 146.368  -7.107  -5.501 1.00 . A A .  106 TRP HH2  1 1 
        5 12824 1 1 113 TRP HZ2  H 148.079  -5.377  -5.997 1.00 . A A .  106 TRP HZ2  1 1 
        5 12825 1 1 113 TRP HZ3  H 144.444  -6.561  -4.038 1.00 . A A .  106 TRP HZ3  1 1 
        5 12826 1 1 113 TRP N    N 143.364   0.213  -2.537 1.00 . A A .  106 TRP N    1 1 
        5 12827 1 1 113 TRP NE1  N 147.855  -2.709  -4.882 1.00 . A A .  106 TRP NE1  1 1 
        5 12828 1 1 113 TRP O    O 142.516  -2.444  -3.167 1.00 . A A .  106 TRP O    1 1 
        5 12829 1 1 114 PHE C    C 143.066  -3.959  -6.620 1.00 . A A .  107 PHE C    1 1 
        5 12830 1 1 114 PHE CA   C 142.240  -2.905  -5.891 1.00 . A A .  107 PHE CA   1 1 
        5 12831 1 1 114 PHE CB   C 141.300  -2.218  -6.883 1.00 . A A .  107 PHE CB   1 1 
        5 12832 1 1 114 PHE CD1  C 138.969  -2.076  -5.933 1.00 . A A .  107 PHE CD1  1 1 
        5 12833 1 1 114 PHE CD2  C 140.369  -0.098  -5.884 1.00 . A A .  107 PHE CD2  1 1 
        5 12834 1 1 114 PHE CE1  C 137.937  -1.361  -5.314 1.00 . A A .  107 PHE CE1  1 1 
        5 12835 1 1 114 PHE CE2  C 139.338   0.618  -5.266 1.00 . A A .  107 PHE CE2  1 1 
        5 12836 1 1 114 PHE CG   C 140.185  -1.445  -6.219 1.00 . A A .  107 PHE CG   1 1 
        5 12837 1 1 114 PHE CZ   C 138.121  -0.014  -4.981 1.00 . A A .  107 PHE CZ   1 1 
        5 12838 1 1 114 PHE H    H 143.665  -1.336  -5.843 1.00 . A A .  107 PHE H    1 1 
        5 12839 1 1 114 PHE HA   H 141.648  -3.389  -5.130 1.00 . A A .  107 PHE HA   1 1 
        5 12840 1 1 114 PHE HB2  H 141.875  -1.535  -7.489 1.00 . A A .  107 PHE HB2  1 1 
        5 12841 1 1 114 PHE HB3  H 140.870  -2.972  -7.528 1.00 . A A .  107 PHE HB3  1 1 
        5 12842 1 1 114 PHE HD1  H 138.827  -3.116  -6.190 1.00 . A A .  107 PHE HD1  1 1 
        5 12843 1 1 114 PHE HD2  H 141.308   0.388  -6.105 1.00 . A A .  107 PHE HD2  1 1 
        5 12844 1 1 114 PHE HE1  H 136.999  -1.849  -5.094 1.00 . A A .  107 PHE HE1  1 1 
        5 12845 1 1 114 PHE HE2  H 139.480   1.657  -5.009 1.00 . A A .  107 PHE HE2  1 1 
        5 12846 1 1 114 PHE HZ   H 137.325   0.538  -4.504 1.00 . A A .  107 PHE HZ   1 1 
        5 12847 1 1 114 PHE N    N 143.111  -1.908  -5.272 1.00 . A A .  107 PHE N    1 1 
        5 12848 1 1 114 PHE O    O 144.076  -3.644  -7.248 1.00 . A A .  107 PHE O    1 1 
        5 12849 1 1 115 TYR C    C 143.563  -6.005  -8.687 1.00 . A A .  108 TYR C    1 1 
        5 12850 1 1 115 TYR CA   C 143.314  -6.314  -7.210 1.00 . A A .  108 TYR CA   1 1 
        5 12851 1 1 115 TYR CB   C 142.480  -7.591  -7.095 1.00 . A A .  108 TYR CB   1 1 
        5 12852 1 1 115 TYR CD1  C 144.035  -9.574  -6.990 1.00 . A A .  108 TYR CD1  1 1 
        5 12853 1 1 115 TYR CD2  C 142.845  -9.133  -9.056 1.00 . A A .  108 TYR CD2  1 1 
        5 12854 1 1 115 TYR CE1  C 144.642 -10.690  -7.577 1.00 . A A .  108 TYR CE1  1 1 
        5 12855 1 1 115 TYR CE2  C 143.453 -10.249  -9.644 1.00 . A A .  108 TYR CE2  1 1 
        5 12856 1 1 115 TYR CG   C 143.136  -8.795  -7.729 1.00 . A A .  108 TYR CG   1 1 
        5 12857 1 1 115 TYR CZ   C 144.351 -11.028  -8.904 1.00 . A A .  108 TYR CZ   1 1 
        5 12858 1 1 115 TYR H    H 141.844  -5.408  -5.973 1.00 . A A .  108 TYR H    1 1 
        5 12859 1 1 115 TYR HA   H 144.263  -6.479  -6.726 1.00 . A A .  108 TYR HA   1 1 
        5 12860 1 1 115 TYR HB2  H 142.314  -7.804  -6.050 1.00 . A A .  108 TYR HB2  1 1 
        5 12861 1 1 115 TYR HB3  H 141.523  -7.422  -7.568 1.00 . A A .  108 TYR HB3  1 1 
        5 12862 1 1 115 TYR HD1  H 144.260  -9.313  -5.965 1.00 . A A .  108 TYR HD1  1 1 
        5 12863 1 1 115 TYR HD2  H 142.152  -8.533  -9.626 1.00 . A A .  108 TYR HD2  1 1 
        5 12864 1 1 115 TYR HE1  H 145.336 -11.290  -7.007 1.00 . A A .  108 TYR HE1  1 1 
        5 12865 1 1 115 TYR HE2  H 143.229 -10.509 -10.668 1.00 . A A .  108 TYR HE2  1 1 
        5 12866 1 1 115 TYR HH   H 144.313 -12.844  -9.489 1.00 . A A .  108 TYR HH   1 1 
        5 12867 1 1 115 TYR N    N 142.627  -5.213  -6.533 1.00 . A A .  108 TYR N    1 1 
        5 12868 1 1 115 TYR O    O 144.608  -6.356  -9.233 1.00 . A A .  108 TYR O    1 1 
        5 12869 1 1 115 TYR OH   O 144.951 -12.127  -9.483 1.00 . A A .  108 TYR OH   1 1 
        5 12870 1 1 116 ASN C    C 142.326  -3.533 -10.955 1.00 . A A .  109 ASN C    1 1 
        5 12871 1 1 116 ASN CA   C 142.731  -4.989 -10.738 1.00 . A A .  109 ASN CA   1 1 
        5 12872 1 1 116 ASN CB   C 141.851  -5.908 -11.589 1.00 . A A .  109 ASN CB   1 1 
        5 12873 1 1 116 ASN CG   C 142.228  -5.782 -13.062 1.00 . A A .  109 ASN CG   1 1 
        5 12874 1 1 116 ASN H    H 141.785  -5.097  -8.842 1.00 . A A .  109 ASN H    1 1 
        5 12875 1 1 116 ASN HA   H 143.760  -5.113 -11.042 1.00 . A A .  109 ASN HA   1 1 
        5 12876 1 1 116 ASN HB2  H 141.988  -6.930 -11.270 1.00 . A A .  109 ASN HB2  1 1 
        5 12877 1 1 116 ASN HB3  H 140.815  -5.629 -11.462 1.00 . A A .  109 ASN HB3  1 1 
        5 12878 1 1 116 ASN HD21 H 142.054  -7.725 -13.431 1.00 . A A .  109 ASN HD21 1 1 
        5 12879 1 1 116 ASN HD22 H 142.502  -6.770 -14.762 1.00 . A A .  109 ASN HD22 1 1 
        5 12880 1 1 116 ASN N    N 142.600  -5.347  -9.327 1.00 . A A .  109 ASN N    1 1 
        5 12881 1 1 116 ASN ND2  N 142.266  -6.848 -13.813 1.00 . A A .  109 ASN ND2  1 1 
        5 12882 1 1 116 ASN O    O 141.333  -3.067 -10.397 1.00 . A A .  109 ASN O    1 1 
        5 12883 1 1 116 ASN OD1  O 142.489  -4.682 -13.544 1.00 . A A .  109 ASN OD1  1 1 
        5 12884 1 1 117 SER C    C 141.481  -1.209 -12.687 1.00 . A A .  110 SER C    1 1 
        5 12885 1 1 117 SER CA   C 142.839  -1.404 -12.018 1.00 . A A .  110 SER CA   1 1 
        5 12886 1 1 117 SER CB   C 143.935  -0.822 -12.912 1.00 . A A .  110 SER CB   1 1 
        5 12887 1 1 117 SER H    H 143.867  -3.249 -12.201 1.00 . A A .  110 SER H    1 1 
        5 12888 1 1 117 SER HA   H 142.843  -0.875 -11.077 1.00 . A A .  110 SER HA   1 1 
        5 12889 1 1 117 SER HB2  H 144.902  -1.047 -12.494 1.00 . A A .  110 SER HB2  1 1 
        5 12890 1 1 117 SER HB3  H 143.862  -1.261 -13.898 1.00 . A A .  110 SER HB3  1 1 
        5 12891 1 1 117 SER HG   H 144.518   0.944 -13.483 1.00 . A A .  110 SER HG   1 1 
        5 12892 1 1 117 SER N    N 143.103  -2.818 -11.765 1.00 . A A .  110 SER N    1 1 
        5 12893 1 1 117 SER O    O 140.732  -0.298 -12.336 1.00 . A A .  110 SER O    1 1 
        5 12894 1 1 117 SER OG   O 143.777   0.588 -12.985 1.00 . A A .  110 SER OG   1 1 
        5 12895 1 1 118 GLU C    C 138.743  -2.145 -13.367 1.00 . A A .  111 GLU C    1 1 
        5 12896 1 1 118 GLU CA   C 139.895  -1.994 -14.356 1.00 . A A .  111 GLU CA   1 1 
        5 12897 1 1 118 GLU CB   C 139.814  -3.110 -15.401 1.00 . A A .  111 GLU CB   1 1 
        5 12898 1 1 118 GLU CD   C 140.881  -1.702 -17.206 1.00 . A A .  111 GLU CD   1 1 
        5 12899 1 1 118 GLU CG   C 140.984  -2.988 -16.384 1.00 . A A .  111 GLU CG   1 1 
        5 12900 1 1 118 GLU H    H 141.807  -2.778 -13.883 1.00 . A A .  111 GLU H    1 1 
        5 12901 1 1 118 GLU HA   H 139.817  -1.038 -14.852 1.00 . A A .  111 GLU HA   1 1 
        5 12902 1 1 118 GLU HB2  H 139.858  -4.069 -14.905 1.00 . A A .  111 GLU HB2  1 1 
        5 12903 1 1 118 GLU HB3  H 138.883  -3.029 -15.942 1.00 . A A .  111 GLU HB3  1 1 
        5 12904 1 1 118 GLU HG2  H 141.910  -2.980 -15.829 1.00 . A A .  111 GLU HG2  1 1 
        5 12905 1 1 118 GLU HG3  H 140.978  -3.839 -17.049 1.00 . A A .  111 GLU HG3  1 1 
        5 12906 1 1 118 GLU N    N 141.172  -2.069 -13.652 1.00 . A A .  111 GLU N    1 1 
        5 12907 1 1 118 GLU O    O 137.764  -1.399 -13.403 1.00 . A A .  111 GLU O    1 1 
        5 12908 1 1 118 GLU OE1  O 139.785  -1.184 -17.353 1.00 . A A .  111 GLU OE1  1 1 
        5 12909 1 1 118 GLU OE2  O 141.911  -1.252 -17.682 1.00 . A A .  111 GLU OE2  1 1 
        5 12910 1 1 119 GLU C    C 137.639  -2.076 -10.625 1.00 . A A .  112 GLU C    1 1 
        5 12911 1 1 119 GLU CA   C 137.874  -3.348 -11.438 1.00 . A A .  112 GLU CA   1 1 
        5 12912 1 1 119 GLU CB   C 138.368  -4.470 -10.524 1.00 . A A .  112 GLU CB   1 1 
        5 12913 1 1 119 GLU CD   C 137.770  -6.007  -8.648 1.00 . A A .  112 GLU CD   1 1 
        5 12914 1 1 119 GLU CG   C 137.232  -4.965  -9.626 1.00 . A A .  112 GLU CG   1 1 
        5 12915 1 1 119 GLU H    H 139.691  -3.660 -12.475 1.00 . A A .  112 GLU H    1 1 
        5 12916 1 1 119 GLU HA   H 136.950  -3.651 -11.907 1.00 . A A .  112 GLU HA   1 1 
        5 12917 1 1 119 GLU HB2  H 138.728  -5.289 -11.129 1.00 . A A .  112 GLU HB2  1 1 
        5 12918 1 1 119 GLU HB3  H 139.173  -4.100  -9.907 1.00 . A A .  112 GLU HB3  1 1 
        5 12919 1 1 119 GLU HG2  H 136.822  -4.132  -9.075 1.00 . A A .  112 GLU HG2  1 1 
        5 12920 1 1 119 GLU HG3  H 136.461  -5.411 -10.235 1.00 . A A .  112 GLU HG3  1 1 
        5 12921 1 1 119 GLU N    N 138.883  -3.108 -12.463 1.00 . A A .  112 GLU N    1 1 
        5 12922 1 1 119 GLU O    O 136.501  -1.683 -10.361 1.00 . A A .  112 GLU O    1 1 
        5 12923 1 1 119 GLU OE1  O 138.904  -5.868  -8.220 1.00 . A A .  112 GLU OE1  1 1 
        5 12924 1 1 119 GLU OE2  O 137.041  -6.935  -8.339 1.00 . A A .  112 GLU OE2  1 1 
        5 12925 1 1 120 CYS C    C 137.872   0.877 -10.348 1.00 . A A .  113 CYS C    1 1 
        5 12926 1 1 120 CYS CA   C 138.654  -0.155  -9.540 1.00 . A A .  113 CYS CA   1 1 
        5 12927 1 1 120 CYS CB   C 140.063   0.373  -9.260 1.00 . A A .  113 CYS CB   1 1 
        5 12928 1 1 120 CYS H    H 139.612  -1.782 -10.501 1.00 . A A .  113 CYS H    1 1 
        5 12929 1 1 120 CYS HA   H 138.149  -0.321  -8.600 1.00 . A A .  113 CYS HA   1 1 
        5 12930 1 1 120 CYS HB2  H 140.614  -0.360  -8.689 1.00 . A A .  113 CYS HB2  1 1 
        5 12931 1 1 120 CYS HB3  H 140.571   0.555 -10.196 1.00 . A A .  113 CYS HB3  1 1 
        5 12932 1 1 120 CYS HG   H 140.429   1.789  -7.489 1.00 . A A .  113 CYS HG   1 1 
        5 12933 1 1 120 CYS N    N 138.735  -1.417 -10.264 1.00 . A A .  113 CYS N    1 1 
        5 12934 1 1 120 CYS O    O 137.080   1.636  -9.795 1.00 . A A .  113 CYS O    1 1 
        5 12935 1 1 120 CYS SG   S 139.963   1.917  -8.318 1.00 . A A .  113 CYS SG   1 1 
        5 12936 1 1 121 ASP C    C 135.915   1.773 -12.401 1.00 . A A .  114 ASP C    1 1 
        5 12937 1 1 121 ASP CA   C 137.431   1.875 -12.518 1.00 . A A .  114 ASP CA   1 1 
        5 12938 1 1 121 ASP CB   C 137.849   1.658 -13.974 1.00 . A A .  114 ASP CB   1 1 
        5 12939 1 1 121 ASP CG   C 137.425   2.849 -14.825 1.00 . A A .  114 ASP CG   1 1 
        5 12940 1 1 121 ASP H    H 138.657   0.209 -12.065 1.00 . A A .  114 ASP H    1 1 
        5 12941 1 1 121 ASP HA   H 137.741   2.863 -12.210 1.00 . A A .  114 ASP HA   1 1 
        5 12942 1 1 121 ASP HB2  H 138.922   1.544 -14.024 1.00 . A A .  114 ASP HB2  1 1 
        5 12943 1 1 121 ASP HB3  H 137.376   0.763 -14.352 1.00 . A A .  114 ASP HB3  1 1 
        5 12944 1 1 121 ASP N    N 138.078   0.888 -11.663 1.00 . A A .  114 ASP N    1 1 
        5 12945 1 1 121 ASP O    O 135.227   2.779 -12.236 1.00 . A A .  114 ASP O    1 1 
        5 12946 1 1 121 ASP OD1  O 136.378   3.412 -14.547 1.00 . A A .  114 ASP OD1  1 1 
        5 12947 1 1 121 ASP OD2  O 138.154   3.184 -15.745 1.00 . A A .  114 ASP OD2  1 1 
        5 12948 1 1 122 ARG C    C 133.374   0.858 -11.109 1.00 . A A .  115 ARG C    1 1 
        5 12949 1 1 122 ARG CA   C 133.957   0.342 -12.420 1.00 . A A .  115 ARG CA   1 1 
        5 12950 1 1 122 ARG CB   C 133.631  -1.145 -12.578 1.00 . A A .  115 ARG CB   1 1 
        5 12951 1 1 122 ARG CD   C 133.620  -3.062 -14.192 1.00 . A A .  115 ARG CD   1 1 
        5 12952 1 1 122 ARG CG   C 134.089  -1.624 -13.957 1.00 . A A .  115 ARG CG   1 1 
        5 12953 1 1 122 ARG CZ   C 133.410  -4.228 -12.017 1.00 . A A .  115 ARG CZ   1 1 
        5 12954 1 1 122 ARG H    H 136.002  -0.221 -12.532 1.00 . A A .  115 ARG H    1 1 
        5 12955 1 1 122 ARG HA   H 133.505   0.886 -13.236 1.00 . A A .  115 ARG HA   1 1 
        5 12956 1 1 122 ARG HB2  H 134.140  -1.708 -11.811 1.00 . A A .  115 ARG HB2  1 1 
        5 12957 1 1 122 ARG HB3  H 132.564  -1.290 -12.487 1.00 . A A .  115 ARG HB3  1 1 
        5 12958 1 1 122 ARG HD2  H 132.542  -3.090 -14.217 1.00 . A A .  115 ARG HD2  1 1 
        5 12959 1 1 122 ARG HD3  H 134.001  -3.406 -15.143 1.00 . A A .  115 ARG HD3  1 1 
        5 12960 1 1 122 ARG HE   H 134.990  -4.354 -13.235 1.00 . A A .  115 ARG HE   1 1 
        5 12961 1 1 122 ARG HG2  H 133.671  -0.980 -14.718 1.00 . A A .  115 ARG HG2  1 1 
        5 12962 1 1 122 ARG HG3  H 135.168  -1.589 -14.008 1.00 . A A .  115 ARG HG3  1 1 
        5 12963 1 1 122 ARG HH11 H 131.810  -3.082 -12.429 1.00 . A A .  115 ARG HH11 1 1 
        5 12964 1 1 122 ARG HH12 H 131.742  -3.954 -10.937 1.00 . A A .  115 ARG HH12 1 1 
        5 12965 1 1 122 ARG HH21 H 134.831  -5.442 -11.302 1.00 . A A .  115 ARG HH21 1 1 
        5 12966 1 1 122 ARG HH22 H 133.425  -5.268 -10.307 1.00 . A A .  115 ARG HH22 1 1 
        5 12967 1 1 122 ARG N    N 135.400   0.550 -12.461 1.00 . A A .  115 ARG N    1 1 
        5 12968 1 1 122 ARG NE   N 134.108  -3.943 -13.127 1.00 . A A .  115 ARG NE   1 1 
        5 12969 1 1 122 ARG NH1  N 132.228  -3.713 -11.778 1.00 . A A .  115 ARG NH1  1 1 
        5 12970 1 1 122 ARG NH2  N 133.929  -5.043 -11.140 1.00 . A A .  115 ARG NH2  1 1 
        5 12971 1 1 122 ARG O    O 132.416   1.634 -11.104 1.00 . A A .  115 ARG O    1 1 
        5 12972 1 1 123 ILE C    C 133.475   2.394  -8.583 1.00 . A A .  116 ILE C    1 1 
        5 12973 1 1 123 ILE CA   C 133.477   0.867  -8.684 1.00 . A A .  116 ILE CA   1 1 
        5 12974 1 1 123 ILE CB   C 134.344   0.277  -7.563 1.00 . A A .  116 ILE CB   1 1 
        5 12975 1 1 123 ILE CD1  C 133.110  -1.966  -7.444 1.00 . A A .  116 ILE CD1  1 1 
        5 12976 1 1 123 ILE CG1  C 134.451  -1.257  -7.700 1.00 . A A .  116 ILE CG1  1 1 
        5 12977 1 1 123 ILE CG2  C 133.762   0.653  -6.193 1.00 . A A .  116 ILE CG2  1 1 
        5 12978 1 1 123 ILE H    H 134.775  -0.116 -10.061 1.00 . A A .  116 ILE H    1 1 
        5 12979 1 1 123 ILE HA   H 132.464   0.516  -8.572 1.00 . A A .  116 ILE HA   1 1 
        5 12980 1 1 123 ILE HB   H 135.335   0.701  -7.639 1.00 . A A .  116 ILE HB   1 1 
        5 12981 1 1 123 ILE HD11 H 132.947  -2.712  -8.208 1.00 . A A .  116 ILE HD11 1 1 
        5 12982 1 1 123 ILE HD12 H 132.305  -1.249  -7.460 1.00 . A A .  116 ILE HD12 1 1 
        5 12983 1 1 123 ILE HD13 H 133.137  -2.448  -6.475 1.00 . A A .  116 ILE HD13 1 1 
        5 12984 1 1 123 ILE HG12 H 134.785  -1.499  -8.698 1.00 . A A .  116 ILE HG12 1 1 
        5 12985 1 1 123 ILE HG13 H 135.181  -1.619  -6.992 1.00 . A A .  116 ILE HG13 1 1 
        5 12986 1 1 123 ILE HG21 H 133.731   1.728  -6.099 1.00 . A A .  116 ILE HG21 1 1 
        5 12987 1 1 123 ILE HG22 H 134.384   0.242  -5.414 1.00 . A A .  116 ILE HG22 1 1 
        5 12988 1 1 123 ILE HG23 H 132.760   0.256  -6.105 1.00 . A A .  116 ILE HG23 1 1 
        5 12989 1 1 123 ILE N    N 133.978   0.454  -9.995 1.00 . A A .  116 ILE N    1 1 
        5 12990 1 1 123 ILE O    O 132.509   2.998  -8.116 1.00 . A A .  116 ILE O    1 1 
        5 12991 1 1 124 SER C    C 133.563   5.159  -9.701 1.00 . A A .  117 SER C    1 1 
        5 12992 1 1 124 SER CA   C 134.692   4.463  -8.950 1.00 . A A .  117 SER CA   1 1 
        5 12993 1 1 124 SER CB   C 136.037   4.898  -9.531 1.00 . A A .  117 SER CB   1 1 
        5 12994 1 1 124 SER H    H 135.270   2.491  -9.454 1.00 . A A .  117 SER H    1 1 
        5 12995 1 1 124 SER HA   H 134.651   4.753  -7.911 1.00 . A A .  117 SER HA   1 1 
        5 12996 1 1 124 SER HB2  H 136.232   5.925  -9.267 1.00 . A A .  117 SER HB2  1 1 
        5 12997 1 1 124 SER HB3  H 136.821   4.272  -9.127 1.00 . A A .  117 SER HB3  1 1 
        5 12998 1 1 124 SER HG   H 136.858   4.495 -11.249 1.00 . A A .  117 SER HG   1 1 
        5 12999 1 1 124 SER N    N 134.555   3.014  -9.042 1.00 . A A .  117 SER N    1 1 
        5 13000 1 1 124 SER O    O 132.965   6.108  -9.198 1.00 . A A .  117 SER O    1 1 
        5 13001 1 1 124 SER OG   O 135.993   4.783 -10.947 1.00 . A A .  117 SER OG   1 1 
        5 13002 1 1 125 GLY C    C 130.888   5.292 -10.965 1.00 . A A .  118 GLY C    1 1 
        5 13003 1 1 125 GLY CA   C 132.214   5.279 -11.715 1.00 . A A .  118 GLY CA   1 1 
        5 13004 1 1 125 GLY H    H 133.745   3.891 -11.239 1.00 . A A .  118 GLY H    1 1 
        5 13005 1 1 125 GLY HA2  H 132.498   6.292 -11.960 1.00 . A A .  118 GLY HA2  1 1 
        5 13006 1 1 125 GLY HA3  H 132.097   4.709 -12.626 1.00 . A A .  118 GLY HA3  1 1 
        5 13007 1 1 125 GLY N    N 133.261   4.671 -10.900 1.00 . A A .  118 GLY N    1 1 
        5 13008 1 1 125 GLY O    O 130.179   6.297 -10.945 1.00 . A A .  118 GLY O    1 1 
        5 13009 1 1 126 LEU C    C 129.222   5.129  -8.514 1.00 . A A .  119 LEU C    1 1 
        5 13010 1 1 126 LEU CA   C 129.317   4.056  -9.592 1.00 . A A .  119 LEU CA   1 1 
        5 13011 1 1 126 LEU CB   C 129.231   2.671  -8.951 1.00 . A A .  119 LEU CB   1 1 
        5 13012 1 1 126 LEU CD1  C 129.708   0.282  -9.557 1.00 . A A .  119 LEU CD1  1 1 
        5 13013 1 1 126 LEU CD2  C 127.613   1.385 -10.373 1.00 . A A .  119 LEU CD2  1 1 
        5 13014 1 1 126 LEU CG   C 129.094   1.599 -10.043 1.00 . A A .  119 LEU CG   1 1 
        5 13015 1 1 126 LEU H    H 131.201   3.420 -10.332 1.00 . A A .  119 LEU H    1 1 
        5 13016 1 1 126 LEU HA   H 128.495   4.176 -10.283 1.00 . A A .  119 LEU HA   1 1 
        5 13017 1 1 126 LEU HB2  H 130.130   2.493  -8.377 1.00 . A A .  119 LEU HB2  1 1 
        5 13018 1 1 126 LEU HB3  H 128.374   2.631  -8.295 1.00 . A A .  119 LEU HB3  1 1 
        5 13019 1 1 126 LEU HD11 H 129.232  -0.550 -10.057 1.00 . A A .  119 LEU HD11 1 1 
        5 13020 1 1 126 LEU HD12 H 129.567   0.190  -8.491 1.00 . A A .  119 LEU HD12 1 1 
        5 13021 1 1 126 LEU HD13 H 130.765   0.277  -9.780 1.00 . A A .  119 LEU HD13 1 1 
        5 13022 1 1 126 LEU HD21 H 127.518   1.013 -11.383 1.00 . A A .  119 LEU HD21 1 1 
        5 13023 1 1 126 LEU HD22 H 127.084   2.322 -10.284 1.00 . A A .  119 LEU HD22 1 1 
        5 13024 1 1 126 LEU HD23 H 127.191   0.667  -9.684 1.00 . A A .  119 LEU HD23 1 1 
        5 13025 1 1 126 LEU HG   H 129.616   1.920 -10.934 1.00 . A A .  119 LEU HG   1 1 
        5 13026 1 1 126 LEU N    N 130.574   4.175 -10.322 1.00 . A A .  119 LEU N    1 1 
        5 13027 1 1 126 LEU O    O 128.220   5.836  -8.406 1.00 . A A .  119 LEU O    1 1 
        5 13028 1 1 127 VAL C    C 130.081   7.643  -7.201 1.00 . A A .  120 VAL C    1 1 
        5 13029 1 1 127 VAL CA   C 130.300   6.237  -6.646 1.00 . A A .  120 VAL CA   1 1 
        5 13030 1 1 127 VAL CB   C 131.631   6.162  -5.886 1.00 . A A .  120 VAL CB   1 1 
        5 13031 1 1 127 VAL CG1  C 131.630   7.150  -4.715 1.00 . A A .  120 VAL CG1  1 1 
        5 13032 1 1 127 VAL CG2  C 131.823   4.745  -5.338 1.00 . A A .  120 VAL CG2  1 1 
        5 13033 1 1 127 VAL H    H 131.069   4.691  -7.886 1.00 . A A .  120 VAL H    1 1 
        5 13034 1 1 127 VAL HA   H 129.498   6.006  -5.961 1.00 . A A .  120 VAL HA   1 1 
        5 13035 1 1 127 VAL HB   H 132.443   6.401  -6.559 1.00 . A A .  120 VAL HB   1 1 
        5 13036 1 1 127 VAL HG11 H 132.436   6.906  -4.038 1.00 . A A .  120 VAL HG11 1 1 
        5 13037 1 1 127 VAL HG12 H 130.688   7.088  -4.192 1.00 . A A .  120 VAL HG12 1 1 
        5 13038 1 1 127 VAL HG13 H 131.768   8.154  -5.091 1.00 . A A .  120 VAL HG13 1 1 
        5 13039 1 1 127 VAL HG21 H 131.121   4.573  -4.535 1.00 . A A .  120 VAL HG21 1 1 
        5 13040 1 1 127 VAL HG22 H 132.830   4.637  -4.964 1.00 . A A .  120 VAL HG22 1 1 
        5 13041 1 1 127 VAL HG23 H 131.652   4.028  -6.126 1.00 . A A .  120 VAL HG23 1 1 
        5 13042 1 1 127 VAL N    N 130.285   5.261  -7.730 1.00 . A A .  120 VAL N    1 1 
        5 13043 1 1 127 VAL O    O 129.316   8.428  -6.646 1.00 . A A .  120 VAL O    1 1 
        5 13044 1 1 128 ASN C    C 129.174   9.595  -9.236 1.00 . A A .  121 ASN C    1 1 
        5 13045 1 1 128 ASN CA   C 130.629   9.272  -8.918 1.00 . A A .  121 ASN CA   1 1 
        5 13046 1 1 128 ASN CB   C 131.458   9.329 -10.203 1.00 . A A .  121 ASN CB   1 1 
        5 13047 1 1 128 ASN CG   C 132.933   9.108  -9.885 1.00 . A A .  121 ASN CG   1 1 
        5 13048 1 1 128 ASN H    H 131.308   7.273  -8.734 1.00 . A A .  121 ASN H    1 1 
        5 13049 1 1 128 ASN HA   H 131.009  10.008  -8.224 1.00 . A A .  121 ASN HA   1 1 
        5 13050 1 1 128 ASN HB2  H 131.118   8.561 -10.882 1.00 . A A .  121 ASN HB2  1 1 
        5 13051 1 1 128 ASN HB3  H 131.334  10.297 -10.666 1.00 . A A .  121 ASN HB3  1 1 
        5 13052 1 1 128 ASN HD21 H 133.356   8.357 -11.672 1.00 . A A .  121 ASN HD21 1 1 
        5 13053 1 1 128 ASN HD22 H 134.666   8.451 -10.596 1.00 . A A .  121 ASN HD22 1 1 
        5 13054 1 1 128 ASN N    N 130.740   7.948  -8.313 1.00 . A A .  121 ASN N    1 1 
        5 13055 1 1 128 ASN ND2  N 133.717   8.596 -10.793 1.00 . A A .  121 ASN ND2  1 1 
        5 13056 1 1 128 ASN O    O 128.708  10.710  -9.002 1.00 . A A .  121 ASN O    1 1 
        5 13057 1 1 128 ASN OD1  O 133.382   9.409  -8.778 1.00 . A A .  121 ASN OD1  1 1 
        5 13058 1 1 129 GLY C    C 126.218   9.131  -8.907 1.00 . A A .  122 GLY C    1 1 
        5 13059 1 1 129 GLY CA   C 127.062   8.797 -10.131 1.00 . A A .  122 GLY CA   1 1 
        5 13060 1 1 129 GLY H    H 128.893   7.745  -9.938 1.00 . A A .  122 GLY H    1 1 
        5 13061 1 1 129 GLY HA2  H 126.986   9.604 -10.844 1.00 . A A .  122 GLY HA2  1 1 
        5 13062 1 1 129 GLY HA3  H 126.685   7.890 -10.580 1.00 . A A .  122 GLY HA3  1 1 
        5 13063 1 1 129 GLY N    N 128.462   8.610  -9.772 1.00 . A A .  122 GLY N    1 1 
        5 13064 1 1 129 GLY O    O 125.360  10.011  -8.954 1.00 . A A .  122 GLY O    1 1 
        5 13065 1 1 130 LEU C    C 125.938  10.070  -6.076 1.00 . A A .  123 LEU C    1 1 
        5 13066 1 1 130 LEU CA   C 125.720   8.646  -6.580 1.00 . A A .  123 LEU CA   1 1 
        5 13067 1 1 130 LEU CB   C 126.175   7.654  -5.507 1.00 . A A .  123 LEU CB   1 1 
        5 13068 1 1 130 LEU CD1  C 126.537   5.232  -5.011 1.00 . A A .  123 LEU CD1  1 1 
        5 13069 1 1 130 LEU CD2  C 124.369   5.995  -5.986 1.00 . A A .  123 LEU CD2  1 1 
        5 13070 1 1 130 LEU CG   C 125.882   6.226  -5.972 1.00 . A A .  123 LEU CG   1 1 
        5 13071 1 1 130 LEU H    H 127.138   7.706  -7.850 1.00 . A A .  123 LEU H    1 1 
        5 13072 1 1 130 LEU HA   H 124.667   8.497  -6.767 1.00 . A A .  123 LEU HA   1 1 
        5 13073 1 1 130 LEU HB2  H 127.235   7.768  -5.339 1.00 . A A .  123 LEU HB2  1 1 
        5 13074 1 1 130 LEU HB3  H 125.640   7.847  -4.590 1.00 . A A .  123 LEU HB3  1 1 
        5 13075 1 1 130 LEU HD11 H 126.361   5.547  -3.993 1.00 . A A .  123 LEU HD11 1 1 
        5 13076 1 1 130 LEU HD12 H 127.600   5.198  -5.198 1.00 . A A .  123 LEU HD12 1 1 
        5 13077 1 1 130 LEU HD13 H 126.113   4.251  -5.163 1.00 . A A .  123 LEU HD13 1 1 
        5 13078 1 1 130 LEU HD21 H 124.167   4.939  -6.091 1.00 . A A .  123 LEU HD21 1 1 
        5 13079 1 1 130 LEU HD22 H 123.931   6.530  -6.816 1.00 . A A .  123 LEU HD22 1 1 
        5 13080 1 1 130 LEU HD23 H 123.942   6.353  -5.061 1.00 . A A .  123 LEU HD23 1 1 
        5 13081 1 1 130 LEU HG   H 126.280   6.082  -6.965 1.00 . A A .  123 LEU HG   1 1 
        5 13082 1 1 130 LEU N    N 126.460   8.414  -7.816 1.00 . A A .  123 LEU N    1 1 
        5 13083 1 1 130 LEU O    O 125.000  10.732  -5.632 1.00 . A A .  123 LEU O    1 1 
        5 13084 1 1 131 LEU C    C 126.787  12.946  -6.433 1.00 . A A .  124 LEU C    1 1 
        5 13085 1 1 131 LEU CA   C 127.529  11.861  -5.657 1.00 . A A .  124 LEU CA   1 1 
        5 13086 1 1 131 LEU CB   C 129.036  12.086  -5.788 1.00 . A A .  124 LEU CB   1 1 
        5 13087 1 1 131 LEU CD1  C 131.277  11.137  -5.219 1.00 . A A .  124 LEU CD1  1 1 
        5 13088 1 1 131 LEU CD2  C 129.576  11.484  -3.424 1.00 . A A .  124 LEU CD2  1 1 
        5 13089 1 1 131 LEU CG   C 129.783  11.098  -4.890 1.00 . A A .  124 LEU CG   1 1 
        5 13090 1 1 131 LEU H    H 127.880   9.963  -6.527 1.00 . A A .  124 LEU H    1 1 
        5 13091 1 1 131 LEU HA   H 127.257  11.931  -4.614 1.00 . A A .  124 LEU HA   1 1 
        5 13092 1 1 131 LEU HB2  H 129.334  11.937  -6.815 1.00 . A A .  124 LEU HB2  1 1 
        5 13093 1 1 131 LEU HB3  H 129.278  13.094  -5.485 1.00 . A A .  124 LEU HB3  1 1 
        5 13094 1 1 131 LEU HD11 H 131.681  12.100  -4.941 1.00 . A A .  124 LEU HD11 1 1 
        5 13095 1 1 131 LEU HD12 H 131.417  10.980  -6.278 1.00 . A A .  124 LEU HD12 1 1 
        5 13096 1 1 131 LEU HD13 H 131.787  10.361  -4.669 1.00 . A A .  124 LEU HD13 1 1 
        5 13097 1 1 131 LEU HD21 H 129.708  12.550  -3.310 1.00 . A A .  124 LEU HD21 1 1 
        5 13098 1 1 131 LEU HD22 H 130.297  10.965  -2.810 1.00 . A A .  124 LEU HD22 1 1 
        5 13099 1 1 131 LEU HD23 H 128.578  11.210  -3.116 1.00 . A A .  124 LEU HD23 1 1 
        5 13100 1 1 131 LEU HG   H 129.404  10.100  -5.059 1.00 . A A .  124 LEU HG   1 1 
        5 13101 1 1 131 LEU N    N 127.181  10.533  -6.147 1.00 . A A .  124 LEU N    1 1 
        5 13102 1 1 131 LEU O    O 126.264  13.892  -5.843 1.00 . A A .  124 LEU O    1 1 
        5 13103 1 1 132 LYS C    C 124.570  13.700  -8.591 1.00 . A A .  125 LYS C    1 1 
        5 13104 1 1 132 LYS CA   C 126.101  13.815  -8.593 1.00 . A A .  125 LYS CA   1 1 
        5 13105 1 1 132 LYS CB   C 126.640  13.735 -10.028 1.00 . A A .  125 LYS CB   1 1 
        5 13106 1 1 132 LYS CD   C 126.843  12.347 -12.094 1.00 . A A .  125 LYS CD   1 1 
        5 13107 1 1 132 LYS CE   C 126.147  11.260 -12.921 1.00 . A A .  125 LYS CE   1 1 
        5 13108 1 1 132 LYS CG   C 126.233  12.415 -10.691 1.00 . A A .  125 LYS CG   1 1 
        5 13109 1 1 132 LYS H    H 127.146  12.012  -8.168 1.00 . A A .  125 LYS H    1 1 
        5 13110 1 1 132 LYS HA   H 126.359  14.786  -8.198 1.00 . A A .  125 LYS HA   1 1 
        5 13111 1 1 132 LYS HB2  H 126.243  14.558 -10.603 1.00 . A A .  125 LYS HB2  1 1 
        5 13112 1 1 132 LYS HB3  H 127.717  13.803 -10.006 1.00 . A A .  125 LYS HB3  1 1 
        5 13113 1 1 132 LYS HD2  H 126.722  13.302 -12.583 1.00 . A A .  125 LYS HD2  1 1 
        5 13114 1 1 132 LYS HD3  H 127.894  12.115 -12.017 1.00 . A A .  125 LYS HD3  1 1 
        5 13115 1 1 132 LYS HE2  H 126.661  10.320 -12.788 1.00 . A A .  125 LYS HE2  1 1 
        5 13116 1 1 132 LYS HE3  H 125.120  11.158 -12.602 1.00 . A A .  125 LYS HE3  1 1 
        5 13117 1 1 132 LYS HG2  H 126.595  11.587 -10.098 1.00 . A A .  125 LYS HG2  1 1 
        5 13118 1 1 132 LYS HG3  H 125.158  12.364 -10.766 1.00 . A A .  125 LYS HG3  1 1 
        5 13119 1 1 132 LYS HZ1  H 126.025  12.664 -14.454 1.00 . A A .  125 LYS HZ1  1 1 
        5 13120 1 1 132 LYS HZ2  H 125.432  11.130 -14.873 1.00 . A A .  125 LYS HZ2  1 1 
        5 13121 1 1 132 LYS HZ3  H 127.107  11.392 -14.763 1.00 . A A .  125 LYS HZ3  1 1 
        5 13122 1 1 132 LYS N    N 126.744  12.805  -7.753 1.00 . A A .  125 LYS N    1 1 
        5 13123 1 1 132 LYS NZ   N 126.180  11.640 -14.362 1.00 . A A .  125 LYS NZ   1 1 
        5 13124 1 1 132 LYS O    O 123.878  14.667  -8.906 1.00 . A A .  125 LYS O    1 1 
        5 13125 1 1 133 SER C    C 122.080  12.316  -6.778 1.00 . A A .  126 SER C    1 1 
        5 13126 1 1 133 SER CA   C 122.595  12.327  -8.215 1.00 . A A .  126 SER CA   1 1 
        5 13127 1 1 133 SER CB   C 122.242  11.002  -8.891 1.00 . A A .  126 SER CB   1 1 
        5 13128 1 1 133 SER H    H 124.633  11.790  -7.986 1.00 . A A .  126 SER H    1 1 
        5 13129 1 1 133 SER HA   H 122.114  13.130  -8.752 1.00 . A A .  126 SER HA   1 1 
        5 13130 1 1 133 SER HB2  H 122.774  10.195  -8.412 1.00 . A A .  126 SER HB2  1 1 
        5 13131 1 1 133 SER HB3  H 121.178  10.827  -8.804 1.00 . A A .  126 SER HB3  1 1 
        5 13132 1 1 133 SER HG   H 123.445  11.552 -10.317 1.00 . A A .  126 SER HG   1 1 
        5 13133 1 1 133 SER N    N 124.040  12.529  -8.239 1.00 . A A .  126 SER N    1 1 
        5 13134 1 1 133 SER O    O 122.783  11.894  -5.861 1.00 . A A .  126 SER O    1 1 
        5 13135 1 1 133 SER OG   O 122.623  11.059 -10.259 1.00 . A A .  126 SER OG   1 1 
        5 13136 1 1 134 LYS C    C 118.757  13.108  -5.357 1.00 . A A .  127 LYS C    1 1 
        5 13137 1 1 134 LYS CA   C 120.251  12.818  -5.263 1.00 . A A .  127 LYS CA   1 1 
        5 13138 1 1 134 LYS CB   C 120.929  13.893  -4.411 1.00 . A A .  127 LYS CB   1 1 
        5 13139 1 1 134 LYS CD   C 121.029  14.931  -2.140 1.00 . A A .  127 LYS CD   1 1 
        5 13140 1 1 134 LYS CE   C 120.650  14.744  -0.669 1.00 . A A .  127 LYS CE   1 1 
        5 13141 1 1 134 LYS CG   C 120.415  13.804  -2.973 1.00 . A A .  127 LYS CG   1 1 
        5 13142 1 1 134 LYS H    H 120.337  13.110  -7.361 1.00 . A A .  127 LYS H    1 1 
        5 13143 1 1 134 LYS HA   H 120.393  11.858  -4.790 1.00 . A A .  127 LYS HA   1 1 
        5 13144 1 1 134 LYS HB2  H 121.999  13.739  -4.423 1.00 . A A .  127 LYS HB2  1 1 
        5 13145 1 1 134 LYS HB3  H 120.700  14.868  -4.813 1.00 . A A .  127 LYS HB3  1 1 
        5 13146 1 1 134 LYS HD2  H 122.104  14.908  -2.241 1.00 . A A .  127 LYS HD2  1 1 
        5 13147 1 1 134 LYS HD3  H 120.653  15.882  -2.487 1.00 . A A .  127 LYS HD3  1 1 
        5 13148 1 1 134 LYS HE2  H 119.584  14.586  -0.589 1.00 . A A .  127 LYS HE2  1 1 
        5 13149 1 1 134 LYS HE3  H 121.172  13.886  -0.269 1.00 . A A .  127 LYS HE3  1 1 
        5 13150 1 1 134 LYS HG2  H 119.339  13.898  -2.970 1.00 . A A .  127 LYS HG2  1 1 
        5 13151 1 1 134 LYS HG3  H 120.695  12.853  -2.548 1.00 . A A .  127 LYS HG3  1 1 
        5 13152 1 1 134 LYS HZ1  H 122.028  15.889   0.391 1.00 . A A .  127 LYS HZ1  1 1 
        5 13153 1 1 134 LYS HZ2  H 120.433  16.039   0.947 1.00 . A A .  127 LYS HZ2  1 1 
        5 13154 1 1 134 LYS HZ3  H 120.903  16.803  -0.496 1.00 . A A .  127 LYS HZ3  1 1 
        5 13155 1 1 134 LYS N    N 120.850  12.783  -6.592 1.00 . A A .  127 LYS N    1 1 
        5 13156 1 1 134 LYS NZ   N 121.032  15.960   0.101 1.00 . A A .  127 LYS NZ   1 1 
        5 13157 1 1 134 LYS O    O 118.392  13.992  -6.113 1.00 . A A .  127 LYS O    1 1 
        5 13158 1 1 134 LYS OXT  O 117.999  12.442  -4.670 1.00 . A A .  127 LYS OXT  1 1 
        5 13159 2 2   1 GLY C    C 166.562  -0.368 -21.465 1.00 . B B . 1318 GLY C    1 1 
        5 13160 2 2   1 GLY CA   C 166.309  -0.168 -22.961 1.00 . B B . 1318 GLY CA   1 1 
        5 13161 2 2   1 GLY H1   H 164.963   1.239 -23.702 1.00 . B B . 1318 GLY H1   1 1 
        5 13162 2 2   1 GLY H2   H 164.476   0.513 -22.245 1.00 . B B . 1318 GLY H2   1 1 
        5 13163 2 2   1 GLY H3   H 164.371  -0.352 -23.704 1.00 . B B . 1318 GLY H3   1 1 
        5 13164 2 2   1 GLY HA2  H 166.422  -1.111 -23.477 1.00 . B B . 1318 GLY HA2  1 1 
        5 13165 2 2   1 GLY HA3  H 167.021   0.544 -23.349 1.00 . B B . 1318 GLY HA3  1 1 
        5 13166 2 2   1 GLY N    N 164.925   0.347 -23.169 1.00 . B B . 1318 GLY N    1 1 
        5 13167 2 2   1 GLY O    O 166.847  -1.489 -21.040 1.00 . B B . 1318 GLY O    1 1 
        5 13168 2 2   2 PRO C    C 165.912  -0.615 -18.584 1.00 . B B . 1319 PRO C    1 1 
        5 13169 2 2   2 PRO CA   C 166.707   0.537 -19.189 1.00 . B B . 1319 PRO CA   1 1 
        5 13170 2 2   2 PRO CB   C 166.247   1.876 -18.607 1.00 . B B . 1319 PRO CB   1 1 
        5 13171 2 2   2 PRO CD   C 166.144   2.070 -21.015 1.00 . B B . 1319 PRO CD   1 1 
        5 13172 2 2   2 PRO CG   C 166.373   2.854 -19.724 1.00 . B B . 1319 PRO CG   1 1 
        5 13173 2 2   2 PRO HA   H 167.760   0.404 -18.995 1.00 . B B . 1319 PRO HA   1 1 
        5 13174 2 2   2 PRO HB2  H 165.220   1.806 -18.278 1.00 . B B . 1319 PRO HB2  1 1 
        5 13175 2 2   2 PRO HB3  H 166.888   2.170 -17.790 1.00 . B B . 1319 PRO HB3  1 1 
        5 13176 2 2   2 PRO HD2  H 165.112   2.154 -21.328 1.00 . B B . 1319 PRO HD2  1 1 
        5 13177 2 2   2 PRO HD3  H 166.808   2.416 -21.792 1.00 . B B . 1319 PRO HD3  1 1 
        5 13178 2 2   2 PRO HG2  H 165.627   3.632 -19.617 1.00 . B B . 1319 PRO HG2  1 1 
        5 13179 2 2   2 PRO HG3  H 167.362   3.283 -19.736 1.00 . B B . 1319 PRO HG3  1 1 
        5 13180 2 2   2 PRO N    N 166.470   0.671 -20.660 1.00 . B B . 1319 PRO N    1 1 
        5 13181 2 2   2 PRO O    O 164.773  -0.868 -18.974 1.00 . B B . 1319 PRO O    1 1 
        5 13182 2 2   3 GLN C    C 165.397  -2.033 -15.572 1.00 . B B . 1320 GLN C    1 1 
        5 13183 2 2   3 GLN CA   C 165.864  -2.433 -16.968 1.00 . B B . 1320 GLN CA   1 1 
        5 13184 2 2   3 GLN CB   C 166.830  -3.615 -16.865 1.00 . B B . 1320 GLN CB   1 1 
        5 13185 2 2   3 GLN CD   C 168.226  -5.225 -18.190 1.00 . B B . 1320 GLN CD   1 1 
        5 13186 2 2   3 GLN CG   C 167.193  -4.103 -18.269 1.00 . B B . 1320 GLN CG   1 1 
        5 13187 2 2   3 GLN H    H 167.432  -1.063 -17.361 1.00 . B B . 1320 GLN H    1 1 
        5 13188 2 2   3 GLN HA   H 165.005  -2.736 -17.551 1.00 . B B . 1320 GLN HA   1 1 
        5 13189 2 2   3 GLN HB2  H 167.725  -3.303 -16.347 1.00 . B B . 1320 GLN HB2  1 1 
        5 13190 2 2   3 GLN HB3  H 166.360  -4.419 -16.318 1.00 . B B . 1320 GLN HB3  1 1 
        5 13191 2 2   3 GLN HE21 H 167.770  -5.963 -19.976 1.00 . B B . 1320 GLN HE21 1 1 
        5 13192 2 2   3 GLN HE22 H 169.002  -6.783 -19.145 1.00 . B B . 1320 GLN HE22 1 1 
        5 13193 2 2   3 GLN HG2  H 166.304  -4.469 -18.760 1.00 . B B . 1320 GLN HG2  1 1 
        5 13194 2 2   3 GLN HG3  H 167.603  -3.282 -18.838 1.00 . B B . 1320 GLN HG3  1 1 
        5 13195 2 2   3 GLN N    N 166.521  -1.310 -17.628 1.00 . B B . 1320 GLN N    1 1 
        5 13196 2 2   3 GLN NE2  N 168.342  -6.059 -19.186 1.00 . B B . 1320 GLN NE2  1 1 
        5 13197 2 2   3 GLN O    O 166.008  -1.182 -14.924 1.00 . B B . 1320 GLN O    1 1 
        5 13198 2 2   3 GLN OE1  O 168.945  -5.346 -17.198 1.00 . B B . 1320 GLN OE1  1 1 
        5 13199 2 2   4 ASP C    C 164.768  -2.752 -12.702 1.00 . B B . 1321 ASP C    1 1 
        5 13200 2 2   4 ASP CA   C 163.774  -2.346 -13.794 1.00 . B B . 1321 ASP CA   1 1 
        5 13201 2 2   4 ASP CB   C 162.452  -3.089 -13.586 1.00 . B B . 1321 ASP CB   1 1 
        5 13202 2 2   4 ASP CG   C 161.337  -2.404 -14.371 1.00 . B B . 1321 ASP CG   1 1 
        5 13203 2 2   4 ASP H    H 163.870  -3.324 -15.673 1.00 . B B . 1321 ASP H    1 1 
        5 13204 2 2   4 ASP HA   H 163.592  -1.285 -13.729 1.00 . B B . 1321 ASP HA   1 1 
        5 13205 2 2   4 ASP HB2  H 162.557  -4.108 -13.928 1.00 . B B . 1321 ASP HB2  1 1 
        5 13206 2 2   4 ASP HB3  H 162.202  -3.086 -12.536 1.00 . B B . 1321 ASP HB3  1 1 
        5 13207 2 2   4 ASP N    N 164.313  -2.651 -15.115 1.00 . B B . 1321 ASP N    1 1 
        5 13208 2 2   4 ASP O    O 165.571  -3.661 -12.915 1.00 . B B . 1321 ASP O    1 1 
        5 13209 2 2   4 ASP OD1  O 161.616  -1.904 -15.448 1.00 . B B . 1321 ASP OD1  1 1 
        5 13210 2 2   4 ASP OD2  O 160.219  -2.391 -13.881 1.00 . B B . 1321 ASP OD2  1 1 
        5 13211 2 2   5 PRO C    C 165.169  -3.606  -9.585 1.00 . B B . 1322 PRO C    1 1 
        5 13212 2 2   5 PRO CA   C 165.681  -2.456 -10.446 1.00 . B B . 1322 PRO CA   1 1 
        5 13213 2 2   5 PRO CB   C 165.759  -1.161  -9.639 1.00 . B B . 1322 PRO CB   1 1 
        5 13214 2 2   5 PRO CD   C 163.844  -1.013 -11.136 1.00 . B B . 1322 PRO CD   1 1 
        5 13215 2 2   5 PRO CG   C 164.427  -0.511  -9.812 1.00 . B B . 1322 PRO CG   1 1 
        5 13216 2 2   5 PRO HA   H 166.656  -2.691 -10.843 1.00 . B B . 1322 PRO HA   1 1 
        5 13217 2 2   5 PRO HB2  H 165.941  -1.382  -8.596 1.00 . B B . 1322 PRO HB2  1 1 
        5 13218 2 2   5 PRO HB3  H 166.532  -0.518 -10.030 1.00 . B B . 1322 PRO HB3  1 1 
        5 13219 2 2   5 PRO HD2  H 162.836  -1.376 -10.989 1.00 . B B . 1322 PRO HD2  1 1 
        5 13220 2 2   5 PRO HD3  H 163.860  -0.228 -11.877 1.00 . B B . 1322 PRO HD3  1 1 
        5 13221 2 2   5 PRO HG2  H 163.777  -0.785  -8.990 1.00 . B B . 1322 PRO HG2  1 1 
        5 13222 2 2   5 PRO HG3  H 164.540   0.561  -9.853 1.00 . B B . 1322 PRO HG3  1 1 
        5 13223 2 2   5 PRO N    N 164.740  -2.114 -11.550 1.00 . B B . 1322 PRO N    1 1 
        5 13224 2 2   5 PRO O    O 164.516  -3.385  -8.564 1.00 . B B . 1322 PRO O    1 1 
        5 13225 2 2   6 LEU C    C 165.566  -5.962  -7.827 1.00 . B B . 1323 LEU C    1 1 
        5 13226 2 2   6 LEU CA   C 165.032  -6.007  -9.255 1.00 . B B . 1323 LEU CA   1 1 
        5 13227 2 2   6 LEU CB   C 165.529  -7.279  -9.948 1.00 . B B . 1323 LEU CB   1 1 
        5 13228 2 2   6 LEU CD1  C 163.438  -8.586  -9.540 1.00 . B B . 1323 LEU CD1  1 1 
        5 13229 2 2   6 LEU CD2  C 165.626  -9.768  -9.775 1.00 . B B . 1323 LEU CD2  1 1 
        5 13230 2 2   6 LEU CG   C 164.939  -8.505  -9.250 1.00 . B B . 1323 LEU CG   1 1 
        5 13231 2 2   6 LEU H    H 165.987  -4.948 -10.824 1.00 . B B . 1323 LEU H    1 1 
        5 13232 2 2   6 LEU HA   H 163.953  -6.025  -9.226 1.00 . B B . 1323 LEU HA   1 1 
        5 13233 2 2   6 LEU HB2  H 165.219  -7.267 -10.983 1.00 . B B . 1323 LEU HB2  1 1 
        5 13234 2 2   6 LEU HB3  H 166.605  -7.322  -9.894 1.00 . B B . 1323 LEU HB3  1 1 
        5 13235 2 2   6 LEU HD11 H 162.914  -7.869  -8.926 1.00 . B B . 1323 LEU HD11 1 1 
        5 13236 2 2   6 LEU HD12 H 163.082  -9.581  -9.316 1.00 . B B . 1323 LEU HD12 1 1 
        5 13237 2 2   6 LEU HD13 H 163.260  -8.365 -10.582 1.00 . B B . 1323 LEU HD13 1 1 
        5 13238 2 2   6 LEU HD21 H 165.039 -10.634  -9.508 1.00 . B B . 1323 LEU HD21 1 1 
        5 13239 2 2   6 LEU HD22 H 166.609  -9.850  -9.337 1.00 . B B . 1323 LEU HD22 1 1 
        5 13240 2 2   6 LEU HD23 H 165.714  -9.710 -10.849 1.00 . B B . 1323 LEU HD23 1 1 
        5 13241 2 2   6 LEU HG   H 165.094  -8.423  -8.184 1.00 . B B . 1323 LEU HG   1 1 
        5 13242 2 2   6 LEU N    N 165.467  -4.831 -10.001 1.00 . B B . 1323 LEU N    1 1 
        5 13243 2 2   6 LEU O    O 164.853  -6.289  -6.878 1.00 . B B . 1323 LEU O    1 1 
        5 13244 2 2   7 LEU C    C 167.500  -4.009  -5.902 1.00 . B B . 1324 LEU C    1 1 
        5 13245 2 2   7 LEU CA   C 167.444  -5.461  -6.364 1.00 . B B . 1324 LEU CA   1 1 
        5 13246 2 2   7 LEU CB   C 168.861  -6.037  -6.411 1.00 . B B . 1324 LEU CB   1 1 
        5 13247 2 2   7 LEU CD1  C 170.232  -8.023  -7.063 1.00 . B B . 1324 LEU CD1  1 1 
        5 13248 2 2   7 LEU CD2  C 168.089  -8.340  -5.823 1.00 . B B . 1324 LEU CD2  1 1 
        5 13249 2 2   7 LEU CG   C 168.808  -7.495  -6.876 1.00 . B B . 1324 LEU CG   1 1 
        5 13250 2 2   7 LEU H    H 167.344  -5.311  -8.475 1.00 . B B . 1324 LEU H    1 1 
        5 13251 2 2   7 LEU HA   H 166.860  -6.031  -5.657 1.00 . B B . 1324 LEU HA   1 1 
        5 13252 2 2   7 LEU HB2  H 169.460  -5.460  -7.101 1.00 . B B . 1324 LEU HB2  1 1 
        5 13253 2 2   7 LEU HB3  H 169.301  -5.993  -5.427 1.00 . B B . 1324 LEU HB3  1 1 
        5 13254 2 2   7 LEU HD11 H 170.212  -9.102  -7.110 1.00 . B B . 1324 LEU HD11 1 1 
        5 13255 2 2   7 LEU HD12 H 170.845  -7.709  -6.231 1.00 . B B . 1324 LEU HD12 1 1 
        5 13256 2 2   7 LEU HD13 H 170.643  -7.631  -7.981 1.00 . B B . 1324 LEU HD13 1 1 
        5 13257 2 2   7 LEU HD21 H 168.321  -9.384  -5.978 1.00 . B B . 1324 LEU HD21 1 1 
        5 13258 2 2   7 LEU HD22 H 167.023  -8.191  -5.910 1.00 . B B . 1324 LEU HD22 1 1 
        5 13259 2 2   7 LEU HD23 H 168.415  -8.042  -4.838 1.00 . B B . 1324 LEU HD23 1 1 
        5 13260 2 2   7 LEU HG   H 168.277  -7.554  -7.814 1.00 . B B . 1324 LEU HG   1 1 
        5 13261 2 2   7 LEU N    N 166.823  -5.554  -7.682 1.00 . B B . 1324 LEU N    1 1 
        5 13262 2 2   7 LEU O    O 167.781  -3.107  -6.692 1.00 . B B . 1324 LEU O    1 1 
        5 13263 2 2   8 GLN C    C 167.935  -2.435  -2.698 1.00 . B B . 1325 GLN C    1 1 
        5 13264 2 2   8 GLN CA   C 167.249  -2.442  -4.059 1.00 . B B . 1325 GLN CA   1 1 
        5 13265 2 2   8 GLN CB   C 165.818  -1.920  -3.912 1.00 . B B . 1325 GLN CB   1 1 
        5 13266 2 2   8 GLN CD   C 163.721  -1.347  -5.165 1.00 . B B . 1325 GLN CD   1 1 
        5 13267 2 2   8 GLN CG   C 165.178  -1.784  -5.296 1.00 . B B . 1325 GLN CG   1 1 
        5 13268 2 2   8 GLN H    H 167.017  -4.549  -4.036 1.00 . B B . 1325 GLN H    1 1 
        5 13269 2 2   8 GLN HA   H 167.790  -1.788  -4.728 1.00 . B B . 1325 GLN HA   1 1 
        5 13270 2 2   8 GLN HB2  H 165.243  -2.611  -3.314 1.00 . B B . 1325 GLN HB2  1 1 
        5 13271 2 2   8 GLN HB3  H 165.834  -0.953  -3.431 1.00 . B B . 1325 GLN HB3  1 1 
        5 13272 2 2   8 GLN HE21 H 163.634  -0.590  -6.998 1.00 . B B . 1325 GLN HE21 1 1 
        5 13273 2 2   8 GLN HE22 H 162.202  -0.468  -6.095 1.00 . B B . 1325 GLN HE22 1 1 
        5 13274 2 2   8 GLN HG2  H 165.721  -1.048  -5.870 1.00 . B B . 1325 GLN HG2  1 1 
        5 13275 2 2   8 GLN HG3  H 165.219  -2.737  -5.804 1.00 . B B . 1325 GLN HG3  1 1 
        5 13276 2 2   8 GLN N    N 167.231  -3.790  -4.618 1.00 . B B . 1325 GLN N    1 1 
        5 13277 2 2   8 GLN NE2  N 163.138  -0.752  -6.170 1.00 . B B . 1325 GLN NE2  1 1 
        5 13278 2 2   8 GLN O    O 168.160  -3.487  -2.100 1.00 . B B . 1325 GLN O    1 1 
        5 13279 2 2   8 GLN OE1  O 163.097  -1.552  -4.123 1.00 . B B . 1325 GLN OE1  1 1 
        5 13280 2 2   9 GLN C    C 168.087  -1.758   0.182 1.00 . B B . 1326 GLN C    1 1 
        5 13281 2 2   9 GLN CA   C 168.924  -1.110  -0.918 1.00 . B B . 1326 GLN CA   1 1 
        5 13282 2 2   9 GLN CB   C 169.138   0.370  -0.591 1.00 . B B . 1326 GLN CB   1 1 
        5 13283 2 2   9 GLN CD   C 171.397   0.366  -1.680 1.00 . B B . 1326 GLN CD   1 1 
        5 13284 2 2   9 GLN CG   C 170.017   1.015  -1.667 1.00 . B B . 1326 GLN CG   1 1 
        5 13285 2 2   9 GLN H    H 168.065  -0.438  -2.735 1.00 . B B . 1326 GLN H    1 1 
        5 13286 2 2   9 GLN HA   H 169.885  -1.599  -0.961 1.00 . B B . 1326 GLN HA   1 1 
        5 13287 2 2   9 GLN HB2  H 168.182   0.873  -0.558 1.00 . B B . 1326 GLN HB2  1 1 
        5 13288 2 2   9 GLN HB3  H 169.626   0.460   0.368 1.00 . B B . 1326 GLN HB3  1 1 
        5 13289 2 2   9 GLN HE21 H 171.397   0.065  -3.643 1.00 . B B . 1326 GLN HE21 1 1 
        5 13290 2 2   9 GLN HE22 H 172.790  -0.463  -2.827 1.00 . B B . 1326 GLN HE22 1 1 
        5 13291 2 2   9 GLN HG2  H 169.552   0.886  -2.632 1.00 . B B . 1326 GLN HG2  1 1 
        5 13292 2 2   9 GLN HG3  H 170.121   2.070  -1.457 1.00 . B B . 1326 GLN HG3  1 1 
        5 13293 2 2   9 GLN N    N 168.266  -1.242  -2.214 1.00 . B B . 1326 GLN N    1 1 
        5 13294 2 2   9 GLN NE2  N 171.903  -0.045  -2.810 1.00 . B B . 1326 GLN NE2  1 1 
        5 13295 2 2   9 GLN O    O 168.623  -2.409   1.079 1.00 . B B . 1326 GLN O    1 1 
        5 13296 2 2   9 GLN OE1  O 172.029   0.228  -0.633 1.00 . B B . 1326 GLN OE1  1 1 
        5 13297 2 2  10 GLN C    C 165.463  -3.571   0.686 1.00 . B B . 1327 GLN C    1 1 
        5 13298 2 2  10 GLN CA   C 165.874  -2.159   1.098 1.00 . B B . 1327 GLN CA   1 1 
        5 13299 2 2  10 GLN CB   C 164.635  -1.273   1.282 1.00 . B B . 1327 GLN CB   1 1 
        5 13300 2 2  10 GLN CD   C 162.744  -0.126   0.106 1.00 . B B . 1327 GLN CD   1 1 
        5 13301 2 2  10 GLN CG   C 163.823  -1.197  -0.016 1.00 . B B . 1327 GLN CG   1 1 
        5 13302 2 2  10 GLN H    H 166.403  -1.037  -0.623 1.00 . B B . 1327 GLN H    1 1 
        5 13303 2 2  10 GLN HA   H 166.397  -2.217   2.042 1.00 . B B . 1327 GLN HA   1 1 
        5 13304 2 2  10 GLN HB2  H 164.017  -1.685   2.065 1.00 . B B . 1327 GLN HB2  1 1 
        5 13305 2 2  10 GLN HB3  H 164.949  -0.277   1.562 1.00 . B B . 1327 GLN HB3  1 1 
        5 13306 2 2  10 GLN HE21 H 161.350  -1.220  -0.789 1.00 . B B . 1327 GLN HE21 1 1 
        5 13307 2 2  10 GLN HE22 H 160.850   0.323  -0.286 1.00 . B B . 1327 GLN HE22 1 1 
        5 13308 2 2  10 GLN HG2  H 164.478  -0.953  -0.839 1.00 . B B . 1327 GLN HG2  1 1 
        5 13309 2 2  10 GLN HG3  H 163.356  -2.153  -0.202 1.00 . B B . 1327 GLN HG3  1 1 
        5 13310 2 2  10 GLN N    N 166.772  -1.575   0.108 1.00 . B B . 1327 GLN N    1 1 
        5 13311 2 2  10 GLN NE2  N 161.549  -0.360  -0.362 1.00 . B B . 1327 GLN NE2  1 1 
        5 13312 2 2  10 GLN O    O 165.859  -4.058  -0.373 1.00 . B B . 1327 GLN O    1 1 
        5 13313 2 2  10 GLN OE1  O 162.998   0.953   0.641 1.00 . B B . 1327 GLN OE1  1 1 
        5 13314 2 2  11 ARG C    C 163.467  -5.618  -0.091 1.00 . B B . 1328 ARG C    1 1 
        5 13315 2 2  11 ARG CA   C 164.212  -5.576   1.239 1.00 . B B . 1328 ARG CA   1 1 
        5 13316 2 2  11 ARG CB   C 163.291  -6.068   2.357 1.00 . B B . 1328 ARG CB   1 1 
        5 13317 2 2  11 ARG CD   C 163.180  -6.728   4.765 1.00 . B B . 1328 ARG CD   1 1 
        5 13318 2 2  11 ARG CG   C 164.073  -6.140   3.670 1.00 . B B . 1328 ARG CG   1 1 
        5 13319 2 2  11 ARG CZ   C 164.689  -7.544   6.548 1.00 . B B . 1328 ARG CZ   1 1 
        5 13320 2 2  11 ARG H    H 164.384  -3.785   2.359 1.00 . B B . 1328 ARG H    1 1 
        5 13321 2 2  11 ARG HA   H 165.069  -6.230   1.182 1.00 . B B . 1328 ARG HA   1 1 
        5 13322 2 2  11 ARG HB2  H 162.462  -5.383   2.468 1.00 . B B . 1328 ARG HB2  1 1 
        5 13323 2 2  11 ARG HB3  H 162.918  -7.050   2.111 1.00 . B B . 1328 ARG HB3  1 1 
        5 13324 2 2  11 ARG HD2  H 162.247  -6.188   4.794 1.00 . B B . 1328 ARG HD2  1 1 
        5 13325 2 2  11 ARG HD3  H 162.984  -7.767   4.544 1.00 . B B . 1328 ARG HD3  1 1 
        5 13326 2 2  11 ARG HE   H 163.652  -5.834   6.621 1.00 . B B . 1328 ARG HE   1 1 
        5 13327 2 2  11 ARG HG2  H 164.942  -6.767   3.537 1.00 . B B . 1328 ARG HG2  1 1 
        5 13328 2 2  11 ARG HG3  H 164.384  -5.147   3.960 1.00 . B B . 1328 ARG HG3  1 1 
        5 13329 2 2  11 ARG HH11 H 164.596  -8.785   4.973 1.00 . B B . 1328 ARG HH11 1 1 
        5 13330 2 2  11 ARG HH12 H 165.634  -9.292   6.263 1.00 . B B . 1328 ARG HH12 1 1 
        5 13331 2 2  11 ARG HH21 H 165.002  -6.539   8.251 1.00 . B B . 1328 ARG HH21 1 1 
        5 13332 2 2  11 ARG HH22 H 165.859  -8.036   8.096 1.00 . B B . 1328 ARG HH22 1 1 
        5 13333 2 2  11 ARG N    N 164.668  -4.222   1.528 1.00 . B B . 1328 ARG N    1 1 
        5 13334 2 2  11 ARG NE   N 163.840  -6.621   6.070 1.00 . B B . 1328 ARG NE   1 1 
        5 13335 2 2  11 ARG NH1  N 164.997  -8.626   5.875 1.00 . B B . 1328 ARG NH1  1 1 
        5 13336 2 2  11 ARG NH2  N 165.226  -7.358   7.724 1.00 . B B . 1328 ARG NH2  1 1 
        5 13337 2 2  11 ARG O    O 162.717  -4.699  -0.422 1.00 . B B . 1328 ARG O    1 1 
        5 13338 2 2  12 ALA C    C 161.568  -7.288  -1.952 1.00 . B B . 1329 ALA C    1 1 
        5 13339 2 2  12 ALA CA   C 163.020  -6.842  -2.141 1.00 . B B . 1329 ALA CA   1 1 
        5 13340 2 2  12 ALA CB   C 163.768  -7.871  -2.989 1.00 . B B . 1329 ALA CB   1 1 
        5 13341 2 2  12 ALA H    H 164.289  -7.388  -0.534 1.00 . B B . 1329 ALA H    1 1 
        5 13342 2 2  12 ALA HA   H 163.030  -5.891  -2.654 1.00 . B B . 1329 ALA HA   1 1 
        5 13343 2 2  12 ALA HB1  H 164.816  -7.857  -2.730 1.00 . B B . 1329 ALA HB1  1 1 
        5 13344 2 2  12 ALA HB2  H 163.653  -7.628  -4.035 1.00 . B B . 1329 ALA HB2  1 1 
        5 13345 2 2  12 ALA HB3  H 163.365  -8.855  -2.801 1.00 . B B . 1329 ALA HB3  1 1 
        5 13346 2 2  12 ALA N    N 163.679  -6.689  -0.849 1.00 . B B . 1329 ALA N    1 1 
        5 13347 2 2  12 ALA O    O 161.232  -7.838  -0.901 1.00 . B B . 1329 ALA O    1 1 
        5 13348 2 2  13 PRO C    C 159.122  -9.004  -2.737 1.00 . B B . 1330 PRO C    1 1 
        5 13349 2 2  13 PRO CA   C 159.272  -7.487  -2.796 1.00 . B B . 1330 PRO CA   1 1 
        5 13350 2 2  13 PRO CB   C 158.593  -6.914  -4.044 1.00 . B B . 1330 PRO CB   1 1 
        5 13351 2 2  13 PRO CD   C 160.953  -6.438  -4.236 1.00 . B B . 1330 PRO CD   1 1 
        5 13352 2 2  13 PRO CG   C 159.687  -6.727  -5.039 1.00 . B B . 1330 PRO CG   1 1 
        5 13353 2 2  13 PRO HA   H 158.837  -7.039  -1.915 1.00 . B B . 1330 PRO HA   1 1 
        5 13354 2 2  13 PRO HB2  H 157.853  -7.607  -4.419 1.00 . B B . 1330 PRO HB2  1 1 
        5 13355 2 2  13 PRO HB3  H 158.138  -5.961  -3.820 1.00 . B B . 1330 PRO HB3  1 1 
        5 13356 2 2  13 PRO HD2  H 161.813  -6.881  -4.719 1.00 . B B . 1330 PRO HD2  1 1 
        5 13357 2 2  13 PRO HD3  H 161.090  -5.375  -4.111 1.00 . B B . 1330 PRO HD3  1 1 
        5 13358 2 2  13 PRO HG2  H 159.808  -7.627  -5.626 1.00 . B B . 1330 PRO HG2  1 1 
        5 13359 2 2  13 PRO HG3  H 159.468  -5.888  -5.681 1.00 . B B . 1330 PRO HG3  1 1 
        5 13360 2 2  13 PRO N    N 160.704  -7.073  -2.924 1.00 . B B . 1330 PRO N    1 1 
        5 13361 2 2  13 PRO O    O 159.716  -9.727  -3.536 1.00 . B B . 1330 PRO O    1 1 
        5 13362 2 2  14 PHE C    C 156.709 -11.181  -1.064 1.00 . B B . 1331 PHE C    1 1 
        5 13363 2 2  14 PHE CA   C 158.105 -10.910  -1.629 1.00 . B B . 1331 PHE CA   1 1 
        5 13364 2 2  14 PHE CB   C 159.160 -11.499  -0.691 1.00 . B B . 1331 PHE CB   1 1 
        5 13365 2 2  14 PHE CD1  C 160.532 -12.635  -2.476 1.00 . B B . 1331 PHE CD1  1 1 
        5 13366 2 2  14 PHE CD2  C 161.653 -11.178  -0.893 1.00 . B B . 1331 PHE CD2  1 1 
        5 13367 2 2  14 PHE CE1  C 161.756 -12.892  -3.105 1.00 . B B . 1331 PHE CE1  1 1 
        5 13368 2 2  14 PHE CE2  C 162.876 -11.436  -1.523 1.00 . B B . 1331 PHE CE2  1 1 
        5 13369 2 2  14 PHE CG   C 160.481 -11.777  -1.370 1.00 . B B . 1331 PHE CG   1 1 
        5 13370 2 2  14 PHE CZ   C 162.928 -12.293  -2.628 1.00 . B B . 1331 PHE CZ   1 1 
        5 13371 2 2  14 PHE H    H 157.872  -8.852  -1.182 1.00 . B B . 1331 PHE H    1 1 
        5 13372 2 2  14 PHE HA   H 158.192 -11.386  -2.594 1.00 . B B . 1331 PHE HA   1 1 
        5 13373 2 2  14 PHE HB2  H 159.332 -10.805   0.117 1.00 . B B . 1331 PHE HB2  1 1 
        5 13374 2 2  14 PHE HB3  H 158.776 -12.420  -0.276 1.00 . B B . 1331 PHE HB3  1 1 
        5 13375 2 2  14 PHE HD1  H 159.628 -13.096  -2.844 1.00 . B B . 1331 PHE HD1  1 1 
        5 13376 2 2  14 PHE HD2  H 161.613 -10.517  -0.041 1.00 . B B . 1331 PHE HD2  1 1 
        5 13377 2 2  14 PHE HE1  H 161.795 -13.553  -3.958 1.00 . B B . 1331 PHE HE1  1 1 
        5 13378 2 2  14 PHE HE2  H 163.781 -10.974  -1.155 1.00 . B B . 1331 PHE HE2  1 1 
        5 13379 2 2  14 PHE HZ   H 163.872 -12.492  -3.114 1.00 . B B . 1331 PHE HZ   1 1 
        5 13380 2 2  14 PHE N    N 158.324  -9.477  -1.786 1.00 . B B . 1331 PHE N    1 1 
        5 13381 2 2  14 PHE O    O 156.114 -10.293  -0.449 1.00 . B B . 1331 PHE O    1 1 
        5 13382 2 2  15 PRO C    C 154.691 -12.454   0.782 1.00 . B B . 1332 PRO C    1 1 
        5 13383 2 2  15 PRO CA   C 154.806 -12.689  -0.721 1.00 . B B . 1332 PRO CA   1 1 
        5 13384 2 2  15 PRO CB   C 154.593 -14.169  -1.063 1.00 . B B . 1332 PRO CB   1 1 
        5 13385 2 2  15 PRO CD   C 156.773 -13.554  -1.894 1.00 . B B . 1332 PRO CD   1 1 
        5 13386 2 2  15 PRO CG   C 155.586 -14.483  -2.130 1.00 . B B . 1332 PRO CG   1 1 
        5 13387 2 2  15 PRO HA   H 154.075 -12.092  -1.245 1.00 . B B . 1332 PRO HA   1 1 
        5 13388 2 2  15 PRO HB2  H 154.771 -14.785  -0.191 1.00 . B B . 1332 PRO HB2  1 1 
        5 13389 2 2  15 PRO HB3  H 153.594 -14.327  -1.437 1.00 . B B . 1332 PRO HB3  1 1 
        5 13390 2 2  15 PRO HD2  H 157.504 -14.030  -1.254 1.00 . B B . 1332 PRO HD2  1 1 
        5 13391 2 2  15 PRO HD3  H 157.219 -13.259  -2.831 1.00 . B B . 1332 PRO HD3  1 1 
        5 13392 2 2  15 PRO HG2  H 155.894 -15.516  -2.053 1.00 . B B . 1332 PRO HG2  1 1 
        5 13393 2 2  15 PRO HG3  H 155.164 -14.288  -3.102 1.00 . B B . 1332 PRO HG3  1 1 
        5 13394 2 2  15 PRO N    N 156.178 -12.377  -1.227 1.00 . B B . 1332 PRO N    1 1 
        5 13395 2 2  15 PRO O    O 155.507 -12.944   1.563 1.00 . B B . 1332 PRO O    1 1 
        5 13396 2 2  16 GLY C    C 153.957 -10.047   3.039 1.00 . B B . 1333 GLY C    1 1 
        5 13397 2 2  16 GLY CA   C 153.437 -11.421   2.595 1.00 . B B . 1333 GLY CA   1 1 
        5 13398 2 2  16 GLY H    H 153.061 -11.326   0.508 1.00 . B B . 1333 GLY H    1 1 
        5 13399 2 2  16 GLY HA2  H 152.376 -11.468   2.786 1.00 . B B . 1333 GLY HA2  1 1 
        5 13400 2 2  16 GLY HA3  H 153.927 -12.184   3.182 1.00 . B B . 1333 GLY HA3  1 1 
        5 13401 2 2  16 GLY N    N 153.669 -11.701   1.178 1.00 . B B . 1333 GLY N    1 1 
        5 13402 2 2  16 GLY O    O 153.736  -9.657   4.186 1.00 . B B . 1333 GLY O    1 1 
        5 13403 2 2  17 GLN C    C 154.112  -6.916   2.120 1.00 . B B . 1334 GLN C    1 1 
        5 13404 2 2  17 GLN CA   C 155.131  -7.984   2.503 1.00 . B B . 1334 GLN CA   1 1 
        5 13405 2 2  17 GLN CB   C 156.455  -7.713   1.786 1.00 . B B . 1334 GLN CB   1 1 
        5 13406 2 2  17 GLN CD   C 158.839  -8.470   1.555 1.00 . B B . 1334 GLN CD   1 1 
        5 13407 2 2  17 GLN CG   C 157.519  -8.692   2.288 1.00 . B B . 1334 GLN CG   1 1 
        5 13408 2 2  17 GLN H    H 154.831  -9.678   1.268 1.00 . B B . 1334 GLN H    1 1 
        5 13409 2 2  17 GLN HA   H 155.299  -7.940   3.569 1.00 . B B . 1334 GLN HA   1 1 
        5 13410 2 2  17 GLN HB2  H 156.320  -7.840   0.721 1.00 . B B . 1334 GLN HB2  1 1 
        5 13411 2 2  17 GLN HB3  H 156.775  -6.702   1.990 1.00 . B B . 1334 GLN HB3  1 1 
        5 13412 2 2  17 GLN HE21 H 159.929  -9.365   2.952 1.00 . B B . 1334 GLN HE21 1 1 
        5 13413 2 2  17 GLN HE22 H 160.801  -8.765   1.626 1.00 . B B . 1334 GLN HE22 1 1 
        5 13414 2 2  17 GLN HG2  H 157.669  -8.543   3.347 1.00 . B B . 1334 GLN HG2  1 1 
        5 13415 2 2  17 GLN HG3  H 157.182  -9.704   2.115 1.00 . B B . 1334 GLN HG3  1 1 
        5 13416 2 2  17 GLN N    N 154.637  -9.313   2.156 1.00 . B B . 1334 GLN N    1 1 
        5 13417 2 2  17 GLN NE2  N 159.949  -8.902   2.089 1.00 . B B . 1334 GLN NE2  1 1 
        5 13418 2 2  17 GLN O    O 153.335  -7.092   1.182 1.00 . B B . 1334 GLN O    1 1 
        5 13419 2 2  17 GLN OE1  O 158.864  -7.888   0.470 1.00 . B B . 1334 GLN OE1  1 1 
        5 13420 2 2  18 MET C    C 153.466  -4.095   1.216 1.00 . B B . 1335 MET C    1 1 
        5 13421 2 2  18 MET CA   C 153.189  -4.718   2.592 1.00 . B B . 1335 MET CA   1 1 
        5 13422 2 2  18 MET CB   C 153.358  -3.639   3.666 1.00 . B B . 1335 MET CB   1 1 
        5 13423 2 2  18 MET CE   C 152.898   0.036   3.083 1.00 . B B . 1335 MET CE   1 1 
        5 13424 2 2  18 MET CG   C 152.261  -2.583   3.508 1.00 . B B . 1335 MET CG   1 1 
        5 13425 2 2  18 MET H    H 154.774  -5.719   3.580 1.00 . B B . 1335 MET H    1 1 
        5 13426 2 2  18 MET HA   H 152.187  -5.107   2.657 1.00 . B B . 1335 MET HA   1 1 
        5 13427 2 2  18 MET HB2  H 153.286  -4.092   4.643 1.00 . B B . 1335 MET HB2  1 1 
        5 13428 2 2  18 MET HB3  H 154.324  -3.169   3.555 1.00 . B B . 1335 MET HB3  1 1 
        5 13429 2 2  18 MET HE1  H 153.659   0.763   3.326 1.00 . B B . 1335 MET HE1  1 1 
        5 13430 2 2  18 MET HE2  H 151.959   0.538   2.896 1.00 . B B . 1335 MET HE2  1 1 
        5 13431 2 2  18 MET HE3  H 153.193  -0.510   2.201 1.00 . B B . 1335 MET HE3  1 1 
        5 13432 2 2  18 MET HG2  H 152.161  -2.321   2.466 1.00 . B B . 1335 MET HG2  1 1 
        5 13433 2 2  18 MET HG3  H 151.325  -2.983   3.869 1.00 . B B . 1335 MET HG3  1 1 
        5 13434 2 2  18 MET N    N 154.125  -5.806   2.852 1.00 . B B . 1335 MET N    1 1 
        5 13435 2 2  18 MET O    O 154.580  -3.611   1.003 1.00 . B B . 1335 MET O    1 1 
        5 13436 2 2  18 MET SD   S 152.700  -1.112   4.469 1.00 . B B . 1335 MET SD   1 1 
        5 13437 2 2  19 PRO C    C 153.326  -2.029  -0.905 1.00 . B B . 1336 PRO C    1 1 
        5 13438 2 2  19 PRO CA   C 152.772  -3.443  -1.049 1.00 . B B . 1336 PRO CA   1 1 
        5 13439 2 2  19 PRO CB   C 151.397  -3.418  -1.719 1.00 . B B . 1336 PRO CB   1 1 
        5 13440 2 2  19 PRO CD   C 151.170  -4.662   0.337 1.00 . B B . 1336 PRO CD   1 1 
        5 13441 2 2  19 PRO CG   C 150.634  -4.530  -1.088 1.00 . B B . 1336 PRO CG   1 1 
        5 13442 2 2  19 PRO HA   H 153.446  -4.049  -1.634 1.00 . B B . 1336 PRO HA   1 1 
        5 13443 2 2  19 PRO HB2  H 150.910  -2.471  -1.537 1.00 . B B . 1336 PRO HB2  1 1 
        5 13444 2 2  19 PRO HB3  H 151.493  -3.596  -2.780 1.00 . B B . 1336 PRO HB3  1 1 
        5 13445 2 2  19 PRO HD2  H 150.546  -4.107   1.024 1.00 . B B . 1336 PRO HD2  1 1 
        5 13446 2 2  19 PRO HD3  H 151.224  -5.701   0.627 1.00 . B B . 1336 PRO HD3  1 1 
        5 13447 2 2  19 PRO HG2  H 149.580  -4.292  -1.074 1.00 . B B . 1336 PRO HG2  1 1 
        5 13448 2 2  19 PRO HG3  H 150.805  -5.452  -1.622 1.00 . B B . 1336 PRO HG3  1 1 
        5 13449 2 2  19 PRO N    N 152.528  -4.084   0.283 1.00 . B B . 1336 PRO N    1 1 
        5 13450 2 2  19 PRO O    O 153.004  -1.320   0.049 1.00 . B B . 1336 PRO O    1 1 
        5 13451 2 2  20 ASN C    C 154.023   0.651  -2.764 1.00 . B B . 1337 ASN C    1 1 
        5 13452 2 2  20 ASN CA   C 154.760  -0.295  -1.822 1.00 . B B . 1337 ASN CA   1 1 
        5 13453 2 2  20 ASN CB   C 156.232  -0.377  -2.232 1.00 . B B . 1337 ASN CB   1 1 
        5 13454 2 2  20 ASN CG   C 156.972  -1.362  -1.333 1.00 . B B . 1337 ASN CG   1 1 
        5 13455 2 2  20 ASN H    H 154.376  -2.230  -2.598 1.00 . B B . 1337 ASN H    1 1 
        5 13456 2 2  20 ASN HA   H 154.700   0.093  -0.816 1.00 . B B . 1337 ASN HA   1 1 
        5 13457 2 2  20 ASN HB2  H 156.300  -0.707  -3.258 1.00 . B B . 1337 ASN HB2  1 1 
        5 13458 2 2  20 ASN HB3  H 156.685   0.600  -2.138 1.00 . B B . 1337 ASN HB3  1 1 
        5 13459 2 2  20 ASN HD21 H 156.198  -0.641   0.346 1.00 . B B . 1337 ASN HD21 1 1 
        5 13460 2 2  20 ASN HD22 H 157.272  -1.940   0.542 1.00 . B B . 1337 ASN HD22 1 1 
        5 13461 2 2  20 ASN N    N 154.161  -1.624  -1.858 1.00 . B B . 1337 ASN N    1 1 
        5 13462 2 2  20 ASN ND2  N 156.800  -1.310  -0.041 1.00 . B B . 1337 ASN ND2  1 1 
        5 13463 2 2  20 ASN O    O 153.909   0.385  -3.960 1.00 . B B . 1337 ASN O    1 1 
        5 13464 2 2  20 ASN OD1  O 157.729  -2.203  -1.822 1.00 . B B . 1337 ASN OD1  1 1 
        5 13465 2 2  21 LEU C    C 153.802   3.781  -3.558 1.00 . B B . 1338 LEU C    1 1 
        5 13466 2 2  21 LEU CA   C 152.814   2.739  -3.029 1.00 . B B . 1338 LEU CA   1 1 
        5 13467 2 2  21 LEU CB   C 151.753   3.463  -2.195 1.00 . B B . 1338 LEU CB   1 1 
        5 13468 2 2  21 LEU CD1  C 150.108   3.125  -0.350 1.00 . B B . 1338 LEU CD1  1 1 
        5 13469 2 2  21 LEU CD2  C 149.704   2.077  -2.579 1.00 . B B . 1338 LEU CD2  1 1 
        5 13470 2 2  21 LEU CG   C 150.777   2.468  -1.560 1.00 . B B . 1338 LEU CG   1 1 
        5 13471 2 2  21 LEU H    H 153.634   1.911  -1.256 1.00 . B B . 1338 LEU H    1 1 
        5 13472 2 2  21 LEU HA   H 152.335   2.229  -3.850 1.00 . B B . 1338 LEU HA   1 1 
        5 13473 2 2  21 LEU HB2  H 152.241   4.028  -1.414 1.00 . B B . 1338 LEU HB2  1 1 
        5 13474 2 2  21 LEU HB3  H 151.205   4.141  -2.832 1.00 . B B . 1338 LEU HB3  1 1 
        5 13475 2 2  21 LEU HD11 H 149.950   4.176  -0.547 1.00 . B B . 1338 LEU HD11 1 1 
        5 13476 2 2  21 LEU HD12 H 150.746   3.013   0.512 1.00 . B B . 1338 LEU HD12 1 1 
        5 13477 2 2  21 LEU HD13 H 149.157   2.649  -0.157 1.00 . B B . 1338 LEU HD13 1 1 
        5 13478 2 2  21 LEU HD21 H 150.147   1.465  -3.351 1.00 . B B . 1338 LEU HD21 1 1 
        5 13479 2 2  21 LEU HD22 H 149.286   2.970  -3.021 1.00 . B B . 1338 LEU HD22 1 1 
        5 13480 2 2  21 LEU HD23 H 148.924   1.522  -2.081 1.00 . B B . 1338 LEU HD23 1 1 
        5 13481 2 2  21 LEU HG   H 151.307   1.586  -1.237 1.00 . B B . 1338 LEU HG   1 1 
        5 13482 2 2  21 LEU N    N 153.524   1.756  -2.218 1.00 . B B . 1338 LEU N    1 1 
        5 13483 2 2  21 LEU O    O 154.794   4.064  -2.884 1.00 . B B . 1338 LEU O    1 1 
        5 13484 2 2  22 PRO C    C 154.089   6.787  -4.563 1.00 . B B . 1339 PRO C    1 1 
        5 13485 2 2  22 PRO CA   C 154.447   5.458  -5.220 1.00 . B B . 1339 PRO CA   1 1 
        5 13486 2 2  22 PRO CB   C 154.167   5.495  -6.722 1.00 . B B . 1339 PRO CB   1 1 
        5 13487 2 2  22 PRO CD   C 152.501   4.059  -5.692 1.00 . B B . 1339 PRO CD   1 1 
        5 13488 2 2  22 PRO CG   C 152.767   5.002  -6.868 1.00 . B B . 1339 PRO CG   1 1 
        5 13489 2 2  22 PRO HA   H 155.487   5.223  -5.050 1.00 . B B . 1339 PRO HA   1 1 
        5 13490 2 2  22 PRO HB2  H 154.254   6.506  -7.093 1.00 . B B . 1339 PRO HB2  1 1 
        5 13491 2 2  22 PRO HB3  H 154.843   4.838  -7.248 1.00 . B B . 1339 PRO HB3  1 1 
        5 13492 2 2  22 PRO HD2  H 151.532   4.263  -5.259 1.00 . B B . 1339 PRO HD2  1 1 
        5 13493 2 2  22 PRO HD3  H 152.565   3.030  -6.010 1.00 . B B . 1339 PRO HD3  1 1 
        5 13494 2 2  22 PRO HG2  H 152.080   5.837  -6.843 1.00 . B B . 1339 PRO HG2  1 1 
        5 13495 2 2  22 PRO HG3  H 152.659   4.458  -7.794 1.00 . B B . 1339 PRO HG3  1 1 
        5 13496 2 2  22 PRO N    N 153.577   4.354  -4.722 1.00 . B B . 1339 PRO N    1 1 
        5 13497 2 2  22 PRO O    O 152.911   7.092  -4.369 1.00 . B B . 1339 PRO O    1 1 
        5 13498 2 2  23 LYS C    C 154.954   9.963  -4.733 1.00 . B B . 1340 LYS C    1 1 
        5 13499 2 2  23 LYS CA   C 154.867   8.891  -3.638 1.00 . B B . 1340 LYS CA   1 1 
        5 13500 2 2  23 LYS CB   C 155.934   9.179  -2.576 1.00 . B B . 1340 LYS CB   1 1 
        5 13501 2 2  23 LYS CD   C 154.509   9.447  -0.533 1.00 . B B . 1340 LYS CD   1 1 
        5 13502 2 2  23 LYS CE   C 155.238  10.518   0.284 1.00 . B B . 1340 LYS CE   1 1 
        5 13503 2 2  23 LYS CG   C 155.527   8.548  -1.242 1.00 . B B . 1340 LYS CG   1 1 
        5 13504 2 2  23 LYS H    H 156.022   7.267  -4.364 1.00 . B B . 1340 LYS H    1 1 
        5 13505 2 2  23 LYS HA   H 153.896   8.886  -3.165 1.00 . B B . 1340 LYS HA   1 1 
        5 13506 2 2  23 LYS HB2  H 156.878   8.764  -2.898 1.00 . B B . 1340 LYS HB2  1 1 
        5 13507 2 2  23 LYS HB3  H 156.036  10.246  -2.451 1.00 . B B . 1340 LYS HB3  1 1 
        5 13508 2 2  23 LYS HD2  H 153.877   9.923  -1.269 1.00 . B B . 1340 LYS HD2  1 1 
        5 13509 2 2  23 LYS HD3  H 153.901   8.847   0.127 1.00 . B B . 1340 LYS HD3  1 1 
        5 13510 2 2  23 LYS HE2  H 154.621  10.809   1.123 1.00 . B B . 1340 LYS HE2  1 1 
        5 13511 2 2  23 LYS HE3  H 156.175  10.125   0.649 1.00 . B B . 1340 LYS HE3  1 1 
        5 13512 2 2  23 LYS HG2  H 155.087   7.578  -1.423 1.00 . B B . 1340 LYS HG2  1 1 
        5 13513 2 2  23 LYS HG3  H 156.400   8.435  -0.616 1.00 . B B . 1340 LYS HG3  1 1 
        5 13514 2 2  23 LYS HZ1  H 155.265  12.574  -0.046 1.00 . B B . 1340 LYS HZ1  1 1 
        5 13515 2 2  23 LYS HZ2  H 154.907  11.657  -1.428 1.00 . B B . 1340 LYS HZ2  1 1 
        5 13516 2 2  23 LYS HZ3  H 156.502  11.726  -0.845 1.00 . B B . 1340 LYS HZ3  1 1 
        5 13517 2 2  23 LYS N    N 155.102   7.575  -4.221 1.00 . B B . 1340 LYS N    1 1 
        5 13518 2 2  23 LYS NZ   N 155.497  11.708  -0.573 1.00 . B B . 1340 LYS NZ   1 1 
        5 13519 2 2  23 LYS O    O 155.968  10.007  -5.433 1.00 . B B . 1340 LYS O    1 1 
        5 13520 2 2  24 PRO C    C 154.912  13.066  -5.493 1.00 . B B . 1341 PRO C    1 1 
        5 13521 2 2  24 PRO CA   C 154.049  11.890  -5.958 1.00 . B B . 1341 PRO CA   1 1 
        5 13522 2 2  24 PRO CB   C 152.597  12.322  -6.159 1.00 . B B . 1341 PRO CB   1 1 
        5 13523 2 2  24 PRO CD   C 152.670  10.896  -4.207 1.00 . B B . 1341 PRO CD   1 1 
        5 13524 2 2  24 PRO CG   C 151.944  12.083  -4.844 1.00 . B B . 1341 PRO CG   1 1 
        5 13525 2 2  24 PRO HA   H 154.436  11.487  -6.880 1.00 . B B . 1341 PRO HA   1 1 
        5 13526 2 2  24 PRO HB2  H 152.553  13.370  -6.422 1.00 . B B . 1341 PRO HB2  1 1 
        5 13527 2 2  24 PRO HB3  H 152.125  11.720  -6.920 1.00 . B B . 1341 PRO HB3  1 1 
        5 13528 2 2  24 PRO HD2  H 152.827  11.076  -3.152 1.00 . B B . 1341 PRO HD2  1 1 
        5 13529 2 2  24 PRO HD3  H 152.110   9.985  -4.356 1.00 . B B . 1341 PRO HD3  1 1 
        5 13530 2 2  24 PRO HG2  H 152.042  12.961  -4.222 1.00 . B B . 1341 PRO HG2  1 1 
        5 13531 2 2  24 PRO HG3  H 150.903  11.835  -4.983 1.00 . B B . 1341 PRO HG3  1 1 
        5 13532 2 2  24 PRO N    N 153.962  10.816  -4.920 1.00 . B B . 1341 PRO N    1 1 
        5 13533 2 2  24 PRO O    O 155.148  13.210  -4.291 1.00 . B B . 1341 PRO O    1 1 
        5 13534 2 2  25 PRO C    C 155.515  15.903  -4.892 1.00 . B B . 1342 PRO C    1 1 
        5 13535 2 2  25 PRO CA   C 156.197  15.096  -5.993 1.00 . B B . 1342 PRO CA   1 1 
        5 13536 2 2  25 PRO CB   C 156.315  15.921  -7.277 1.00 . B B . 1342 PRO CB   1 1 
        5 13537 2 2  25 PRO CD   C 155.236  13.837  -7.862 1.00 . B B . 1342 PRO CD   1 1 
        5 13538 2 2  25 PRO CG   C 156.149  14.944  -8.390 1.00 . B B . 1342 PRO CG   1 1 
        5 13539 2 2  25 PRO HA   H 157.180  14.787  -5.673 1.00 . B B . 1342 PRO HA   1 1 
        5 13540 2 2  25 PRO HB2  H 155.537  16.670  -7.310 1.00 . B B . 1342 PRO HB2  1 1 
        5 13541 2 2  25 PRO HB3  H 157.288  16.384  -7.338 1.00 . B B . 1342 PRO HB3  1 1 
        5 13542 2 2  25 PRO HD2  H 154.212  14.027  -8.151 1.00 . B B . 1342 PRO HD2  1 1 
        5 13543 2 2  25 PRO HD3  H 155.562  12.873  -8.222 1.00 . B B . 1342 PRO HD3  1 1 
        5 13544 2 2  25 PRO HG2  H 155.698  15.431  -9.242 1.00 . B B . 1342 PRO HG2  1 1 
        5 13545 2 2  25 PRO HG3  H 157.104  14.522  -8.661 1.00 . B B . 1342 PRO HG3  1 1 
        5 13546 2 2  25 PRO N    N 155.387  13.904  -6.392 1.00 . B B . 1342 PRO N    1 1 
        5 13547 2 2  25 PRO O    O 154.297  15.850  -4.743 1.00 . B B . 1342 PRO O    1 1 
        5 13548 2 2  26 LEU C    C 154.532  18.270  -3.409 1.00 . B B . 1343 LEU C    1 1 
        5 13549 2 2  26 LEU CA   C 155.764  17.443  -3.023 1.00 . B B . 1343 LEU CA   1 1 
        5 13550 2 2  26 LEU CB   C 156.848  18.380  -2.483 1.00 . B B . 1343 LEU CB   1 1 
        5 13551 2 2  26 LEU CD1  C 159.198  18.486  -1.641 1.00 . B B . 1343 LEU CD1  1 1 
        5 13552 2 2  26 LEU CD2  C 157.611  16.802  -0.703 1.00 . B B . 1343 LEU CD2  1 1 
        5 13553 2 2  26 LEU CG   C 158.029  17.555  -1.968 1.00 . B B . 1343 LEU CG   1 1 
        5 13554 2 2  26 LEU H    H 157.258  16.719  -4.347 1.00 . B B . 1343 LEU H    1 1 
        5 13555 2 2  26 LEU HA   H 155.485  16.759  -2.236 1.00 . B B . 1343 LEU HA   1 1 
        5 13556 2 2  26 LEU HB2  H 157.182  19.035  -3.273 1.00 . B B . 1343 LEU HB2  1 1 
        5 13557 2 2  26 LEU HB3  H 156.444  18.969  -1.673 1.00 . B B . 1343 LEU HB3  1 1 
        5 13558 2 2  26 LEU HD11 H 159.680  18.794  -2.558 1.00 . B B . 1343 LEU HD11 1 1 
        5 13559 2 2  26 LEU HD12 H 159.910  17.966  -1.018 1.00 . B B . 1343 LEU HD12 1 1 
        5 13560 2 2  26 LEU HD13 H 158.829  19.357  -1.119 1.00 . B B . 1343 LEU HD13 1 1 
        5 13561 2 2  26 LEU HD21 H 157.087  15.899  -0.978 1.00 . B B . 1343 LEU HD21 1 1 
        5 13562 2 2  26 LEU HD22 H 156.963  17.429  -0.109 1.00 . B B . 1343 LEU HD22 1 1 
        5 13563 2 2  26 LEU HD23 H 158.490  16.547  -0.130 1.00 . B B . 1343 LEU HD23 1 1 
        5 13564 2 2  26 LEU HG   H 158.332  16.849  -2.727 1.00 . B B . 1343 LEU HG   1 1 
        5 13565 2 2  26 LEU N    N 156.300  16.670  -4.143 1.00 . B B . 1343 LEU N    1 1 
        5 13566 2 2  26 LEU O    O 153.721  18.612  -2.549 1.00 . B B . 1343 LEU O    1 1 
        5 13567 2 2  27 PHE C    C 151.925  18.817  -4.771 1.00 . B B . 1344 PHE C    1 1 
        5 13568 2 2  27 PHE CA   C 153.275  19.429  -5.138 1.00 . B B . 1344 PHE CA   1 1 
        5 13569 2 2  27 PHE CB   C 153.352  19.625  -6.653 1.00 . B B . 1344 PHE CB   1 1 
        5 13570 2 2  27 PHE CD1  C 154.517  21.815  -7.109 1.00 . B B . 1344 PHE CD1  1 1 
        5 13571 2 2  27 PHE CD2  C 155.727  19.749  -7.488 1.00 . B B . 1344 PHE CD2  1 1 
        5 13572 2 2  27 PHE CE1  C 155.638  22.547  -7.517 1.00 . B B . 1344 PHE CE1  1 1 
        5 13573 2 2  27 PHE CE2  C 156.850  20.481  -7.896 1.00 . B B . 1344 PHE CE2  1 1 
        5 13574 2 2  27 PHE CG   C 154.562  20.416  -7.095 1.00 . B B . 1344 PHE CG   1 1 
        5 13575 2 2  27 PHE CZ   C 156.804  21.879  -7.910 1.00 . B B . 1344 PHE CZ   1 1 
        5 13576 2 2  27 PHE H    H 155.019  18.242  -5.352 1.00 . B B . 1344 PHE H    1 1 
        5 13577 2 2  27 PHE HA   H 153.360  20.394  -4.662 1.00 . B B . 1344 PHE HA   1 1 
        5 13578 2 2  27 PHE HB2  H 153.386  18.657  -7.127 1.00 . B B . 1344 PHE HB2  1 1 
        5 13579 2 2  27 PHE HB3  H 152.458  20.138  -6.980 1.00 . B B . 1344 PHE HB3  1 1 
        5 13580 2 2  27 PHE HD1  H 153.617  22.330  -6.806 1.00 . B B . 1344 PHE HD1  1 1 
        5 13581 2 2  27 PHE HD2  H 155.762  18.670  -7.477 1.00 . B B . 1344 PHE HD2  1 1 
        5 13582 2 2  27 PHE HE1  H 155.604  23.627  -7.528 1.00 . B B . 1344 PHE HE1  1 1 
        5 13583 2 2  27 PHE HE2  H 157.749  19.966  -8.199 1.00 . B B . 1344 PHE HE2  1 1 
        5 13584 2 2  27 PHE HZ   H 157.670  22.445  -8.224 1.00 . B B . 1344 PHE HZ   1 1 
        5 13585 2 2  27 PHE N    N 154.383  18.588  -4.692 1.00 . B B . 1344 PHE N    1 1 
        5 13586 2 2  27 PHE O    O 150.994  19.528  -4.399 1.00 . B B . 1344 PHE O    1 1 
        5 13587 2 2  28 TRP C    C 150.053  16.995  -3.205 1.00 . B B . 1345 TRP C    1 1 
        5 13588 2 2  28 TRP CA   C 150.562  16.806  -4.638 1.00 . B B . 1345 TRP CA   1 1 
        5 13589 2 2  28 TRP CB   C 150.778  15.320  -4.972 1.00 . B B . 1345 TRP CB   1 1 
        5 13590 2 2  28 TRP CD1  C 148.587  14.071  -5.239 1.00 . B B . 1345 TRP CD1  1 1 
        5 13591 2 2  28 TRP CD2  C 149.632  13.601  -3.303 1.00 . B B . 1345 TRP CD2  1 1 
        5 13592 2 2  28 TRP CE2  C 148.441  12.835  -3.317 1.00 . B B . 1345 TRP CE2  1 1 
        5 13593 2 2  28 TRP CE3  C 150.481  13.490  -2.188 1.00 . B B . 1345 TRP CE3  1 1 
        5 13594 2 2  28 TRP CG   C 149.699  14.377  -4.533 1.00 . B B . 1345 TRP CG   1 1 
        5 13595 2 2  28 TRP CH2  C 148.967  11.891  -1.158 1.00 . B B . 1345 TRP CH2  1 1 
        5 13596 2 2  28 TRP CZ2  C 148.108  11.987  -2.258 1.00 . B B . 1345 TRP CZ2  1 1 
        5 13597 2 2  28 TRP CZ3  C 150.149  12.640  -1.124 1.00 . B B . 1345 TRP CZ3  1 1 
        5 13598 2 2  28 TRP H    H 152.639  16.966  -5.001 1.00 . B B . 1345 TRP H    1 1 
        5 13599 2 2  28 TRP HA   H 149.832  17.212  -5.322 1.00 . B B . 1345 TRP HA   1 1 
        5 13600 2 2  28 TRP HB2  H 150.877  15.228  -6.041 1.00 . B B . 1345 TRP HB2  1 1 
        5 13601 2 2  28 TRP HB3  H 151.713  15.013  -4.525 1.00 . B B . 1345 TRP HB3  1 1 
        5 13602 2 2  28 TRP HD1  H 148.325  14.474  -6.206 1.00 . B B . 1345 TRP HD1  1 1 
        5 13603 2 2  28 TRP HE1  H 146.986  12.768  -4.811 1.00 . B B . 1345 TRP HE1  1 1 
        5 13604 2 2  28 TRP HE3  H 151.394  14.064  -2.151 1.00 . B B . 1345 TRP HE3  1 1 
        5 13605 2 2  28 TRP HH2  H 148.718  11.238  -0.334 1.00 . B B . 1345 TRP HH2  1 1 
        5 13606 2 2  28 TRP HZ2  H 147.196  11.411  -2.286 1.00 . B B . 1345 TRP HZ2  1 1 
        5 13607 2 2  28 TRP HZ3  H 150.810  12.564  -0.272 1.00 . B B . 1345 TRP HZ3  1 1 
        5 13608 2 2  28 TRP N    N 151.832  17.494  -4.838 1.00 . B B . 1345 TRP N    1 1 
        5 13609 2 2  28 TRP NE1  N 147.839  13.155  -4.519 1.00 . B B . 1345 TRP NE1  1 1 
        5 13610 2 2  28 TRP O    O 148.905  17.397  -2.997 1.00 . B B . 1345 TRP O    1 1 
        5 13611 2 2  29 GLN C    C 150.235  18.313  -0.429 1.00 . B B . 1346 GLN C    1 1 
        5 13612 2 2  29 GLN CA   C 150.506  16.863  -0.825 1.00 . B B . 1346 GLN CA   1 1 
        5 13613 2 2  29 GLN CB   C 151.557  16.240   0.100 1.00 . B B . 1346 GLN CB   1 1 
        5 13614 2 2  29 GLN CD   C 153.959  16.253   0.797 1.00 . B B . 1346 GLN CD   1 1 
        5 13615 2 2  29 GLN CG   C 152.906  16.944  -0.063 1.00 . B B . 1346 GLN CG   1 1 
        5 13616 2 2  29 GLN H    H 151.851  16.549  -2.441 1.00 . B B . 1346 GLN H    1 1 
        5 13617 2 2  29 GLN HA   H 149.586  16.307  -0.711 1.00 . B B . 1346 GLN HA   1 1 
        5 13618 2 2  29 GLN HB2  H 151.230  16.333   1.125 1.00 . B B . 1346 GLN HB2  1 1 
        5 13619 2 2  29 GLN HB3  H 151.672  15.195  -0.144 1.00 . B B . 1346 GLN HB3  1 1 
        5 13620 2 2  29 GLN HE21 H 153.844  17.582   2.268 1.00 . B B . 1346 GLN HE21 1 1 
        5 13621 2 2  29 GLN HE22 H 154.954  16.323   2.514 1.00 . B B . 1346 GLN HE22 1 1 
        5 13622 2 2  29 GLN HG2  H 153.210  16.903  -1.098 1.00 . B B . 1346 GLN HG2  1 1 
        5 13623 2 2  29 GLN HG3  H 152.818  17.974   0.247 1.00 . B B . 1346 GLN HG3  1 1 
        5 13624 2 2  29 GLN N    N 150.923  16.774  -2.223 1.00 . B B . 1346 GLN N    1 1 
        5 13625 2 2  29 GLN NE2  N 154.279  16.762   1.955 1.00 . B B . 1346 GLN NE2  1 1 
        5 13626 2 2  29 GLN O    O 149.257  18.601   0.260 1.00 . B B . 1346 GLN O    1 1 
        5 13627 2 2  29 GLN OE1  O 154.505  15.223   0.401 1.00 . B B . 1346 GLN OE1  1 1 
        5 13628 2 2  30 GLN C    C 149.567  21.156  -1.065 1.00 . B B . 1347 GLN C    1 1 
        5 13629 2 2  30 GLN CA   C 150.912  20.639  -0.566 1.00 . B B . 1347 GLN CA   1 1 
        5 13630 2 2  30 GLN CB   C 152.040  21.460  -1.193 1.00 . B B . 1347 GLN CB   1 1 
        5 13631 2 2  30 GLN CD   C 154.526  21.799  -1.244 1.00 . B B . 1347 GLN CD   1 1 
        5 13632 2 2  30 GLN CG   C 153.377  21.055  -0.568 1.00 . B B . 1347 GLN CG   1 1 
        5 13633 2 2  30 GLN H    H 151.816  18.956  -1.481 1.00 . B B . 1347 GLN H    1 1 
        5 13634 2 2  30 GLN HA   H 150.955  20.752   0.507 1.00 . B B . 1347 GLN HA   1 1 
        5 13635 2 2  30 GLN HB2  H 152.069  21.276  -2.258 1.00 . B B . 1347 GLN HB2  1 1 
        5 13636 2 2  30 GLN HB3  H 151.865  22.509  -1.014 1.00 . B B . 1347 GLN HB3  1 1 
        5 13637 2 2  30 GLN HE21 H 155.757  21.595   0.300 1.00 . B B . 1347 GLN HE21 1 1 
        5 13638 2 2  30 GLN HE22 H 156.396  22.431  -1.032 1.00 . B B . 1347 GLN HE22 1 1 
        5 13639 2 2  30 GLN HG2  H 153.365  21.297   0.485 1.00 . B B . 1347 GLN HG2  1 1 
        5 13640 2 2  30 GLN HG3  H 153.522  19.992  -0.688 1.00 . B B . 1347 GLN HG3  1 1 
        5 13641 2 2  30 GLN N    N 151.075  19.230  -0.900 1.00 . B B . 1347 GLN N    1 1 
        5 13642 2 2  30 GLN NE2  N 155.653  21.955  -0.606 1.00 . B B . 1347 GLN NE2  1 1 
        5 13643 2 2  30 GLN O    O 148.829  21.809  -0.328 1.00 . B B . 1347 GLN O    1 1 
        5 13644 2 2  30 GLN OE1  O 154.394  22.251  -2.382 1.00 . B B . 1347 GLN OE1  1 1 
        5 13645 2 2  31 GLU C    C 146.793  20.880  -2.114 1.00 . B B . 1348 GLU C    1 1 
        5 13646 2 2  31 GLU CA   C 148.008  21.329  -2.915 1.00 . B B . 1348 GLU CA   1 1 
        5 13647 2 2  31 GLU CB   C 147.891  20.818  -4.352 1.00 . B B . 1348 GLU CB   1 1 
        5 13648 2 2  31 GLU CD   C 146.480  20.958  -6.462 1.00 . B B . 1348 GLU CD   1 1 
        5 13649 2 2  31 GLU CG   C 146.700  21.495  -5.042 1.00 . B B . 1348 GLU CG   1 1 
        5 13650 2 2  31 GLU H    H 149.818  20.237  -2.824 1.00 . B B . 1348 GLU H    1 1 
        5 13651 2 2  31 GLU HA   H 148.039  22.408  -2.932 1.00 . B B . 1348 GLU HA   1 1 
        5 13652 2 2  31 GLU HB2  H 148.800  21.047  -4.891 1.00 . B B . 1348 GLU HB2  1 1 
        5 13653 2 2  31 GLU HB3  H 147.737  19.749  -4.344 1.00 . B B . 1348 GLU HB3  1 1 
        5 13654 2 2  31 GLU HG2  H 145.809  21.317  -4.459 1.00 . B B . 1348 GLU HG2  1 1 
        5 13655 2 2  31 GLU HG3  H 146.881  22.558  -5.091 1.00 . B B . 1348 GLU HG3  1 1 
        5 13656 2 2  31 GLU N    N 149.236  20.830  -2.308 1.00 . B B . 1348 GLU N    1 1 
        5 13657 2 2  31 GLU O    O 145.926  21.688  -1.782 1.00 . B B . 1348 GLU O    1 1 
        5 13658 2 2  31 GLU OE1  O 147.172  20.036  -6.869 1.00 . B B . 1348 GLU OE1  1 1 
        5 13659 2 2  31 GLU OE2  O 145.608  21.488  -7.130 1.00 . B B . 1348 GLU OE2  1 1 
        5 13660 2 2  32 ALA C    C 145.399  19.765   0.265 1.00 . B B . 1349 ALA C    1 1 
        5 13661 2 2  32 ALA CA   C 145.600  19.048  -1.066 1.00 . B B . 1349 ALA CA   1 1 
        5 13662 2 2  32 ALA CB   C 145.807  17.553  -0.816 1.00 . B B . 1349 ALA CB   1 1 
        5 13663 2 2  32 ALA H    H 147.499  19.008  -2.015 1.00 . B B . 1349 ALA H    1 1 
        5 13664 2 2  32 ALA HA   H 144.716  19.180  -1.671 1.00 . B B . 1349 ALA HA   1 1 
        5 13665 2 2  32 ALA HB1  H 145.639  17.008  -1.733 1.00 . B B . 1349 ALA HB1  1 1 
        5 13666 2 2  32 ALA HB2  H 145.109  17.215  -0.063 1.00 . B B . 1349 ALA HB2  1 1 
        5 13667 2 2  32 ALA HB3  H 146.817  17.381  -0.473 1.00 . B B . 1349 ALA HB3  1 1 
        5 13668 2 2  32 ALA N    N 146.748  19.595  -1.780 1.00 . B B . 1349 ALA N    1 1 
        5 13669 2 2  32 ALA O    O 144.294  20.200   0.590 1.00 . B B . 1349 ALA O    1 1 
        5 13670 2 2  33 GLN C    C 145.856  21.918   2.311 1.00 . B B . 1350 GLN C    1 1 
        5 13671 2 2  33 GLN CA   C 146.403  20.494   2.354 1.00 . B B . 1350 GLN CA   1 1 
        5 13672 2 2  33 GLN CB   C 147.789  20.501   3.002 1.00 . B B . 1350 GLN CB   1 1 
        5 13673 2 2  33 GLN CD   C 149.667  19.045   3.804 1.00 . B B . 1350 GLN CD   1 1 
        5 13674 2 2  33 GLN CG   C 148.245  19.061   3.249 1.00 . B B . 1350 GLN CG   1 1 
        5 13675 2 2  33 GLN H    H 147.355  19.638   0.663 1.00 . B B . 1350 GLN H    1 1 
        5 13676 2 2  33 GLN HA   H 145.744  19.887   2.956 1.00 . B B . 1350 GLN HA   1 1 
        5 13677 2 2  33 GLN HB2  H 148.490  20.995   2.345 1.00 . B B . 1350 GLN HB2  1 1 
        5 13678 2 2  33 GLN HB3  H 147.744  21.027   3.944 1.00 . B B . 1350 GLN HB3  1 1 
        5 13679 2 2  33 GLN HE21 H 149.467  17.261   4.654 1.00 . B B . 1350 GLN HE21 1 1 
        5 13680 2 2  33 GLN HE22 H 150.985  17.996   4.855 1.00 . B B . 1350 GLN HE22 1 1 
        5 13681 2 2  33 GLN HG2  H 147.578  18.593   3.959 1.00 . B B . 1350 GLN HG2  1 1 
        5 13682 2 2  33 GLN HG3  H 148.218  18.513   2.319 1.00 . B B . 1350 GLN HG3  1 1 
        5 13683 2 2  33 GLN N    N 146.483  19.916   1.017 1.00 . B B . 1350 GLN N    1 1 
        5 13684 2 2  33 GLN NE2  N 150.074  18.015   4.495 1.00 . B B . 1350 GLN NE2  1 1 
        5 13685 2 2  33 GLN O    O 145.001  22.287   3.117 1.00 . B B . 1350 GLN O    1 1 
        5 13686 2 2  33 GLN OE1  O 150.427  19.993   3.605 1.00 . B B . 1350 GLN OE1  1 1 
        5 13687 2 2  34 LYS C    C 144.469  24.235   0.904 1.00 . B B . 1351 LYS C    1 1 
        5 13688 2 2  34 LYS CA   C 145.945  24.112   1.274 1.00 . B B . 1351 LYS CA   1 1 
        5 13689 2 2  34 LYS CB   C 146.795  24.834   0.225 1.00 . B B . 1351 LYS CB   1 1 
        5 13690 2 2  34 LYS CD   C 148.490  25.655   1.876 1.00 . B B . 1351 LYS CD   1 1 
        5 13691 2 2  34 LYS CE   C 149.991  25.836   2.111 1.00 . B B . 1351 LYS CE   1 1 
        5 13692 2 2  34 LYS CG   C 148.270  24.789   0.633 1.00 . B B . 1351 LYS CG   1 1 
        5 13693 2 2  34 LYS H    H 147.013  22.358   0.740 1.00 . B B . 1351 LYS H    1 1 
        5 13694 2 2  34 LYS HA   H 146.101  24.587   2.230 1.00 . B B . 1351 LYS HA   1 1 
        5 13695 2 2  34 LYS HB2  H 146.672  24.349  -0.732 1.00 . B B . 1351 LYS HB2  1 1 
        5 13696 2 2  34 LYS HB3  H 146.477  25.863   0.152 1.00 . B B . 1351 LYS HB3  1 1 
        5 13697 2 2  34 LYS HD2  H 148.028  26.621   1.727 1.00 . B B . 1351 LYS HD2  1 1 
        5 13698 2 2  34 LYS HD3  H 148.050  25.173   2.735 1.00 . B B . 1351 LYS HD3  1 1 
        5 13699 2 2  34 LYS HE2  H 150.508  24.921   1.861 1.00 . B B . 1351 LYS HE2  1 1 
        5 13700 2 2  34 LYS HE3  H 150.359  26.639   1.491 1.00 . B B . 1351 LYS HE3  1 1 
        5 13701 2 2  34 LYS HG2  H 148.550  23.769   0.853 1.00 . B B . 1351 LYS HG2  1 1 
        5 13702 2 2  34 LYS HG3  H 148.878  25.164  -0.175 1.00 . B B . 1351 LYS HG3  1 1 
        5 13703 2 2  34 LYS HZ1  H 151.076  26.767   3.626 1.00 . B B . 1351 LYS HZ1  1 1 
        5 13704 2 2  34 LYS HZ2  H 150.382  25.287   4.082 1.00 . B B . 1351 LYS HZ2  1 1 
        5 13705 2 2  34 LYS HZ3  H 149.407  26.670   3.927 1.00 . B B . 1351 LYS HZ3  1 1 
        5 13706 2 2  34 LYS N    N 146.354  22.714   1.373 1.00 . B B . 1351 LYS N    1 1 
        5 13707 2 2  34 LYS NZ   N 150.232  26.165   3.545 1.00 . B B . 1351 LYS NZ   1 1 
        5 13708 2 2  34 LYS O    O 143.730  25.002   1.521 1.00 . B B . 1351 LYS O    1 1 
        5 13709 2 2  35 GLN C    C 141.680  23.301   0.566 1.00 . B B . 1352 GLN C    1 1 
        5 13710 2 2  35 GLN CA   C 142.664  23.551  -0.572 1.00 . B B . 1352 GLN CA   1 1 
        5 13711 2 2  35 GLN CB   C 142.435  22.520  -1.679 1.00 . B B . 1352 GLN CB   1 1 
        5 13712 2 2  35 GLN CD   C 143.102  21.849  -4.002 1.00 . B B . 1352 GLN CD   1 1 
        5 13713 2 2  35 GLN CG   C 143.233  22.921  -2.923 1.00 . B B . 1352 GLN CG   1 1 
        5 13714 2 2  35 GLN H    H 144.671  22.868  -0.543 1.00 . B B . 1352 GLN H    1 1 
        5 13715 2 2  35 GLN HA   H 142.486  24.536  -0.976 1.00 . B B . 1352 GLN HA   1 1 
        5 13716 2 2  35 GLN HB2  H 142.762  21.548  -1.338 1.00 . B B . 1352 GLN HB2  1 1 
        5 13717 2 2  35 GLN HB3  H 141.385  22.482  -1.925 1.00 . B B . 1352 GLN HB3  1 1 
        5 13718 2 2  35 GLN HE21 H 143.527  23.093  -5.491 1.00 . B B . 1352 GLN HE21 1 1 
        5 13719 2 2  35 GLN HE22 H 143.216  21.489  -5.952 1.00 . B B . 1352 GLN HE22 1 1 
        5 13720 2 2  35 GLN HG2  H 142.854  23.858  -3.302 1.00 . B B . 1352 GLN HG2  1 1 
        5 13721 2 2  35 GLN HG3  H 144.273  23.036  -2.660 1.00 . B B . 1352 GLN HG3  1 1 
        5 13722 2 2  35 GLN N    N 144.044  23.478  -0.102 1.00 . B B . 1352 GLN N    1 1 
        5 13723 2 2  35 GLN NE2  N 143.298  22.170  -5.251 1.00 . B B . 1352 GLN NE2  1 1 
        5 13724 2 2  35 GLN O    O 140.732  24.064   0.754 1.00 . B B . 1352 GLN O    1 1 
        5 13725 2 2  35 GLN OE1  O 142.813  20.691  -3.701 1.00 . B B . 1352 GLN OE1  1 1 
        5 13726 2 2  36 GLU C    C 141.113  22.989   3.533 1.00 . B B . 1353 GLU C    1 1 
        5 13727 2 2  36 GLU CA   C 141.035  21.913   2.451 1.00 . B B . 1353 GLU CA   1 1 
        5 13728 2 2  36 GLU CB   C 141.427  20.560   3.047 1.00 . B B . 1353 GLU CB   1 1 
        5 13729 2 2  36 GLU CD   C 139.055  19.822   3.457 1.00 . B B . 1353 GLU CD   1 1 
        5 13730 2 2  36 GLU CG   C 140.399  20.153   4.106 1.00 . B B . 1353 GLU CG   1 1 
        5 13731 2 2  36 GLU H    H 142.666  21.647   1.120 1.00 . B B . 1353 GLU H    1 1 
        5 13732 2 2  36 GLU HA   H 140.018  21.852   2.095 1.00 . B B . 1353 GLU HA   1 1 
        5 13733 2 2  36 GLU HB2  H 141.454  19.817   2.263 1.00 . B B . 1353 GLU HB2  1 1 
        5 13734 2 2  36 GLU HB3  H 142.401  20.636   3.506 1.00 . B B . 1353 GLU HB3  1 1 
        5 13735 2 2  36 GLU HG2  H 140.760  19.284   4.637 1.00 . B B . 1353 GLU HG2  1 1 
        5 13736 2 2  36 GLU HG3  H 140.266  20.966   4.804 1.00 . B B . 1353 GLU HG3  1 1 
        5 13737 2 2  36 GLU N    N 141.908  22.234   1.325 1.00 . B B . 1353 GLU N    1 1 
        5 13738 2 2  36 GLU O    O 140.108  23.318   4.163 1.00 . B B . 1353 GLU O    1 1 
        5 13739 2 2  36 GLU OE1  O 139.051  19.390   2.315 1.00 . B B . 1353 GLU OE1  1 1 
        5 13740 2 2  36 GLU OE2  O 138.045  20.008   4.115 1.00 . B B . 1353 GLU OE2  1 1 
        5 13741 2 2  37 ALA C    C 142.026  25.922   4.236 1.00 . B B . 1354 ALA C    1 1 
        5 13742 2 2  37 ALA CA   C 142.498  24.568   4.756 1.00 . B B . 1354 ALA CA   1 1 
        5 13743 2 2  37 ALA CB   C 143.975  24.654   5.143 1.00 . B B . 1354 ALA CB   1 1 
        5 13744 2 2  37 ALA H    H 143.073  23.239   3.208 1.00 . B B . 1354 ALA H    1 1 
        5 13745 2 2  37 ALA HA   H 141.922  24.310   5.632 1.00 . B B . 1354 ALA HA   1 1 
        5 13746 2 2  37 ALA HB1  H 144.326  23.677   5.442 1.00 . B B . 1354 ALA HB1  1 1 
        5 13747 2 2  37 ALA HB2  H 144.093  25.346   5.964 1.00 . B B . 1354 ALA HB2  1 1 
        5 13748 2 2  37 ALA HB3  H 144.550  24.999   4.295 1.00 . B B . 1354 ALA HB3  1 1 
        5 13749 2 2  37 ALA N    N 142.307  23.535   3.743 1.00 . B B . 1354 ALA N    1 1 
        5 13750 2 2  37 ALA O    O 142.004  26.161   3.029 1.00 . B B . 1354 ALA O    1 1 
        5 13751 2 2  38 LEU C    C 142.245  28.864   3.960 1.00 . B B . 1355 LEU C    1 1 
        5 13752 2 2  38 LEU CA   C 141.185  28.135   4.780 1.00 . B B . 1355 LEU CA   1 1 
        5 13753 2 2  38 LEU CB   C 140.859  28.949   6.034 1.00 . B B . 1355 LEU CB   1 1 
        5 13754 2 2  38 LEU CD1  C 139.580  28.960   8.180 1.00 . B B . 1355 LEU CD1  1 1 
        5 13755 2 2  38 LEU CD2  C 138.478  28.194   6.074 1.00 . B B . 1355 LEU CD2  1 1 
        5 13756 2 2  38 LEU CG   C 139.793  28.223   6.857 1.00 . B B . 1355 LEU CG   1 1 
        5 13757 2 2  38 LEU H    H 141.690  26.559   6.103 1.00 . B B . 1355 LEU H    1 1 
        5 13758 2 2  38 LEU HA   H 140.289  28.037   4.185 1.00 . B B . 1355 LEU HA   1 1 
        5 13759 2 2  38 LEU HB2  H 141.754  29.068   6.627 1.00 . B B . 1355 LEU HB2  1 1 
        5 13760 2 2  38 LEU HB3  H 140.487  29.921   5.746 1.00 . B B . 1355 LEU HB3  1 1 
        5 13761 2 2  38 LEU HD11 H 140.496  28.943   8.753 1.00 . B B . 1355 LEU HD11 1 1 
        5 13762 2 2  38 LEU HD12 H 138.795  28.472   8.741 1.00 . B B . 1355 LEU HD12 1 1 
        5 13763 2 2  38 LEU HD13 H 139.298  29.983   7.982 1.00 . B B . 1355 LEU HD13 1 1 
        5 13764 2 2  38 LEU HD21 H 138.283  29.173   5.661 1.00 . B B . 1355 LEU HD21 1 1 
        5 13765 2 2  38 LEU HD22 H 137.672  27.916   6.736 1.00 . B B . 1355 LEU HD22 1 1 
        5 13766 2 2  38 LEU HD23 H 138.552  27.473   5.274 1.00 . B B . 1355 LEU HD23 1 1 
        5 13767 2 2  38 LEU HG   H 140.118  27.212   7.055 1.00 . B B . 1355 LEU HG   1 1 
        5 13768 2 2  38 LEU N    N 141.652  26.806   5.156 1.00 . B B . 1355 LEU N    1 1 
        5 13769 2 2  38 LEU O    O 142.067  28.970   2.758 1.00 . B B . 1355 LEU O    1 1 
        5 13770 2 2  38 LEU OXT  O 143.220  29.306   4.547 1.00 . B B . 1355 LEU OXT  1 1 
        6 13771 1 1   1 GLY C    C 131.836 -21.442 -20.838 1.00 . A A .   -6 GLY C    1 1 
        6 13772 1 1   1 GLY CA   C 132.547 -20.587 -19.785 1.00 . A A .   -6 GLY CA   1 1 
        6 13773 1 1   1 GLY H1   H 134.252 -21.341 -20.714 1.00 . A A .   -6 GLY H1   1 1 
        6 13774 1 1   1 GLY H2   H 134.398 -21.174 -19.029 1.00 . A A .   -6 GLY H2   1 1 
        6 13775 1 1   1 GLY H3   H 134.461 -19.803 -20.030 1.00 . A A .   -6 GLY H3   1 1 
        6 13776 1 1   1 GLY HA2  H 132.232 -20.899 -18.799 1.00 . A A .   -6 GLY HA2  1 1 
        6 13777 1 1   1 GLY HA3  H 132.281 -19.552 -19.933 1.00 . A A .   -6 GLY HA3  1 1 
        6 13778 1 1   1 GLY N    N 134.027 -20.738 -19.898 1.00 . A A .   -6 GLY N    1 1 
        6 13779 1 1   1 GLY O    O 130.968 -20.928 -21.548 1.00 . A A .   -6 GLY O    1 1 
        6 13780 1 1   2 PRO C    C 130.065 -23.771 -21.833 1.00 . A A .   -5 PRO C    1 1 
        6 13781 1 1   2 PRO CA   C 131.562 -23.565 -22.039 1.00 . A A .   -5 PRO CA   1 1 
        6 13782 1 1   2 PRO CB   C 132.316 -24.893 -21.939 1.00 . A A .   -5 PRO CB   1 1 
        6 13783 1 1   2 PRO CD   C 133.053 -23.513 -20.099 1.00 . A A .   -5 PRO CD   1 1 
        6 13784 1 1   2 PRO CG   C 132.814 -24.956 -20.537 1.00 . A A .   -5 PRO CG   1 1 
        6 13785 1 1   2 PRO HA   H 131.744 -23.122 -23.006 1.00 . A A .   -5 PRO HA   1 1 
        6 13786 1 1   2 PRO HB2  H 131.649 -25.719 -22.143 1.00 . A A .   -5 PRO HB2  1 1 
        6 13787 1 1   2 PRO HB3  H 133.151 -24.904 -22.623 1.00 . A A .   -5 PRO HB3  1 1 
        6 13788 1 1   2 PRO HD2  H 132.789 -23.386 -19.059 1.00 . A A .   -5 PRO HD2  1 1 
        6 13789 1 1   2 PRO HD3  H 134.081 -23.230 -20.268 1.00 . A A .   -5 PRO HD3  1 1 
        6 13790 1 1   2 PRO HG2  H 132.073 -25.425 -19.903 1.00 . A A .   -5 PRO HG2  1 1 
        6 13791 1 1   2 PRO HG3  H 133.742 -25.503 -20.493 1.00 . A A .   -5 PRO HG3  1 1 
        6 13792 1 1   2 PRO N    N 132.163 -22.712 -20.966 1.00 . A A .   -5 PRO N    1 1 
        6 13793 1 1   2 PRO O    O 129.301 -23.858 -22.795 1.00 . A A .   -5 PRO O    1 1 
        6 13794 1 1   3 HIS C    C 127.570 -22.702 -19.962 1.00 . A A .   -4 HIS C    1 1 
        6 13795 1 1   3 HIS CA   C 128.241 -24.041 -20.251 1.00 . A A .   -4 HIS CA   1 1 
        6 13796 1 1   3 HIS CB   C 128.103 -24.956 -19.033 1.00 . A A .   -4 HIS CB   1 1 
        6 13797 1 1   3 HIS CD2  C 127.903 -27.466 -19.784 1.00 . A A .   -4 HIS CD2  1 1 
        6 13798 1 1   3 HIS CE1  C 129.936 -28.084 -19.359 1.00 . A A .   -4 HIS CE1  1 1 
        6 13799 1 1   3 HIS CG   C 128.559 -26.366 -19.289 1.00 . A A .   -4 HIS CG   1 1 
        6 13800 1 1   3 HIS H    H 130.305 -23.774 -19.845 1.00 . A A .   -4 HIS H    1 1 
        6 13801 1 1   3 HIS HA   H 127.750 -24.505 -21.093 1.00 . A A .   -4 HIS HA   1 1 
        6 13802 1 1   3 HIS HB2  H 128.691 -24.548 -18.225 1.00 . A A .   -4 HIS HB2  1 1 
        6 13803 1 1   3 HIS HB3  H 127.066 -24.970 -18.730 1.00 . A A .   -4 HIS HB3  1 1 
        6 13804 1 1   3 HIS HD1  H 130.577 -26.232 -18.663 1.00 . A A .   -4 HIS HD1  1 1 
        6 13805 1 1   3 HIS HD2  H 126.868 -27.488 -20.091 1.00 . A A .   -4 HIS HD2  1 1 
        6 13806 1 1   3 HIS HE1  H 130.833 -28.678 -19.261 1.00 . A A .   -4 HIS HE1  1 1 
        6 13807 1 1   3 HIS N    N 129.651 -23.848 -20.571 1.00 . A A .   -4 HIS N    1 1 
        6 13808 1 1   3 HIS ND1  N 129.853 -26.783 -19.026 1.00 . A A .   -4 HIS ND1  1 1 
        6 13809 1 1   3 HIS NE2  N 128.776 -28.551 -19.827 1.00 . A A .   -4 HIS NE2  1 1 
        6 13810 1 1   3 HIS O    O 126.451 -22.448 -20.408 1.00 . A A .   -4 HIS O    1 1 
        6 13811 1 1   4 MET C    C 128.479 -19.436 -19.610 1.00 . A A .   -3 MET C    1 1 
        6 13812 1 1   4 MET CA   C 127.728 -20.534 -18.863 1.00 . A A .   -3 MET CA   1 1 
        6 13813 1 1   4 MET CB   C 127.856 -20.305 -17.356 1.00 . A A .   -3 MET CB   1 1 
        6 13814 1 1   4 MET CE   C 128.730 -21.084 -14.533 1.00 . A A .   -3 MET CE   1 1 
        6 13815 1 1   4 MET CG   C 126.992 -21.325 -16.611 1.00 . A A .   -3 MET CG   1 1 
        6 13816 1 1   4 MET H    H 129.150 -22.106 -18.887 1.00 . A A .   -3 MET H    1 1 
        6 13817 1 1   4 MET HA   H 126.683 -20.488 -19.134 1.00 . A A .   -3 MET HA   1 1 
        6 13818 1 1   4 MET HB2  H 128.890 -20.422 -17.063 1.00 . A A .   -3 MET HB2  1 1 
        6 13819 1 1   4 MET HB3  H 127.522 -19.308 -17.113 1.00 . A A .   -3 MET HB3  1 1 
        6 13820 1 1   4 MET HE1  H 128.897 -21.191 -13.471 1.00 . A A .   -3 MET HE1  1 1 
        6 13821 1 1   4 MET HE2  H 129.244 -20.207 -14.899 1.00 . A A .   -3 MET HE2  1 1 
        6 13822 1 1   4 MET HE3  H 129.106 -21.957 -15.043 1.00 . A A .   -3 MET HE3  1 1 
        6 13823 1 1   4 MET HG2  H 125.988 -21.303 -17.005 1.00 . A A .   -3 MET HG2  1 1 
        6 13824 1 1   4 MET HG3  H 127.409 -22.313 -16.742 1.00 . A A .   -3 MET HG3  1 1 
        6 13825 1 1   4 MET N    N 128.262 -21.848 -19.213 1.00 . A A .   -3 MET N    1 1 
        6 13826 1 1   4 MET O    O 129.673 -19.562 -19.881 1.00 . A A .   -3 MET O    1 1 
        6 13827 1 1   4 MET SD   S 126.955 -20.916 -14.847 1.00 . A A .   -3 MET SD   1 1 
        6 13828 1 1   5 ALA C    C 129.064 -16.290 -19.691 1.00 . A A .   -2 ALA C    1 1 
        6 13829 1 1   5 ALA CA   C 128.382 -17.250 -20.662 1.00 . A A .   -2 ALA CA   1 1 
        6 13830 1 1   5 ALA CB   C 127.316 -16.497 -21.460 1.00 . A A .   -2 ALA CB   1 1 
        6 13831 1 1   5 ALA H    H 126.824 -18.313 -19.696 1.00 . A A .   -2 ALA H    1 1 
        6 13832 1 1   5 ALA HA   H 129.121 -17.639 -21.346 1.00 . A A .   -2 ALA HA   1 1 
        6 13833 1 1   5 ALA HB1  H 126.732 -17.202 -22.032 1.00 . A A .   -2 ALA HB1  1 1 
        6 13834 1 1   5 ALA HB2  H 127.795 -15.799 -22.131 1.00 . A A .   -2 ALA HB2  1 1 
        6 13835 1 1   5 ALA HB3  H 126.670 -15.960 -20.783 1.00 . A A .   -2 ALA HB3  1 1 
        6 13836 1 1   5 ALA N    N 127.772 -18.361 -19.941 1.00 . A A .   -2 ALA N    1 1 
        6 13837 1 1   5 ALA O    O 128.456 -15.834 -18.723 1.00 . A A .   -2 ALA O    1 1 
        6 13838 1 1   6 ASP C    C 130.426 -13.703 -19.055 1.00 . A A .   -1 ASP C    1 1 
        6 13839 1 1   6 ASP CA   C 131.087 -15.077 -19.107 1.00 . A A .   -1 ASP CA   1 1 
        6 13840 1 1   6 ASP CB   C 132.516 -14.937 -19.636 1.00 . A A .   -1 ASP CB   1 1 
        6 13841 1 1   6 ASP CG   C 133.377 -14.181 -18.629 1.00 . A A .   -1 ASP CG   1 1 
        6 13842 1 1   6 ASP H    H 130.763 -16.385 -20.744 1.00 . A A .   -1 ASP H    1 1 
        6 13843 1 1   6 ASP HA   H 131.126 -15.486 -18.109 1.00 . A A .   -1 ASP HA   1 1 
        6 13844 1 1   6 ASP HB2  H 132.934 -15.919 -19.800 1.00 . A A .   -1 ASP HB2  1 1 
        6 13845 1 1   6 ASP HB3  H 132.501 -14.394 -20.570 1.00 . A A .   -1 ASP HB3  1 1 
        6 13846 1 1   6 ASP N    N 130.330 -15.988 -19.960 1.00 . A A .   -1 ASP N    1 1 
        6 13847 1 1   6 ASP O    O 130.393 -13.062 -18.004 1.00 . A A .   -1 ASP O    1 1 
        6 13848 1 1   6 ASP OD1  O 133.159 -14.357 -17.442 1.00 . A A .   -1 ASP OD1  1 1 
        6 13849 1 1   6 ASP OD2  O 134.242 -13.437 -19.061 1.00 . A A .   -1 ASP OD2  1 1 
        6 13850 1 1   7 LEU C    C 128.141 -11.826 -19.233 1.00 . A A .    0 LEU C    1 1 
        6 13851 1 1   7 LEU CA   C 129.261 -11.943 -20.263 1.00 . A A .    0 LEU CA   1 1 
        6 13852 1 1   7 LEU CB   C 128.690 -11.720 -21.665 1.00 . A A .    0 LEU CB   1 1 
        6 13853 1 1   7 LEU CD1  C 129.223 -11.754 -24.107 1.00 . A A .    0 LEU CD1  1 1 
        6 13854 1 1   7 LEU CD2  C 130.774 -10.628 -22.506 1.00 . A A .    0 LEU CD2  1 1 
        6 13855 1 1   7 LEU CG   C 129.816 -11.807 -22.698 1.00 . A A .    0 LEU CG   1 1 
        6 13856 1 1   7 LEU H    H 129.946 -13.811 -20.995 1.00 . A A .    0 LEU H    1 1 
        6 13857 1 1   7 LEU HA   H 129.999 -11.182 -20.064 1.00 . A A .    0 LEU HA   1 1 
        6 13858 1 1   7 LEU HB2  H 127.949 -12.477 -21.876 1.00 . A A .    0 LEU HB2  1 1 
        6 13859 1 1   7 LEU HB3  H 128.233 -10.744 -21.717 1.00 . A A .    0 LEU HB3  1 1 
        6 13860 1 1   7 LEU HD11 H 128.508 -10.947 -24.166 1.00 . A A .    0 LEU HD11 1 1 
        6 13861 1 1   7 LEU HD12 H 128.728 -12.689 -24.324 1.00 . A A .    0 LEU HD12 1 1 
        6 13862 1 1   7 LEU HD13 H 130.013 -11.589 -24.824 1.00 . A A .    0 LEU HD13 1 1 
        6 13863 1 1   7 LEU HD21 H 131.405 -10.813 -21.650 1.00 . A A .    0 LEU HD21 1 1 
        6 13864 1 1   7 LEU HD22 H 130.205  -9.724 -22.346 1.00 . A A .    0 LEU HD22 1 1 
        6 13865 1 1   7 LEU HD23 H 131.387 -10.516 -23.388 1.00 . A A .    0 LEU HD23 1 1 
        6 13866 1 1   7 LEU HG   H 130.354 -12.734 -22.567 1.00 . A A .    0 LEU HG   1 1 
        6 13867 1 1   7 LEU N    N 129.902 -13.253 -20.191 1.00 . A A .    0 LEU N    1 1 
        6 13868 1 1   7 LEU O    O 127.965 -10.778 -18.613 1.00 . A A .    0 LEU O    1 1 
        6 13869 1 1   8 MET C    C 126.737 -13.497 -16.765 1.00 . A A .    1 MET C    1 1 
        6 13870 1 1   8 MET CA   C 126.287 -12.906 -18.097 1.00 . A A .    1 MET CA   1 1 
        6 13871 1 1   8 MET CB   C 125.113 -13.717 -18.647 1.00 . A A .    1 MET CB   1 1 
        6 13872 1 1   8 MET CE   C 123.710 -15.478 -20.707 1.00 . A A .    1 MET CE   1 1 
        6 13873 1 1   8 MET CG   C 124.554 -13.025 -19.893 1.00 . A A .    1 MET CG   1 1 
        6 13874 1 1   8 MET H    H 127.572 -13.716 -19.576 1.00 . A A .    1 MET H    1 1 
        6 13875 1 1   8 MET HA   H 125.963 -11.889 -17.937 1.00 . A A .    1 MET HA   1 1 
        6 13876 1 1   8 MET HB2  H 125.451 -14.710 -18.905 1.00 . A A .    1 MET HB2  1 1 
        6 13877 1 1   8 MET HB3  H 124.337 -13.784 -17.898 1.00 . A A .    1 MET HB3  1 1 
        6 13878 1 1   8 MET HE1  H 123.792 -16.014 -19.772 1.00 . A A .    1 MET HE1  1 1 
        6 13879 1 1   8 MET HE2  H 124.688 -15.376 -21.157 1.00 . A A .    1 MET HE2  1 1 
        6 13880 1 1   8 MET HE3  H 123.063 -16.024 -21.377 1.00 . A A .    1 MET HE3  1 1 
        6 13881 1 1   8 MET HG2  H 124.356 -11.987 -19.669 1.00 . A A .    1 MET HG2  1 1 
        6 13882 1 1   8 MET HG3  H 125.276 -13.090 -20.693 1.00 . A A .    1 MET HG3  1 1 
        6 13883 1 1   8 MET N    N 127.387 -12.906 -19.056 1.00 . A A .    1 MET N    1 1 
        6 13884 1 1   8 MET O    O 127.488 -14.473 -16.730 1.00 . A A .    1 MET O    1 1 
        6 13885 1 1   8 MET SD   S 123.016 -13.835 -20.399 1.00 . A A .    1 MET SD   1 1 
        6 13886 1 1   9 ALA C    C 125.543 -14.270 -13.773 1.00 . A A .    2 ALA C    1 1 
        6 13887 1 1   9 ALA CA   C 126.638 -13.373 -14.341 1.00 . A A .    2 ALA CA   1 1 
        6 13888 1 1   9 ALA CB   C 126.862 -12.182 -13.407 1.00 . A A .    2 ALA CB   1 1 
        6 13889 1 1   9 ALA H    H 125.676 -12.128 -15.762 1.00 . A A .    2 ALA H    1 1 
        6 13890 1 1   9 ALA HA   H 127.555 -13.939 -14.410 1.00 . A A .    2 ALA HA   1 1 
        6 13891 1 1   9 ALA HB1  H 126.848 -12.522 -12.382 1.00 . A A .    2 ALA HB1  1 1 
        6 13892 1 1   9 ALA HB2  H 126.077 -11.456 -13.556 1.00 . A A .    2 ALA HB2  1 1 
        6 13893 1 1   9 ALA HB3  H 127.818 -11.730 -13.623 1.00 . A A .    2 ALA HB3  1 1 
        6 13894 1 1   9 ALA N    N 126.274 -12.900 -15.672 1.00 . A A .    2 ALA N    1 1 
        6 13895 1 1   9 ALA O    O 124.355 -14.030 -13.991 1.00 . A A .    2 ALA O    1 1 
        6 13896 1 1  10 ASP C    C 124.248 -15.569 -11.297 1.00 . A A .    3 ASP C    1 1 
        6 13897 1 1  10 ASP CA   C 124.997 -16.231 -12.450 1.00 . A A .    3 ASP CA   1 1 
        6 13898 1 1  10 ASP CB   C 125.728 -17.475 -11.941 1.00 . A A .    3 ASP CB   1 1 
        6 13899 1 1  10 ASP CG   C 126.324 -18.251 -13.111 1.00 . A A .    3 ASP CG   1 1 
        6 13900 1 1  10 ASP H    H 126.911 -15.442 -12.901 1.00 . A A .    3 ASP H    1 1 
        6 13901 1 1  10 ASP HA   H 124.284 -16.531 -13.204 1.00 . A A .    3 ASP HA   1 1 
        6 13902 1 1  10 ASP HB2  H 126.520 -17.174 -11.271 1.00 . A A .    3 ASP HB2  1 1 
        6 13903 1 1  10 ASP HB3  H 125.032 -18.108 -11.411 1.00 . A A .    3 ASP HB3  1 1 
        6 13904 1 1  10 ASP N    N 125.952 -15.303 -13.043 1.00 . A A .    3 ASP N    1 1 
        6 13905 1 1  10 ASP O    O 124.843 -14.872 -10.476 1.00 . A A .    3 ASP O    1 1 
        6 13906 1 1  10 ASP OD1  O 125.706 -18.270 -14.162 1.00 . A A .    3 ASP OD1  1 1 
        6 13907 1 1  10 ASP OD2  O 127.393 -18.814 -12.938 1.00 . A A .    3 ASP OD2  1 1 
        6 13908 1 1  11 GLU C    C 122.412 -15.837  -8.834 1.00 . A A .    4 GLU C    1 1 
        6 13909 1 1  11 GLU CA   C 122.112 -15.210 -10.194 1.00 . A A .    4 GLU CA   1 1 
        6 13910 1 1  11 GLU CB   C 120.631 -15.402 -10.527 1.00 . A A .    4 GLU CB   1 1 
        6 13911 1 1  11 GLU CD   C 120.774 -15.200 -13.036 1.00 . A A .    4 GLU CD   1 1 
        6 13912 1 1  11 GLU CG   C 120.262 -14.554 -11.748 1.00 . A A .    4 GLU CG   1 1 
        6 13913 1 1  11 GLU H    H 122.523 -16.366 -11.923 1.00 . A A .    4 GLU H    1 1 
        6 13914 1 1  11 GLU HA   H 122.316 -14.151 -10.140 1.00 . A A .    4 GLU HA   1 1 
        6 13915 1 1  11 GLU HB2  H 120.444 -16.445 -10.741 1.00 . A A .    4 GLU HB2  1 1 
        6 13916 1 1  11 GLU HB3  H 120.029 -15.095  -9.684 1.00 . A A .    4 GLU HB3  1 1 
        6 13917 1 1  11 GLU HG2  H 119.188 -14.459 -11.802 1.00 . A A .    4 GLU HG2  1 1 
        6 13918 1 1  11 GLU HG3  H 120.700 -13.573 -11.645 1.00 . A A .    4 GLU HG3  1 1 
        6 13919 1 1  11 GLU N    N 122.939 -15.794 -11.245 1.00 . A A .    4 GLU N    1 1 
        6 13920 1 1  11 GLU O    O 122.378 -15.158  -7.808 1.00 . A A .    4 GLU O    1 1 
        6 13921 1 1  11 GLU OE1  O 120.920 -16.412 -13.063 1.00 . A A .    4 GLU OE1  1 1 
        6 13922 1 1  11 GLU OE2  O 121.012 -14.467 -13.982 1.00 . A A .    4 GLU OE2  1 1 
        6 13923 1 1  12 SER C    C 124.094 -17.162  -6.790 1.00 . A A .    5 SER C    1 1 
        6 13924 1 1  12 SER CA   C 122.971 -17.837  -7.571 1.00 . A A .    5 SER CA   1 1 
        6 13925 1 1  12 SER CB   C 123.348 -19.292  -7.857 1.00 . A A .    5 SER CB   1 1 
        6 13926 1 1  12 SER H    H 122.801 -17.615  -9.672 1.00 . A A .    5 SER H    1 1 
        6 13927 1 1  12 SER HA   H 122.071 -17.821  -6.975 1.00 . A A .    5 SER HA   1 1 
        6 13928 1 1  12 SER HB2  H 124.281 -19.327  -8.394 1.00 . A A .    5 SER HB2  1 1 
        6 13929 1 1  12 SER HB3  H 123.456 -19.823  -6.921 1.00 . A A .    5 SER HB3  1 1 
        6 13930 1 1  12 SER HG   H 122.514 -20.831  -8.705 1.00 . A A .    5 SER HG   1 1 
        6 13931 1 1  12 SER N    N 122.722 -17.132  -8.823 1.00 . A A .    5 SER N    1 1 
        6 13932 1 1  12 SER O    O 124.000 -16.983  -5.576 1.00 . A A .    5 SER O    1 1 
        6 13933 1 1  12 SER OG   O 122.332 -19.890  -8.651 1.00 . A A .    5 SER OG   1 1 
        6 13934 1 1  13 ILE C    C 125.847 -14.846  -6.147 1.00 . A A .    6 ILE C    1 1 
        6 13935 1 1  13 ILE CA   C 126.286 -16.125  -6.854 1.00 . A A .    6 ILE CA   1 1 
        6 13936 1 1  13 ILE CB   C 127.371 -15.799  -7.889 1.00 . A A .    6 ILE CB   1 1 
        6 13937 1 1  13 ILE CD1  C 128.274 -18.165  -7.770 1.00 . A A .    6 ILE CD1  1 1 
        6 13938 1 1  13 ILE CG1  C 127.753 -17.055  -8.690 1.00 . A A .    6 ILE CG1  1 1 
        6 13939 1 1  13 ILE CG2  C 128.611 -15.244  -7.183 1.00 . A A .    6 ILE CG2  1 1 
        6 13940 1 1  13 ILE H    H 125.140 -16.885  -8.472 1.00 . A A .    6 ILE H    1 1 
        6 13941 1 1  13 ILE HA   H 126.695 -16.802  -6.120 1.00 . A A .    6 ILE HA   1 1 
        6 13942 1 1  13 ILE HB   H 126.990 -15.048  -8.567 1.00 . A A .    6 ILE HB   1 1 
        6 13943 1 1  13 ILE HD11 H 129.120 -17.806  -7.202 1.00 . A A .    6 ILE HD11 1 1 
        6 13944 1 1  13 ILE HD12 H 128.580 -19.009  -8.370 1.00 . A A .    6 ILE HD12 1 1 
        6 13945 1 1  13 ILE HD13 H 127.491 -18.475  -7.095 1.00 . A A .    6 ILE HD13 1 1 
        6 13946 1 1  13 ILE HG12 H 126.882 -17.414  -9.217 1.00 . A A .    6 ILE HG12 1 1 
        6 13947 1 1  13 ILE HG13 H 128.519 -16.798  -9.407 1.00 . A A .    6 ILE HG13 1 1 
        6 13948 1 1  13 ILE HG21 H 128.816 -15.833  -6.302 1.00 . A A .    6 ILE HG21 1 1 
        6 13949 1 1  13 ILE HG22 H 128.432 -14.218  -6.897 1.00 . A A .    6 ILE HG22 1 1 
        6 13950 1 1  13 ILE HG23 H 129.456 -15.289  -7.853 1.00 . A A .    6 ILE HG23 1 1 
        6 13951 1 1  13 ILE N    N 125.141 -16.761  -7.499 1.00 . A A .    6 ILE N    1 1 
        6 13952 1 1  13 ILE O    O 126.212 -14.604  -4.996 1.00 . A A .    6 ILE O    1 1 
        6 13953 1 1  14 THR C    C 123.852 -12.992  -4.958 1.00 . A A .    7 THR C    1 1 
        6 13954 1 1  14 THR CA   C 124.599 -12.770  -6.268 1.00 . A A .    7 THR CA   1 1 
        6 13955 1 1  14 THR CB   C 123.689 -12.045  -7.263 1.00 . A A .    7 THR CB   1 1 
        6 13956 1 1  14 THR CG2  C 123.361 -10.649  -6.734 1.00 . A A .    7 THR CG2  1 1 
        6 13957 1 1  14 THR H    H 124.720 -14.316  -7.714 1.00 . A A .    7 THR H    1 1 
        6 13958 1 1  14 THR HA   H 125.465 -12.154  -6.075 1.00 . A A .    7 THR HA   1 1 
        6 13959 1 1  14 THR HB   H 122.773 -12.604  -7.386 1.00 . A A .    7 THR HB   1 1 
        6 13960 1 1  14 THR HG1  H 124.077 -12.676  -9.060 1.00 . A A .    7 THR HG1  1 1 
        6 13961 1 1  14 THR HG21 H 122.708 -10.732  -5.877 1.00 . A A .    7 THR HG21 1 1 
        6 13962 1 1  14 THR HG22 H 122.868 -10.077  -7.507 1.00 . A A .    7 THR HG22 1 1 
        6 13963 1 1  14 THR HG23 H 124.273 -10.149  -6.444 1.00 . A A .    7 THR HG23 1 1 
        6 13964 1 1  14 THR N    N 125.038 -14.042  -6.829 1.00 . A A .    7 THR N    1 1 
        6 13965 1 1  14 THR O    O 124.092 -12.301  -3.968 1.00 . A A .    7 THR O    1 1 
        6 13966 1 1  14 THR OG1  O 124.352 -11.936  -8.515 1.00 . A A .    7 THR OG1  1 1 
        6 13967 1 1  15 ARG C    C 123.067 -14.618  -2.588 1.00 . A A .    8 ARG C    1 1 
        6 13968 1 1  15 ARG CA   C 122.163 -14.258  -3.763 1.00 . A A .    8 ARG CA   1 1 
        6 13969 1 1  15 ARG CB   C 121.198 -15.414  -4.037 1.00 . A A .    8 ARG CB   1 1 
        6 13970 1 1  15 ARG CD   C 119.336 -13.949  -4.848 1.00 . A A .    8 ARG CD   1 1 
        6 13971 1 1  15 ARG CG   C 120.300 -15.074  -5.231 1.00 . A A .    8 ARG CG   1 1 
        6 13972 1 1  15 ARG CZ   C 117.151 -13.185  -5.721 1.00 . A A .    8 ARG CZ   1 1 
        6 13973 1 1  15 ARG H    H 122.834 -14.516  -5.758 1.00 . A A .    8 ARG H    1 1 
        6 13974 1 1  15 ARG HA   H 121.593 -13.380  -3.505 1.00 . A A .    8 ARG HA   1 1 
        6 13975 1 1  15 ARG HB2  H 121.763 -16.309  -4.257 1.00 . A A .    8 ARG HB2  1 1 
        6 13976 1 1  15 ARG HB3  H 120.583 -15.584  -3.166 1.00 . A A .    8 ARG HB3  1 1 
        6 13977 1 1  15 ARG HD2  H 118.816 -14.215  -3.940 1.00 . A A .    8 ARG HD2  1 1 
        6 13978 1 1  15 ARG HD3  H 119.894 -13.038  -4.685 1.00 . A A .    8 ARG HD3  1 1 
        6 13979 1 1  15 ARG HE   H 118.599 -14.010  -6.829 1.00 . A A .    8 ARG HE   1 1 
        6 13980 1 1  15 ARG HG2  H 120.914 -14.755  -6.061 1.00 . A A .    8 ARG HG2  1 1 
        6 13981 1 1  15 ARG HG3  H 119.735 -15.947  -5.516 1.00 . A A .    8 ARG HG3  1 1 
        6 13982 1 1  15 ARG HH11 H 117.348 -12.896  -3.744 1.00 . A A .    8 ARG HH11 1 1 
        6 13983 1 1  15 ARG HH12 H 115.841 -12.383  -4.428 1.00 . A A .    8 ARG HH12 1 1 
        6 13984 1 1  15 ARG HH21 H 116.641 -13.331  -7.651 1.00 . A A .    8 ARG HH21 1 1 
        6 13985 1 1  15 ARG HH22 H 115.447 -12.627  -6.612 1.00 . A A .    8 ARG HH22 1 1 
        6 13986 1 1  15 ARG N    N 122.959 -13.975  -4.951 1.00 . A A .    8 ARG N    1 1 
        6 13987 1 1  15 ARG NE   N 118.358 -13.735  -5.920 1.00 . A A .    8 ARG NE   1 1 
        6 13988 1 1  15 ARG NH1  N 116.748 -12.790  -4.537 1.00 . A A .    8 ARG NH1  1 1 
        6 13989 1 1  15 ARG NH2  N 116.351 -13.035  -6.741 1.00 . A A .    8 ARG NH2  1 1 
        6 13990 1 1  15 ARG O    O 122.901 -14.102  -1.484 1.00 . A A .    8 ARG O    1 1 
        6 13991 1 1  16 MET C    C 125.654 -14.728  -1.147 1.00 . A A .    9 MET C    1 1 
        6 13992 1 1  16 MET CA   C 124.947 -15.922  -1.781 1.00 . A A .    9 MET CA   1 1 
        6 13993 1 1  16 MET CB   C 125.985 -16.893  -2.347 1.00 . A A .    9 MET CB   1 1 
        6 13994 1 1  16 MET CE   C 125.386 -20.664  -3.888 1.00 . A A .    9 MET CE   1 1 
        6 13995 1 1  16 MET CG   C 125.293 -18.187  -2.778 1.00 . A A .    9 MET CG   1 1 
        6 13996 1 1  16 MET H    H 124.164 -15.820  -3.751 1.00 . A A .    9 MET H    1 1 
        6 13997 1 1  16 MET HA   H 124.371 -16.431  -1.022 1.00 . A A .    9 MET HA   1 1 
        6 13998 1 1  16 MET HB2  H 126.471 -16.441  -3.199 1.00 . A A .    9 MET HB2  1 1 
        6 13999 1 1  16 MET HB3  H 126.720 -17.117  -1.588 1.00 . A A .    9 MET HB3  1 1 
        6 14000 1 1  16 MET HE1  H 124.705 -20.897  -3.083 1.00 . A A .    9 MET HE1  1 1 
        6 14001 1 1  16 MET HE2  H 125.943 -21.547  -4.163 1.00 . A A .    9 MET HE2  1 1 
        6 14002 1 1  16 MET HE3  H 124.826 -20.314  -4.742 1.00 . A A .    9 MET HE3  1 1 
        6 14003 1 1  16 MET HG2  H 124.754 -18.604  -1.940 1.00 . A A .    9 MET HG2  1 1 
        6 14004 1 1  16 MET HG3  H 124.603 -17.976  -3.582 1.00 . A A .    9 MET HG3  1 1 
        6 14005 1 1  16 MET N    N 124.046 -15.478  -2.840 1.00 . A A .    9 MET N    1 1 
        6 14006 1 1  16 MET O    O 125.767 -14.634   0.075 1.00 . A A .    9 MET O    1 1 
        6 14007 1 1  16 MET SD   S 126.535 -19.374  -3.347 1.00 . A A .    9 MET SD   1 1 
        6 14008 1 1  17 ASN C    C 125.920 -11.824  -0.549 1.00 . A A .   10 ASN C    1 1 
        6 14009 1 1  17 ASN CA   C 126.808 -12.625  -1.491 1.00 . A A .   10 ASN CA   1 1 
        6 14010 1 1  17 ASN CB   C 127.252 -11.745  -2.660 1.00 . A A .   10 ASN CB   1 1 
        6 14011 1 1  17 ASN CG   C 128.273 -12.489  -3.515 1.00 . A A .   10 ASN CG   1 1 
        6 14012 1 1  17 ASN H    H 125.930 -13.893  -2.946 1.00 . A A .   10 ASN H    1 1 
        6 14013 1 1  17 ASN HA   H 127.681 -12.954  -0.946 1.00 . A A .   10 ASN HA   1 1 
        6 14014 1 1  17 ASN HB2  H 126.394 -11.492  -3.264 1.00 . A A .   10 ASN HB2  1 1 
        6 14015 1 1  17 ASN HB3  H 127.700 -10.840  -2.277 1.00 . A A .   10 ASN HB3  1 1 
        6 14016 1 1  17 ASN HD21 H 127.809 -11.513  -5.180 1.00 . A A .   10 ASN HD21 1 1 
        6 14017 1 1  17 ASN HD22 H 129.034 -12.677  -5.338 1.00 . A A .   10 ASN HD22 1 1 
        6 14018 1 1  17 ASN N    N 126.094 -13.795  -1.984 1.00 . A A .   10 ASN N    1 1 
        6 14019 1 1  17 ASN ND2  N 128.381 -12.203  -4.783 1.00 . A A .   10 ASN ND2  1 1 
        6 14020 1 1  17 ASN O    O 126.313 -11.514   0.574 1.00 . A A .   10 ASN O    1 1 
        6 14021 1 1  17 ASN OD1  O 128.990 -13.356  -3.014 1.00 . A A .   10 ASN OD1  1 1 
        6 14022 1 1  18 LEU C    C 123.481 -11.453   1.154 1.00 . A A .   11 LEU C    1 1 
        6 14023 1 1  18 LEU CA   C 123.779 -10.745  -0.171 1.00 . A A .   11 LEU CA   1 1 
        6 14024 1 1  18 LEU CB   C 122.485 -10.474  -0.948 1.00 . A A .   11 LEU CB   1 1 
        6 14025 1 1  18 LEU CD1  C 122.265  -7.988  -0.564 1.00 . A A .   11 LEU CD1  1 1 
        6 14026 1 1  18 LEU CD2  C 120.229  -9.410  -0.792 1.00 . A A .   11 LEU CD2  1 1 
        6 14027 1 1  18 LEU CG   C 121.667  -9.370  -0.265 1.00 . A A .   11 LEU CG   1 1 
        6 14028 1 1  18 LEU H    H 124.426 -11.838  -1.879 1.00 . A A .   11 LEU H    1 1 
        6 14029 1 1  18 LEU HA   H 124.246  -9.802   0.057 1.00 . A A .   11 LEU HA   1 1 
        6 14030 1 1  18 LEU HB2  H 122.731 -10.166  -1.953 1.00 . A A .   11 LEU HB2  1 1 
        6 14031 1 1  18 LEU HB3  H 121.896 -11.379  -0.986 1.00 . A A .   11 LEU HB3  1 1 
        6 14032 1 1  18 LEU HD11 H 121.993  -7.303   0.226 1.00 . A A .   11 LEU HD11 1 1 
        6 14033 1 1  18 LEU HD12 H 121.882  -7.617  -1.505 1.00 . A A .   11 LEU HD12 1 1 
        6 14034 1 1  18 LEU HD13 H 123.339  -8.056  -0.622 1.00 . A A .   11 LEU HD13 1 1 
        6 14035 1 1  18 LEU HD21 H 120.175  -8.868  -1.726 1.00 . A A .   11 LEU HD21 1 1 
        6 14036 1 1  18 LEU HD22 H 119.569  -8.951  -0.071 1.00 . A A .   11 LEU HD22 1 1 
        6 14037 1 1  18 LEU HD23 H 119.933 -10.436  -0.952 1.00 . A A .   11 LEU HD23 1 1 
        6 14038 1 1  18 LEU HG   H 121.663  -9.535   0.802 1.00 . A A .   11 LEU HG   1 1 
        6 14039 1 1  18 LEU N    N 124.705 -11.523  -0.993 1.00 . A A .   11 LEU N    1 1 
        6 14040 1 1  18 LEU O    O 123.250 -10.799   2.171 1.00 . A A .   11 LEU O    1 1 
        6 14041 1 1  19 ALA C    C 124.365 -13.266   3.415 1.00 . A A .   12 ALA C    1 1 
        6 14042 1 1  19 ALA CA   C 123.277 -13.546   2.382 1.00 . A A .   12 ALA CA   1 1 
        6 14043 1 1  19 ALA CB   C 123.243 -15.042   2.066 1.00 . A A .   12 ALA CB   1 1 
        6 14044 1 1  19 ALA H    H 123.701 -13.263   0.327 1.00 . A A .   12 ALA H    1 1 
        6 14045 1 1  19 ALA HA   H 122.322 -13.255   2.792 1.00 . A A .   12 ALA HA   1 1 
        6 14046 1 1  19 ALA HB1  H 122.415 -15.253   1.408 1.00 . A A .   12 ALA HB1  1 1 
        6 14047 1 1  19 ALA HB2  H 123.126 -15.601   2.983 1.00 . A A .   12 ALA HB2  1 1 
        6 14048 1 1  19 ALA HB3  H 124.168 -15.330   1.587 1.00 . A A .   12 ALA HB3  1 1 
        6 14049 1 1  19 ALA N    N 123.516 -12.785   1.160 1.00 . A A .   12 ALA N    1 1 
        6 14050 1 1  19 ALA O    O 124.068 -12.928   4.561 1.00 . A A .   12 ALA O    1 1 
        6 14051 1 1  20 ALA C    C 126.665 -11.712   4.452 1.00 . A A .   13 ALA C    1 1 
        6 14052 1 1  20 ALA CA   C 126.739 -13.140   3.919 1.00 . A A .   13 ALA CA   1 1 
        6 14053 1 1  20 ALA CB   C 128.080 -13.338   3.207 1.00 . A A .   13 ALA CB   1 1 
        6 14054 1 1  20 ALA H    H 125.800 -13.688   2.082 1.00 . A A .   13 ALA H    1 1 
        6 14055 1 1  20 ALA HA   H 126.680 -13.825   4.751 1.00 . A A .   13 ALA HA   1 1 
        6 14056 1 1  20 ALA HB1  H 128.010 -12.969   2.195 1.00 . A A .   13 ALA HB1  1 1 
        6 14057 1 1  20 ALA HB2  H 128.327 -14.389   3.191 1.00 . A A .   13 ALA HB2  1 1 
        6 14058 1 1  20 ALA HB3  H 128.853 -12.794   3.736 1.00 . A A .   13 ALA HB3  1 1 
        6 14059 1 1  20 ALA N    N 125.624 -13.407   3.007 1.00 . A A .   13 ALA N    1 1 
        6 14060 1 1  20 ALA O    O 126.915 -11.461   5.631 1.00 . A A .   13 ALA O    1 1 
        6 14061 1 1  21 ILE C    C 125.214  -9.221   5.107 1.00 . A A .   14 ILE C    1 1 
        6 14062 1 1  21 ILE CA   C 126.177  -9.380   3.928 1.00 . A A .   14 ILE CA   1 1 
        6 14063 1 1  21 ILE CB   C 125.694  -8.619   2.680 1.00 . A A .   14 ILE CB   1 1 
        6 14064 1 1  21 ILE CD1  C 126.307  -8.195   0.262 1.00 . A A .   14 ILE CD1  1 1 
        6 14065 1 1  21 ILE CG1  C 126.820  -8.636   1.639 1.00 . A A .   14 ILE CG1  1 1 
        6 14066 1 1  21 ILE CG2  C 125.328  -7.163   3.000 1.00 . A A .   14 ILE CG2  1 1 
        6 14067 1 1  21 ILE H    H 126.186 -11.048   2.635 1.00 . A A .   14 ILE H    1 1 
        6 14068 1 1  21 ILE HA   H 127.144  -8.996   4.216 1.00 . A A .   14 ILE HA   1 1 
        6 14069 1 1  21 ILE HB   H 124.829  -9.119   2.273 1.00 . A A .   14 ILE HB   1 1 
        6 14070 1 1  21 ILE HD11 H 126.164  -9.066  -0.359 1.00 . A A .   14 ILE HD11 1 1 
        6 14071 1 1  21 ILE HD12 H 127.037  -7.547  -0.199 1.00 . A A .   14 ILE HD12 1 1 
        6 14072 1 1  21 ILE HD13 H 125.370  -7.664   0.359 1.00 . A A .   14 ILE HD13 1 1 
        6 14073 1 1  21 ILE HG12 H 127.606  -7.967   1.953 1.00 . A A .   14 ILE HG12 1 1 
        6 14074 1 1  21 ILE HG13 H 127.218  -9.637   1.563 1.00 . A A .   14 ILE HG13 1 1 
        6 14075 1 1  21 ILE HG21 H 125.412  -6.563   2.105 1.00 . A A .   14 ILE HG21 1 1 
        6 14076 1 1  21 ILE HG22 H 125.999  -6.781   3.755 1.00 . A A .   14 ILE HG22 1 1 
        6 14077 1 1  21 ILE HG23 H 124.314  -7.121   3.368 1.00 . A A .   14 ILE HG23 1 1 
        6 14078 1 1  21 ILE N    N 126.318 -10.784   3.567 1.00 . A A .   14 ILE N    1 1 
        6 14079 1 1  21 ILE O    O 125.572  -8.623   6.117 1.00 . A A .   14 ILE O    1 1 
        6 14080 1 1  22 LYS C    C 123.575 -10.066   7.430 1.00 . A A .   15 LYS C    1 1 
        6 14081 1 1  22 LYS CA   C 123.021  -9.656   6.061 1.00 . A A .   15 LYS CA   1 1 
        6 14082 1 1  22 LYS CB   C 121.793 -10.506   5.729 1.00 . A A .   15 LYS CB   1 1 
        6 14083 1 1  22 LYS CD   C 119.776 -10.675   4.262 1.00 . A A .   15 LYS CD   1 1 
        6 14084 1 1  22 LYS CE   C 119.103 -10.132   3.000 1.00 . A A .   15 LYS CE   1 1 
        6 14085 1 1  22 LYS CG   C 121.066  -9.898   4.528 1.00 . A A .   15 LYS CG   1 1 
        6 14086 1 1  22 LYS H    H 123.782 -10.262   4.174 1.00 . A A .   15 LYS H    1 1 
        6 14087 1 1  22 LYS HA   H 122.709  -8.624   6.116 1.00 . A A .   15 LYS HA   1 1 
        6 14088 1 1  22 LYS HB2  H 122.107 -11.513   5.491 1.00 . A A .   15 LYS HB2  1 1 
        6 14089 1 1  22 LYS HB3  H 121.127 -10.526   6.577 1.00 . A A .   15 LYS HB3  1 1 
        6 14090 1 1  22 LYS HD2  H 120.009 -11.721   4.126 1.00 . A A .   15 LYS HD2  1 1 
        6 14091 1 1  22 LYS HD3  H 119.107 -10.561   5.101 1.00 . A A .   15 LYS HD3  1 1 
        6 14092 1 1  22 LYS HE2  H 118.665  -9.167   3.213 1.00 . A A .   15 LYS HE2  1 1 
        6 14093 1 1  22 LYS HE3  H 119.837 -10.028   2.216 1.00 . A A .   15 LYS HE3  1 1 
        6 14094 1 1  22 LYS HG2  H 120.829  -8.864   4.737 1.00 . A A .   15 LYS HG2  1 1 
        6 14095 1 1  22 LYS HG3  H 121.702  -9.952   3.657 1.00 . A A .   15 LYS HG3  1 1 
        6 14096 1 1  22 LYS HZ1  H 118.382 -12.053   2.644 1.00 . A A .   15 LYS HZ1  1 1 
        6 14097 1 1  22 LYS HZ2  H 117.787 -10.882   1.571 1.00 . A A .   15 LYS HZ2  1 1 
        6 14098 1 1  22 LYS HZ3  H 117.196 -10.952   3.162 1.00 . A A .   15 LYS HZ3  1 1 
        6 14099 1 1  22 LYS N    N 124.014  -9.779   4.994 1.00 . A A .   15 LYS N    1 1 
        6 14100 1 1  22 LYS NZ   N 118.037 -11.076   2.561 1.00 . A A .   15 LYS NZ   1 1 
        6 14101 1 1  22 LYS O    O 123.078  -9.607   8.458 1.00 . A A .   15 LYS O    1 1 
        6 14102 1 1  23 LYS C    C 125.672 -10.251   9.579 1.00 . A A .   16 LYS C    1 1 
        6 14103 1 1  23 LYS CA   C 125.155 -11.401   8.713 1.00 . A A .   16 LYS CA   1 1 
        6 14104 1 1  23 LYS CB   C 126.302 -12.378   8.437 1.00 . A A .   16 LYS CB   1 1 
        6 14105 1 1  23 LYS CD   C 124.768 -14.355   8.354 1.00 . A A .   16 LYS CD   1 1 
        6 14106 1 1  23 LYS CE   C 124.472 -15.656   7.603 1.00 . A A .   16 LYS CE   1 1 
        6 14107 1 1  23 LYS CG   C 125.804 -13.541   7.575 1.00 . A A .   16 LYS CG   1 1 
        6 14108 1 1  23 LYS H    H 124.985 -11.226   6.604 1.00 . A A .   16 LYS H    1 1 
        6 14109 1 1  23 LYS HA   H 124.383 -11.923   9.257 1.00 . A A .   16 LYS HA   1 1 
        6 14110 1 1  23 LYS HB2  H 127.096 -11.860   7.919 1.00 . A A .   16 LYS HB2  1 1 
        6 14111 1 1  23 LYS HB3  H 126.677 -12.764   9.374 1.00 . A A .   16 LYS HB3  1 1 
        6 14112 1 1  23 LYS HD2  H 125.154 -14.585   9.336 1.00 . A A .   16 LYS HD2  1 1 
        6 14113 1 1  23 LYS HD3  H 123.857 -13.784   8.448 1.00 . A A .   16 LYS HD3  1 1 
        6 14114 1 1  23 LYS HE2  H 123.777 -15.458   6.801 1.00 . A A .   16 LYS HE2  1 1 
        6 14115 1 1  23 LYS HE3  H 125.390 -16.052   7.194 1.00 . A A .   16 LYS HE3  1 1 
        6 14116 1 1  23 LYS HG2  H 125.354 -13.151   6.674 1.00 . A A .   16 LYS HG2  1 1 
        6 14117 1 1  23 LYS HG3  H 126.636 -14.179   7.316 1.00 . A A .   16 LYS HG3  1 1 
        6 14118 1 1  23 LYS HZ1  H 124.254 -16.488   9.499 1.00 . A A .   16 LYS HZ1  1 1 
        6 14119 1 1  23 LYS HZ2  H 124.120 -17.609   8.232 1.00 . A A .   16 LYS HZ2  1 1 
        6 14120 1 1  23 LYS HZ3  H 122.843 -16.536   8.553 1.00 . A A .   16 LYS HZ3  1 1 
        6 14121 1 1  23 LYS N    N 124.596 -10.920   7.450 1.00 . A A .   16 LYS N    1 1 
        6 14122 1 1  23 LYS NZ   N 123.877 -16.647   8.543 1.00 . A A .   16 LYS NZ   1 1 
        6 14123 1 1  23 LYS O    O 125.584 -10.302  10.806 1.00 . A A .   16 LYS O    1 1 
        6 14124 1 1  24 ILE C    C 125.850  -6.873   9.541 1.00 . A A .   17 ILE C    1 1 
        6 14125 1 1  24 ILE CA   C 126.778  -8.080   9.653 1.00 . A A .   17 ILE CA   1 1 
        6 14126 1 1  24 ILE CB   C 128.147  -7.737   9.049 1.00 . A A .   17 ILE CB   1 1 
        6 14127 1 1  24 ILE CD1  C 129.293  -9.457  10.519 1.00 . A A .   17 ILE CD1  1 1 
        6 14128 1 1  24 ILE CG1  C 129.077  -8.961   9.084 1.00 . A A .   17 ILE CG1  1 1 
        6 14129 1 1  24 ILE CG2  C 128.794  -6.573   9.805 1.00 . A A .   17 ILE CG2  1 1 
        6 14130 1 1  24 ILE H    H 126.193  -9.204   7.959 1.00 . A A .   17 ILE H    1 1 
        6 14131 1 1  24 ILE HA   H 126.902  -8.336  10.693 1.00 . A A .   17 ILE HA   1 1 
        6 14132 1 1  24 ILE HB   H 128.003  -7.438   8.020 1.00 . A A .   17 ILE HB   1 1 
        6 14133 1 1  24 ILE HD11 H 130.016 -10.259  10.513 1.00 . A A .   17 ILE HD11 1 1 
        6 14134 1 1  24 ILE HD12 H 128.359  -9.822  10.919 1.00 . A A .   17 ILE HD12 1 1 
        6 14135 1 1  24 ILE HD13 H 129.660  -8.650  11.136 1.00 . A A .   17 ILE HD13 1 1 
        6 14136 1 1  24 ILE HG12 H 128.639  -9.755   8.498 1.00 . A A .   17 ILE HG12 1 1 
        6 14137 1 1  24 ILE HG13 H 130.031  -8.691   8.656 1.00 . A A .   17 ILE HG13 1 1 
        6 14138 1 1  24 ILE HG21 H 128.117  -5.732   9.818 1.00 . A A .   17 ILE HG21 1 1 
        6 14139 1 1  24 ILE HG22 H 129.706  -6.290   9.306 1.00 . A A .   17 ILE HG22 1 1 
        6 14140 1 1  24 ILE HG23 H 129.015  -6.873  10.820 1.00 . A A .   17 ILE HG23 1 1 
        6 14141 1 1  24 ILE N    N 126.205  -9.217   8.937 1.00 . A A .   17 ILE N    1 1 
        6 14142 1 1  24 ILE O    O 125.592  -6.176  10.522 1.00 . A A .   17 ILE O    1 1 
        6 14143 1 1  25 ASP C    C 123.102  -6.038   7.595 1.00 . A A .   18 ASP C    1 1 
        6 14144 1 1  25 ASP CA   C 124.469  -5.514   8.056 1.00 . A A .   18 ASP CA   1 1 
        6 14145 1 1  25 ASP CB   C 125.101  -4.626   6.980 1.00 . A A .   18 ASP CB   1 1 
        6 14146 1 1  25 ASP CG   C 124.307  -3.334   6.814 1.00 . A A .   18 ASP CG   1 1 
        6 14147 1 1  25 ASP H    H 125.594  -7.242   7.599 1.00 . A A .   18 ASP H    1 1 
        6 14148 1 1  25 ASP HA   H 124.337  -4.934   8.958 1.00 . A A .   18 ASP HA   1 1 
        6 14149 1 1  25 ASP HB2  H 126.114  -4.386   7.266 1.00 . A A .   18 ASP HB2  1 1 
        6 14150 1 1  25 ASP HB3  H 125.113  -5.159   6.040 1.00 . A A .   18 ASP HB3  1 1 
        6 14151 1 1  25 ASP N    N 125.358  -6.638   8.329 1.00 . A A .   18 ASP N    1 1 
        6 14152 1 1  25 ASP O    O 122.791  -5.996   6.404 1.00 . A A .   18 ASP O    1 1 
        6 14153 1 1  25 ASP OD1  O 123.097  -3.384   6.948 1.00 . A A .   18 ASP OD1  1 1 
        6 14154 1 1  25 ASP OD2  O 124.922  -2.313   6.557 1.00 . A A .   18 ASP OD2  1 1 
        6 14155 1 1  26 PRO C    C 120.088  -6.239   7.239 1.00 . A A .   19 PRO C    1 1 
        6 14156 1 1  26 PRO CA   C 120.965  -7.137   8.111 1.00 . A A .   19 PRO CA   1 1 
        6 14157 1 1  26 PRO CB   C 120.267  -7.434   9.443 1.00 . A A .   19 PRO CB   1 1 
        6 14158 1 1  26 PRO CD   C 122.431  -6.514   9.970 1.00 . A A .   19 PRO CD   1 1 
        6 14159 1 1  26 PRO CG   C 121.354  -7.478  10.460 1.00 . A A .   19 PRO CG   1 1 
        6 14160 1 1  26 PRO HA   H 121.151  -8.069   7.599 1.00 . A A .   19 PRO HA   1 1 
        6 14161 1 1  26 PRO HB2  H 119.561  -6.651   9.678 1.00 . A A .   19 PRO HB2  1 1 
        6 14162 1 1  26 PRO HB3  H 119.769  -8.391   9.400 1.00 . A A .   19 PRO HB3  1 1 
        6 14163 1 1  26 PRO HD2  H 122.267  -5.527  10.379 1.00 . A A .   19 PRO HD2  1 1 
        6 14164 1 1  26 PRO HD3  H 123.413  -6.877  10.230 1.00 . A A .   19 PRO HD3  1 1 
        6 14165 1 1  26 PRO HG2  H 120.972  -7.162  11.422 1.00 . A A .   19 PRO HG2  1 1 
        6 14166 1 1  26 PRO HG3  H 121.766  -8.472  10.528 1.00 . A A .   19 PRO HG3  1 1 
        6 14167 1 1  26 PRO N    N 122.267  -6.509   8.500 1.00 . A A .   19 PRO N    1 1 
        6 14168 1 1  26 PRO O    O 119.199  -6.735   6.544 1.00 . A A .   19 PRO O    1 1 
        6 14169 1 1  27 TYR C    C 119.869  -3.739   5.106 1.00 . A A .   20 TYR C    1 1 
        6 14170 1 1  27 TYR CA   C 119.454  -3.995   6.561 1.00 . A A .   20 TYR CA   1 1 
        6 14171 1 1  27 TYR CB   C 119.369  -2.668   7.319 1.00 . A A .   20 TYR CB   1 1 
        6 14172 1 1  27 TYR CD1  C 121.337  -1.180   6.789 1.00 . A A .   20 TYR CD1  1 1 
        6 14173 1 1  27 TYR CD2  C 121.313  -2.377   8.897 1.00 . A A .   20 TYR CD2  1 1 
        6 14174 1 1  27 TYR CE1  C 122.572  -0.613   7.125 1.00 . A A .   20 TYR CE1  1 1 
        6 14175 1 1  27 TYR CE2  C 122.548  -1.811   9.234 1.00 . A A .   20 TYR CE2  1 1 
        6 14176 1 1  27 TYR CG   C 120.706  -2.062   7.675 1.00 . A A .   20 TYR CG   1 1 
        6 14177 1 1  27 TYR CZ   C 123.178  -0.929   8.347 1.00 . A A .   20 TYR CZ   1 1 
        6 14178 1 1  27 TYR H    H 121.101  -4.590   7.770 1.00 . A A .   20 TYR H    1 1 
        6 14179 1 1  27 TYR HA   H 118.464  -4.425   6.546 1.00 . A A .   20 TYR HA   1 1 
        6 14180 1 1  27 TYR HB2  H 118.833  -1.959   6.708 1.00 . A A .   20 TYR HB2  1 1 
        6 14181 1 1  27 TYR HB3  H 118.805  -2.829   8.226 1.00 . A A .   20 TYR HB3  1 1 
        6 14182 1 1  27 TYR HD1  H 120.871  -0.937   5.847 1.00 . A A .   20 TYR HD1  1 1 
        6 14183 1 1  27 TYR HD2  H 120.828  -3.058   9.581 1.00 . A A .   20 TYR HD2  1 1 
        6 14184 1 1  27 TYR HE1  H 123.058   0.068   6.442 1.00 . A A .   20 TYR HE1  1 1 
        6 14185 1 1  27 TYR HE2  H 123.016  -2.055  10.176 1.00 . A A .   20 TYR HE2  1 1 
        6 14186 1 1  27 TYR HH   H 124.269   0.174   9.460 1.00 . A A .   20 TYR HH   1 1 
        6 14187 1 1  27 TYR N    N 120.330  -4.931   7.269 1.00 . A A .   20 TYR N    1 1 
        6 14188 1 1  27 TYR O    O 119.218  -2.951   4.419 1.00 . A A .   20 TYR O    1 1 
        6 14189 1 1  27 TYR OH   O 124.395  -0.370   8.679 1.00 . A A .   20 TYR OH   1 1 
        6 14190 1 1  28 ALA C    C 120.393  -5.147   2.367 1.00 . A A .   21 ALA C    1 1 
        6 14191 1 1  28 ALA CA   C 121.310  -4.276   3.220 1.00 . A A .   21 ALA CA   1 1 
        6 14192 1 1  28 ALA CB   C 122.765  -4.712   3.033 1.00 . A A .   21 ALA CB   1 1 
        6 14193 1 1  28 ALA H    H 121.443  -4.981   5.213 1.00 . A A .   21 ALA H    1 1 
        6 14194 1 1  28 ALA HA   H 121.205  -3.247   2.910 1.00 . A A .   21 ALA HA   1 1 
        6 14195 1 1  28 ALA HB1  H 123.200  -4.170   2.205 1.00 . A A .   21 ALA HB1  1 1 
        6 14196 1 1  28 ALA HB2  H 122.802  -5.771   2.827 1.00 . A A .   21 ALA HB2  1 1 
        6 14197 1 1  28 ALA HB3  H 123.325  -4.500   3.932 1.00 . A A .   21 ALA HB3  1 1 
        6 14198 1 1  28 ALA N    N 120.923  -4.399   4.623 1.00 . A A .   21 ALA N    1 1 
        6 14199 1 1  28 ALA O    O 120.193  -6.323   2.670 1.00 . A A .   21 ALA O    1 1 
        6 14200 1 1  29 LYS C    C 119.423  -5.679  -0.858 1.00 . A A .   22 LYS C    1 1 
        6 14201 1 1  29 LYS CA   C 118.846  -5.291   0.497 1.00 . A A .   22 LYS CA   1 1 
        6 14202 1 1  29 LYS CB   C 117.611  -4.411   0.287 1.00 . A A .   22 LYS CB   1 1 
        6 14203 1 1  29 LYS CD   C 116.505  -5.244   2.373 1.00 . A A .   22 LYS CD   1 1 
        6 14204 1 1  29 LYS CE   C 115.689  -4.813   3.593 1.00 . A A .   22 LYS CE   1 1 
        6 14205 1 1  29 LYS CG   C 117.022  -4.003   1.640 1.00 . A A .   22 LYS CG   1 1 
        6 14206 1 1  29 LYS H    H 120.106  -3.667   1.035 1.00 . A A .   22 LYS H    1 1 
        6 14207 1 1  29 LYS HA   H 118.544  -6.190   1.015 1.00 . A A .   22 LYS HA   1 1 
        6 14208 1 1  29 LYS HB2  H 117.892  -3.525  -0.265 1.00 . A A .   22 LYS HB2  1 1 
        6 14209 1 1  29 LYS HB3  H 116.870  -4.961  -0.273 1.00 . A A .   22 LYS HB3  1 1 
        6 14210 1 1  29 LYS HD2  H 115.880  -5.821   1.705 1.00 . A A .   22 LYS HD2  1 1 
        6 14211 1 1  29 LYS HD3  H 117.339  -5.846   2.697 1.00 . A A .   22 LYS HD3  1 1 
        6 14212 1 1  29 LYS HE2  H 116.359  -4.560   4.402 1.00 . A A .   22 LYS HE2  1 1 
        6 14213 1 1  29 LYS HE3  H 115.090  -3.951   3.339 1.00 . A A .   22 LYS HE3  1 1 
        6 14214 1 1  29 LYS HG2  H 117.787  -3.526   2.235 1.00 . A A .   22 LYS HG2  1 1 
        6 14215 1 1  29 LYS HG3  H 116.205  -3.315   1.484 1.00 . A A .   22 LYS HG3  1 1 
        6 14216 1 1  29 LYS HZ1  H 114.595  -5.847   5.031 1.00 . A A .   22 LYS HZ1  1 1 
        6 14217 1 1  29 LYS HZ2  H 115.273  -6.839   3.834 1.00 . A A .   22 LYS HZ2  1 1 
        6 14218 1 1  29 LYS HZ3  H 113.911  -5.888   3.476 1.00 . A A .   22 LYS HZ3  1 1 
        6 14219 1 1  29 LYS N    N 119.835  -4.574   1.303 1.00 . A A .   22 LYS N    1 1 
        6 14220 1 1  29 LYS NZ   N 114.799  -5.931   4.016 1.00 . A A .   22 LYS NZ   1 1 
        6 14221 1 1  29 LYS O    O 119.159  -6.770  -1.365 1.00 . A A .   22 LYS O    1 1 
        6 14222 1 1  30 GLU C    C 122.241  -4.731  -2.840 1.00 . A A .   23 GLU C    1 1 
        6 14223 1 1  30 GLU CA   C 120.738  -5.001  -2.788 1.00 . A A .   23 GLU CA   1 1 
        6 14224 1 1  30 GLU CB   C 119.995  -4.075  -3.760 1.00 . A A .   23 GLU CB   1 1 
        6 14225 1 1  30 GLU CD   C 119.792  -3.330  -6.182 1.00 . A A .   23 GLU CD   1 1 
        6 14226 1 1  30 GLU CG   C 120.516  -4.250  -5.194 1.00 . A A .   23 GLU CG   1 1 
        6 14227 1 1  30 GLU H    H 120.428  -3.951  -0.968 1.00 . A A .   23 GLU H    1 1 
        6 14228 1 1  30 GLU HA   H 120.559  -6.025  -3.082 1.00 . A A .   23 GLU HA   1 1 
        6 14229 1 1  30 GLU HB2  H 118.941  -4.309  -3.733 1.00 . A A .   23 GLU HB2  1 1 
        6 14230 1 1  30 GLU HB3  H 120.139  -3.050  -3.452 1.00 . A A .   23 GLU HB3  1 1 
        6 14231 1 1  30 GLU HG2  H 121.571  -4.015  -5.204 1.00 . A A .   23 GLU HG2  1 1 
        6 14232 1 1  30 GLU HG3  H 120.380  -5.278  -5.495 1.00 . A A .   23 GLU HG3  1 1 
        6 14233 1 1  30 GLU N    N 120.210  -4.783  -1.444 1.00 . A A .   23 GLU N    1 1 
        6 14234 1 1  30 GLU O    O 122.750  -3.851  -2.150 1.00 . A A .   23 GLU O    1 1 
        6 14235 1 1  30 GLU OE1  O 119.031  -2.473  -5.753 1.00 . A A .   23 GLU OE1  1 1 
        6 14236 1 1  30 GLU OE2  O 120.012  -3.499  -7.369 1.00 . A A .   23 GLU OE2  1 1 
        6 14237 1 1  31 ILE C    C 124.494  -4.502  -5.275 1.00 . A A .   24 ILE C    1 1 
        6 14238 1 1  31 ILE CA   C 124.350  -5.234  -3.943 1.00 . A A .   24 ILE CA   1 1 
        6 14239 1 1  31 ILE CB   C 125.153  -6.539  -4.001 1.00 . A A .   24 ILE CB   1 1 
        6 14240 1 1  31 ILE CD1  C 125.563  -8.739  -2.885 1.00 . A A .   24 ILE CD1  1 1 
        6 14241 1 1  31 ILE CG1  C 124.920  -7.360  -2.731 1.00 . A A .   24 ILE CG1  1 1 
        6 14242 1 1  31 ILE CG2  C 126.642  -6.209  -4.116 1.00 . A A .   24 ILE CG2  1 1 
        6 14243 1 1  31 ILE H    H 122.497  -6.262  -4.103 1.00 . A A .   24 ILE H    1 1 
        6 14244 1 1  31 ILE HA   H 124.748  -4.613  -3.156 1.00 . A A .   24 ILE HA   1 1 
        6 14245 1 1  31 ILE HB   H 124.845  -7.112  -4.864 1.00 . A A .   24 ILE HB   1 1 
        6 14246 1 1  31 ILE HD11 H 125.375  -9.115  -3.880 1.00 . A A .   24 ILE HD11 1 1 
        6 14247 1 1  31 ILE HD12 H 125.138  -9.415  -2.158 1.00 . A A .   24 ILE HD12 1 1 
        6 14248 1 1  31 ILE HD13 H 126.628  -8.659  -2.723 1.00 . A A .   24 ILE HD13 1 1 
        6 14249 1 1  31 ILE HG12 H 125.357  -6.848  -1.885 1.00 . A A .   24 ILE HG12 1 1 
        6 14250 1 1  31 ILE HG13 H 123.859  -7.476  -2.574 1.00 . A A .   24 ILE HG13 1 1 
        6 14251 1 1  31 ILE HG21 H 127.217  -7.123  -4.119 1.00 . A A .   24 ILE HG21 1 1 
        6 14252 1 1  31 ILE HG22 H 126.941  -5.599  -3.275 1.00 . A A .   24 ILE HG22 1 1 
        6 14253 1 1  31 ILE HG23 H 126.822  -5.668  -5.033 1.00 . A A .   24 ILE HG23 1 1 
        6 14254 1 1  31 ILE N    N 122.937  -5.497  -3.676 1.00 . A A .   24 ILE N    1 1 
        6 14255 1 1  31 ILE O    O 123.907  -4.902  -6.280 1.00 . A A .   24 ILE O    1 1 
        6 14256 1 1  32 VAL C    C 126.711  -3.164  -7.241 1.00 . A A .   25 VAL C    1 1 
        6 14257 1 1  32 VAL CA   C 125.486  -2.648  -6.491 1.00 . A A .   25 VAL CA   1 1 
        6 14258 1 1  32 VAL CB   C 125.671  -1.164  -6.145 1.00 . A A .   25 VAL CB   1 1 
        6 14259 1 1  32 VAL CG1  C 125.797  -0.341  -7.430 1.00 . A A .   25 VAL CG1  1 1 
        6 14260 1 1  32 VAL CG2  C 124.463  -0.662  -5.349 1.00 . A A .   25 VAL CG2  1 1 
        6 14261 1 1  32 VAL H    H 125.724  -3.160  -4.447 1.00 . A A .   25 VAL H    1 1 
        6 14262 1 1  32 VAL HA   H 124.618  -2.752  -7.126 1.00 . A A .   25 VAL HA   1 1 
        6 14263 1 1  32 VAL HB   H 126.568  -1.045  -5.554 1.00 . A A .   25 VAL HB   1 1 
        6 14264 1 1  32 VAL HG11 H 125.823   0.710  -7.182 1.00 . A A .   25 VAL HG11 1 1 
        6 14265 1 1  32 VAL HG12 H 124.949  -0.539  -8.068 1.00 . A A .   25 VAL HG12 1 1 
        6 14266 1 1  32 VAL HG13 H 126.707  -0.612  -7.945 1.00 . A A .   25 VAL HG13 1 1 
        6 14267 1 1  32 VAL HG21 H 124.491   0.416  -5.295 1.00 . A A .   25 VAL HG21 1 1 
        6 14268 1 1  32 VAL HG22 H 124.495  -1.074  -4.350 1.00 . A A .   25 VAL HG22 1 1 
        6 14269 1 1  32 VAL HG23 H 123.553  -0.976  -5.839 1.00 . A A .   25 VAL HG23 1 1 
        6 14270 1 1  32 VAL N    N 125.277  -3.428  -5.275 1.00 . A A .   25 VAL N    1 1 
        6 14271 1 1  32 VAL O    O 126.667  -3.373  -8.454 1.00 . A A .   25 VAL O    1 1 
        6 14272 1 1  33 ASP C    C 129.893  -4.537  -6.036 1.00 . A A .   26 ASP C    1 1 
        6 14273 1 1  33 ASP CA   C 129.029  -3.882  -7.107 1.00 . A A .   26 ASP CA   1 1 
        6 14274 1 1  33 ASP CB   C 129.810  -2.743  -7.769 1.00 . A A .   26 ASP CB   1 1 
        6 14275 1 1  33 ASP CG   C 130.610  -3.272  -8.955 1.00 . A A .   26 ASP CG   1 1 
        6 14276 1 1  33 ASP H    H 127.782  -3.163  -5.552 1.00 . A A .   26 ASP H    1 1 
        6 14277 1 1  33 ASP HA   H 128.775  -4.618  -7.855 1.00 . A A .   26 ASP HA   1 1 
        6 14278 1 1  33 ASP HB2  H 129.118  -1.990  -8.111 1.00 . A A .   26 ASP HB2  1 1 
        6 14279 1 1  33 ASP HB3  H 130.487  -2.303  -7.052 1.00 . A A .   26 ASP HB3  1 1 
        6 14280 1 1  33 ASP N    N 127.801  -3.367  -6.510 1.00 . A A .   26 ASP N    1 1 
        6 14281 1 1  33 ASP O    O 129.760  -4.224  -4.853 1.00 . A A .   26 ASP O    1 1 
        6 14282 1 1  33 ASP OD1  O 131.080  -4.396  -8.874 1.00 . A A .   26 ASP OD1  1 1 
        6 14283 1 1  33 ASP OD2  O 130.741  -2.546  -9.927 1.00 . A A .   26 ASP OD2  1 1 
        6 14284 1 1  34 SER C    C 133.039  -6.348  -6.083 1.00 . A A .   27 SER C    1 1 
        6 14285 1 1  34 SER CA   C 131.648  -6.122  -5.501 1.00 . A A .   27 SER CA   1 1 
        6 14286 1 1  34 SER CB   C 131.027  -7.466  -5.118 1.00 . A A .   27 SER CB   1 1 
        6 14287 1 1  34 SER H    H 130.859  -5.631  -7.409 1.00 . A A .   27 SER H    1 1 
        6 14288 1 1  34 SER HA   H 131.738  -5.519  -4.611 1.00 . A A .   27 SER HA   1 1 
        6 14289 1 1  34 SER HB2  H 131.696  -8.003  -4.466 1.00 . A A .   27 SER HB2  1 1 
        6 14290 1 1  34 SER HB3  H 130.092  -7.292  -4.602 1.00 . A A .   27 SER HB3  1 1 
        6 14291 1 1  34 SER HG   H 130.928  -9.158  -6.071 1.00 . A A .   27 SER HG   1 1 
        6 14292 1 1  34 SER N    N 130.783  -5.432  -6.452 1.00 . A A .   27 SER N    1 1 
        6 14293 1 1  34 SER O    O 133.188  -6.811  -7.214 1.00 . A A .   27 SER O    1 1 
        6 14294 1 1  34 SER OG   O 130.809  -8.232  -6.294 1.00 . A A .   27 SER OG   1 1 
        6 14295 1 1  35 SER C    C 136.013  -7.402  -4.870 1.00 . A A .   28 SER C    1 1 
        6 14296 1 1  35 SER CA   C 135.440  -6.242  -5.680 1.00 . A A .   28 SER CA   1 1 
        6 14297 1 1  35 SER CB   C 136.271  -4.983  -5.434 1.00 . A A .   28 SER CB   1 1 
        6 14298 1 1  35 SER H    H 133.866  -5.611  -4.423 1.00 . A A .   28 SER H    1 1 
        6 14299 1 1  35 SER HA   H 135.477  -6.488  -6.730 1.00 . A A .   28 SER HA   1 1 
        6 14300 1 1  35 SER HB2  H 135.796  -4.136  -5.902 1.00 . A A .   28 SER HB2  1 1 
        6 14301 1 1  35 SER HB3  H 136.346  -4.807  -4.370 1.00 . A A .   28 SER HB3  1 1 
        6 14302 1 1  35 SER HG   H 138.159  -4.537  -5.580 1.00 . A A .   28 SER HG   1 1 
        6 14303 1 1  35 SER N    N 134.054  -6.014  -5.292 1.00 . A A .   28 SER N    1 1 
        6 14304 1 1  35 SER O    O 135.994  -7.375  -3.639 1.00 . A A .   28 SER O    1 1 
        6 14305 1 1  35 SER OG   O 137.562  -5.162  -5.999 1.00 . A A .   28 SER OG   1 1 
        6 14306 1 1  36 SER C    C 137.953  -9.363  -3.791 1.00 . A A .   29 SER C    1 1 
        6 14307 1 1  36 SER CA   C 136.995  -9.629  -4.945 1.00 . A A .   29 SER CA   1 1 
        6 14308 1 1  36 SER CB   C 137.681 -10.522  -5.980 1.00 . A A .   29 SER CB   1 1 
        6 14309 1 1  36 SER H    H 136.716  -8.257  -6.531 1.00 . A A .   29 SER H    1 1 
        6 14310 1 1  36 SER HA   H 136.127 -10.146  -4.565 1.00 . A A .   29 SER HA   1 1 
        6 14311 1 1  36 SER HB2  H 138.583 -10.047  -6.330 1.00 . A A .   29 SER HB2  1 1 
        6 14312 1 1  36 SER HB3  H 137.934 -11.469  -5.523 1.00 . A A .   29 SER HB3  1 1 
        6 14313 1 1  36 SER HG   H 136.264 -11.492  -6.893 1.00 . A A .   29 SER HG   1 1 
        6 14314 1 1  36 SER N    N 136.565  -8.386  -5.574 1.00 . A A .   29 SER N    1 1 
        6 14315 1 1  36 SER O    O 137.888 -10.031  -2.758 1.00 . A A .   29 SER O    1 1 
        6 14316 1 1  36 SER OG   O 136.804 -10.720  -7.080 1.00 . A A .   29 SER OG   1 1 
        6 14317 1 1  37 HIS C    C 140.212  -6.610  -2.941 1.00 . A A .   30 HIS C    1 1 
        6 14318 1 1  37 HIS CA   C 139.825  -8.085  -2.936 1.00 . A A .   30 HIS CA   1 1 
        6 14319 1 1  37 HIS CB   C 141.074  -8.945  -3.138 1.00 . A A .   30 HIS CB   1 1 
        6 14320 1 1  37 HIS CD2  C 142.226  -9.410  -0.821 1.00 . A A .   30 HIS CD2  1 1 
        6 14321 1 1  37 HIS CE1  C 143.868  -8.007  -1.000 1.00 . A A .   30 HIS CE1  1 1 
        6 14322 1 1  37 HIS CG   C 142.091  -8.791  -2.041 1.00 . A A .   30 HIS CG   1 1 
        6 14323 1 1  37 HIS H    H 138.822  -7.865  -4.799 1.00 . A A .   30 HIS H    1 1 
        6 14324 1 1  37 HIS HA   H 139.392  -8.322  -1.974 1.00 . A A .   30 HIS HA   1 1 
        6 14325 1 1  37 HIS HB2  H 140.777  -9.981  -3.185 1.00 . A A .   30 HIS HB2  1 1 
        6 14326 1 1  37 HIS HB3  H 141.528  -8.674  -4.081 1.00 . A A .   30 HIS HB3  1 1 
        6 14327 1 1  37 HIS HD1  H 143.340  -7.304  -2.886 1.00 . A A .   30 HIS HD1  1 1 
        6 14328 1 1  37 HIS HD2  H 141.563 -10.166  -0.430 1.00 . A A .   30 HIS HD2  1 1 
        6 14329 1 1  37 HIS HE1  H 144.756  -7.429  -0.792 1.00 . A A .   30 HIS HE1  1 1 
        6 14330 1 1  37 HIS N    N 138.838  -8.387  -3.968 1.00 . A A .   30 HIS N    1 1 
        6 14331 1 1  37 HIS ND1  N 143.149  -7.901  -2.132 1.00 . A A .   30 HIS ND1  1 1 
        6 14332 1 1  37 HIS NE2  N 143.349  -8.911  -0.166 1.00 . A A .   30 HIS NE2  1 1 
        6 14333 1 1  37 HIS O    O 140.625  -6.063  -3.966 1.00 . A A .   30 HIS O    1 1 
        6 14334 1 1  38 VAL C    C 140.989  -4.331  -0.225 1.00 . A A .   31 VAL C    1 1 
        6 14335 1 1  38 VAL CA   C 140.376  -4.574  -1.606 1.00 . A A .   31 VAL CA   1 1 
        6 14336 1 1  38 VAL CB   C 139.058  -3.810  -1.772 1.00 . A A .   31 VAL CB   1 1 
        6 14337 1 1  38 VAL CG1  C 139.234  -2.313  -1.512 1.00 . A A .   31 VAL CG1  1 1 
        6 14338 1 1  38 VAL CG2  C 138.552  -4.009  -3.202 1.00 . A A .   31 VAL CG2  1 1 
        6 14339 1 1  38 VAL H    H 139.789  -6.502  -0.991 1.00 . A A .   31 VAL H    1 1 
        6 14340 1 1  38 VAL HA   H 141.071  -4.255  -2.368 1.00 . A A .   31 VAL HA   1 1 
        6 14341 1 1  38 VAL HB   H 138.334  -4.212  -1.082 1.00 . A A .   31 VAL HB   1 1 
        6 14342 1 1  38 VAL HG11 H 140.009  -1.921  -2.154 1.00 . A A .   31 VAL HG11 1 1 
        6 14343 1 1  38 VAL HG12 H 139.506  -2.157  -0.478 1.00 . A A .   31 VAL HG12 1 1 
        6 14344 1 1  38 VAL HG13 H 138.302  -1.808  -1.719 1.00 . A A .   31 VAL HG13 1 1 
        6 14345 1 1  38 VAL HG21 H 139.369  -3.872  -3.895 1.00 . A A .   31 VAL HG21 1 1 
        6 14346 1 1  38 VAL HG22 H 137.777  -3.287  -3.412 1.00 . A A .   31 VAL HG22 1 1 
        6 14347 1 1  38 VAL HG23 H 138.153  -5.006  -3.308 1.00 . A A .   31 VAL HG23 1 1 
        6 14348 1 1  38 VAL N    N 140.093  -5.992  -1.770 1.00 . A A .   31 VAL N    1 1 
        6 14349 1 1  38 VAL O    O 140.585  -4.950   0.761 1.00 . A A .   31 VAL O    1 1 
        6 14350 1 1  39 ALA C    C 142.724  -1.657   1.368 1.00 . A A .   32 ALA C    1 1 
        6 14351 1 1  39 ALA CA   C 142.662  -3.157   1.102 1.00 . A A .   32 ALA CA   1 1 
        6 14352 1 1  39 ALA CB   C 144.079  -3.728   1.054 1.00 . A A .   32 ALA CB   1 1 
        6 14353 1 1  39 ALA H    H 142.264  -2.986  -0.979 1.00 . A A .   32 ALA H    1 1 
        6 14354 1 1  39 ALA HA   H 142.128  -3.631   1.912 1.00 . A A .   32 ALA HA   1 1 
        6 14355 1 1  39 ALA HB1  H 144.029  -4.807   1.078 1.00 . A A .   32 ALA HB1  1 1 
        6 14356 1 1  39 ALA HB2  H 144.638  -3.373   1.906 1.00 . A A .   32 ALA HB2  1 1 
        6 14357 1 1  39 ALA HB3  H 144.563  -3.407   0.144 1.00 . A A .   32 ALA HB3  1 1 
        6 14358 1 1  39 ALA N    N 141.978  -3.443  -0.160 1.00 . A A .   32 ALA N    1 1 
        6 14359 1 1  39 ALA O    O 142.783  -0.856   0.436 1.00 . A A .   32 ALA O    1 1 
        6 14360 1 1  40 PHE C    C 144.097   0.634   3.387 1.00 . A A .   33 PHE C    1 1 
        6 14361 1 1  40 PHE CA   C 142.700   0.116   3.041 1.00 . A A .   33 PHE CA   1 1 
        6 14362 1 1  40 PHE CB   C 141.767   0.278   4.245 1.00 . A A .   33 PHE CB   1 1 
        6 14363 1 1  40 PHE CD1  C 141.621   2.776   3.914 1.00 . A A .   33 PHE CD1  1 1 
        6 14364 1 1  40 PHE CD2  C 141.695   1.898   6.173 1.00 . A A .   33 PHE CD2  1 1 
        6 14365 1 1  40 PHE CE1  C 141.552   4.078   4.422 1.00 . A A .   33 PHE CE1  1 1 
        6 14366 1 1  40 PHE CE2  C 141.625   3.200   6.681 1.00 . A A .   33 PHE CE2  1 1 
        6 14367 1 1  40 PHE CG   C 141.693   1.686   4.789 1.00 . A A .   33 PHE CG   1 1 
        6 14368 1 1  40 PHE CZ   C 141.553   4.290   5.806 1.00 . A A .   33 PHE CZ   1 1 
        6 14369 1 1  40 PHE H    H 142.730  -1.983   3.343 1.00 . A A .   33 PHE H    1 1 
        6 14370 1 1  40 PHE HA   H 142.307   0.698   2.222 1.00 . A A .   33 PHE HA   1 1 
        6 14371 1 1  40 PHE HB2  H 140.773  -0.021   3.950 1.00 . A A .   33 PHE HB2  1 1 
        6 14372 1 1  40 PHE HB3  H 142.103  -0.385   5.029 1.00 . A A .   33 PHE HB3  1 1 
        6 14373 1 1  40 PHE HD1  H 141.620   2.612   2.846 1.00 . A A .   33 PHE HD1  1 1 
        6 14374 1 1  40 PHE HD2  H 141.749   1.058   6.848 1.00 . A A .   33 PHE HD2  1 1 
        6 14375 1 1  40 PHE HE1  H 141.496   4.918   3.748 1.00 . A A .   33 PHE HE1  1 1 
        6 14376 1 1  40 PHE HE2  H 141.626   3.364   7.749 1.00 . A A .   33 PHE HE2  1 1 
        6 14377 1 1  40 PHE HZ   H 141.500   5.294   6.199 1.00 . A A .   33 PHE HZ   1 1 
        6 14378 1 1  40 PHE N    N 142.725  -1.291   2.648 1.00 . A A .   33 PHE N    1 1 
        6 14379 1 1  40 PHE O    O 144.833   0.024   4.166 1.00 . A A .   33 PHE O    1 1 
        6 14380 1 1  41 TYR C    C 145.517   3.879   3.503 1.00 . A A .   34 TYR C    1 1 
        6 14381 1 1  41 TYR CA   C 145.732   2.425   3.089 1.00 . A A .   34 TYR CA   1 1 
        6 14382 1 1  41 TYR CB   C 146.622   2.371   1.842 1.00 . A A .   34 TYR CB   1 1 
        6 14383 1 1  41 TYR CD1  C 148.680   0.989   2.289 1.00 . A A .   34 TYR CD1  1 1 
        6 14384 1 1  41 TYR CD2  C 146.857  -0.007   1.038 1.00 . A A .   34 TYR CD2  1 1 
        6 14385 1 1  41 TYR CE1  C 149.406  -0.204   2.180 1.00 . A A .   34 TYR CE1  1 1 
        6 14386 1 1  41 TYR CE2  C 147.583  -1.199   0.928 1.00 . A A .   34 TYR CE2  1 1 
        6 14387 1 1  41 TYR CG   C 147.406   1.087   1.717 1.00 . A A .   34 TYR CG   1 1 
        6 14388 1 1  41 TYR CZ   C 148.857  -1.297   1.499 1.00 . A A .   34 TYR CZ   1 1 
        6 14389 1 1  41 TYR H    H 143.831   2.211   2.182 1.00 . A A .   34 TYR H    1 1 
        6 14390 1 1  41 TYR HA   H 146.226   1.900   3.894 1.00 . A A .   34 TYR HA   1 1 
        6 14391 1 1  41 TYR HB2  H 146.003   2.480   0.968 1.00 . A A .   34 TYR HB2  1 1 
        6 14392 1 1  41 TYR HB3  H 147.317   3.200   1.873 1.00 . A A .   34 TYR HB3  1 1 
        6 14393 1 1  41 TYR HD1  H 149.104   1.835   2.810 1.00 . A A .   34 TYR HD1  1 1 
        6 14394 1 1  41 TYR HD2  H 145.873   0.069   0.597 1.00 . A A .   34 TYR HD2  1 1 
        6 14395 1 1  41 TYR HE1  H 150.389  -0.280   2.621 1.00 . A A .   34 TYR HE1  1 1 
        6 14396 1 1  41 TYR HE2  H 147.161  -2.042   0.403 1.00 . A A .   34 TYR HE2  1 1 
        6 14397 1 1  41 TYR HH   H 150.486  -2.247   1.199 1.00 . A A .   34 TYR HH   1 1 
        6 14398 1 1  41 TYR N    N 144.448   1.784   2.812 1.00 . A A .   34 TYR N    1 1 
        6 14399 1 1  41 TYR O    O 144.680   4.577   2.934 1.00 . A A .   34 TYR O    1 1 
        6 14400 1 1  41 TYR OH   O 149.573  -2.473   1.392 1.00 . A A .   34 TYR OH   1 1 
        6 14401 1 1  42 THR C    C 147.580   6.381   4.797 1.00 . A A .   35 THR C    1 1 
        6 14402 1 1  42 THR CA   C 146.214   5.715   4.950 1.00 . A A .   35 THR CA   1 1 
        6 14403 1 1  42 THR CB   C 145.778   5.724   6.422 1.00 . A A .   35 THR CB   1 1 
        6 14404 1 1  42 THR CG2  C 145.718   7.157   6.961 1.00 . A A .   35 THR CG2  1 1 
        6 14405 1 1  42 THR H    H 146.934   3.724   4.906 1.00 . A A .   35 THR H    1 1 
        6 14406 1 1  42 THR HA   H 145.488   6.255   4.361 1.00 . A A .   35 THR HA   1 1 
        6 14407 1 1  42 THR HB   H 146.487   5.157   7.006 1.00 . A A .   35 THR HB   1 1 
        6 14408 1 1  42 THR HG1  H 144.246   5.128   7.460 1.00 . A A .   35 THR HG1  1 1 
        6 14409 1 1  42 THR HG21 H 146.714   7.578   6.958 1.00 . A A .   35 THR HG21 1 1 
        6 14410 1 1  42 THR HG22 H 145.334   7.148   7.970 1.00 . A A .   35 THR HG22 1 1 
        6 14411 1 1  42 THR HG23 H 145.073   7.752   6.333 1.00 . A A .   35 THR HG23 1 1 
        6 14412 1 1  42 THR N    N 146.292   4.333   4.484 1.00 . A A .   35 THR N    1 1 
        6 14413 1 1  42 THR O    O 148.606   5.728   4.964 1.00 . A A .   35 THR O    1 1 
        6 14414 1 1  42 THR OG1  O 144.495   5.126   6.533 1.00 . A A .   35 THR OG1  1 1 
        6 14415 1 1  43 PHE C    C 149.002   9.383   5.542 1.00 . A A .   36 PHE C    1 1 
        6 14416 1 1  43 PHE CA   C 148.859   8.407   4.379 1.00 . A A .   36 PHE CA   1 1 
        6 14417 1 1  43 PHE CB   C 148.919   9.174   3.055 1.00 . A A .   36 PHE CB   1 1 
        6 14418 1 1  43 PHE CD1  C 151.331   9.372   2.338 1.00 . A A .   36 PHE CD1  1 1 
        6 14419 1 1  43 PHE CD2  C 150.227  11.316   3.278 1.00 . A A .   36 PHE CD2  1 1 
        6 14420 1 1  43 PHE CE1  C 152.510  10.114   2.190 1.00 . A A .   36 PHE CE1  1 1 
        6 14421 1 1  43 PHE CE2  C 151.404  12.057   3.128 1.00 . A A .   36 PHE CE2  1 1 
        6 14422 1 1  43 PHE CG   C 150.190   9.974   2.881 1.00 . A A .   36 PHE CG   1 1 
        6 14423 1 1  43 PHE CZ   C 152.546  11.457   2.585 1.00 . A A .   36 PHE CZ   1 1 
        6 14424 1 1  43 PHE H    H 146.755   8.149   4.310 1.00 . A A .   36 PHE H    1 1 
        6 14425 1 1  43 PHE HA   H 149.684   7.709   4.411 1.00 . A A .   36 PHE HA   1 1 
        6 14426 1 1  43 PHE HB2  H 148.847   8.468   2.243 1.00 . A A .   36 PHE HB2  1 1 
        6 14427 1 1  43 PHE HB3  H 148.073   9.842   3.007 1.00 . A A .   36 PHE HB3  1 1 
        6 14428 1 1  43 PHE HD1  H 151.303   8.337   2.031 1.00 . A A .   36 PHE HD1  1 1 
        6 14429 1 1  43 PHE HD2  H 149.347  11.780   3.697 1.00 . A A .   36 PHE HD2  1 1 
        6 14430 1 1  43 PHE HE1  H 153.391   9.650   1.770 1.00 . A A .   36 PHE HE1  1 1 
        6 14431 1 1  43 PHE HE2  H 151.432  13.093   3.432 1.00 . A A .   36 PHE HE2  1 1 
        6 14432 1 1  43 PHE HZ   H 153.455  12.028   2.474 1.00 . A A .   36 PHE HZ   1 1 
        6 14433 1 1  43 PHE N    N 147.598   7.675   4.482 1.00 . A A .   36 PHE N    1 1 
        6 14434 1 1  43 PHE O    O 148.084  10.146   5.844 1.00 . A A .   36 PHE O    1 1 
        6 14435 1 1  44 ASN C    C 151.363  11.395   6.767 1.00 . A A .   37 ASN C    1 1 
        6 14436 1 1  44 ASN CA   C 150.449  10.285   7.273 1.00 . A A .   37 ASN CA   1 1 
        6 14437 1 1  44 ASN CB   C 151.117   9.553   8.439 1.00 . A A .   37 ASN CB   1 1 
        6 14438 1 1  44 ASN CG   C 151.011  10.397   9.704 1.00 . A A .   37 ASN CG   1 1 
        6 14439 1 1  44 ASN H    H 150.839   8.691   5.934 1.00 . A A .   37 ASN H    1 1 
        6 14440 1 1  44 ASN HA   H 149.524  10.723   7.619 1.00 . A A .   37 ASN HA   1 1 
        6 14441 1 1  44 ASN HB2  H 150.625   8.604   8.596 1.00 . A A .   37 ASN HB2  1 1 
        6 14442 1 1  44 ASN HB3  H 152.158   9.385   8.208 1.00 . A A .   37 ASN HB3  1 1 
        6 14443 1 1  44 ASN HD21 H 150.858   8.832  10.917 1.00 . A A .   37 ASN HD21 1 1 
        6 14444 1 1  44 ASN HD22 H 150.815  10.348  11.680 1.00 . A A .   37 ASN HD22 1 1 
        6 14445 1 1  44 ASN N    N 150.161   9.350   6.192 1.00 . A A .   37 ASN N    1 1 
        6 14446 1 1  44 ASN ND2  N 150.884   9.810  10.863 1.00 . A A .   37 ASN ND2  1 1 
        6 14447 1 1  44 ASN O    O 152.507  11.143   6.382 1.00 . A A .   37 ASN O    1 1 
        6 14448 1 1  44 ASN OD1  O 151.045  11.625   9.631 1.00 . A A .   37 ASN OD1  1 1 
        6 14449 1 1  45 SER C    C 152.778  14.122   7.136 1.00 . A A .   38 SER C    1 1 
        6 14450 1 1  45 SER CA   C 151.591  13.763   6.243 1.00 . A A .   38 SER CA   1 1 
        6 14451 1 1  45 SER CB   C 150.662  14.973   6.126 1.00 . A A .   38 SER CB   1 1 
        6 14452 1 1  45 SER H    H 149.938  12.756   7.108 1.00 . A A .   38 SER H    1 1 
        6 14453 1 1  45 SER HA   H 151.959  13.519   5.259 1.00 . A A .   38 SER HA   1 1 
        6 14454 1 1  45 SER HB2  H 151.173  15.777   5.623 1.00 . A A .   38 SER HB2  1 1 
        6 14455 1 1  45 SER HB3  H 149.785  14.697   5.557 1.00 . A A .   38 SER HB3  1 1 
        6 14456 1 1  45 SER HG   H 149.497  14.925   7.683 1.00 . A A .   38 SER HG   1 1 
        6 14457 1 1  45 SER N    N 150.844  12.619   6.759 1.00 . A A .   38 SER N    1 1 
        6 14458 1 1  45 SER O    O 153.799  14.607   6.647 1.00 . A A .   38 SER O    1 1 
        6 14459 1 1  45 SER OG   O 150.290  15.402   7.428 1.00 . A A .   38 SER OG   1 1 
        6 14460 1 1  46 SER C    C 154.987  13.451   9.076 1.00 . A A .   39 SER C    1 1 
        6 14461 1 1  46 SER CA   C 153.711  14.234   9.377 1.00 . A A .   39 SER CA   1 1 
        6 14462 1 1  46 SER CB   C 153.257  13.942  10.807 1.00 . A A .   39 SER CB   1 1 
        6 14463 1 1  46 SER H    H 151.841  13.444   8.773 1.00 . A A .   39 SER H    1 1 
        6 14464 1 1  46 SER HA   H 153.921  15.290   9.289 1.00 . A A .   39 SER HA   1 1 
        6 14465 1 1  46 SER HB2  H 153.107  12.882  10.932 1.00 . A A .   39 SER HB2  1 1 
        6 14466 1 1  46 SER HB3  H 154.018  14.277  11.499 1.00 . A A .   39 SER HB3  1 1 
        6 14467 1 1  46 SER HG   H 152.237  15.512  11.335 1.00 . A A .   39 SER HG   1 1 
        6 14468 1 1  46 SER N    N 152.649  13.887   8.439 1.00 . A A .   39 SER N    1 1 
        6 14469 1 1  46 SER O    O 156.091  13.981   9.195 1.00 . A A .   39 SER O    1 1 
        6 14470 1 1  46 SER OG   O 152.032  14.617  11.056 1.00 . A A .   39 SER OG   1 1 
        6 14471 1 1  47 GLN C    C 156.344  11.305   6.918 1.00 . A A .   40 GLN C    1 1 
        6 14472 1 1  47 GLN CA   C 155.984  11.335   8.407 1.00 . A A .   40 GLN CA   1 1 
        6 14473 1 1  47 GLN CB   C 155.692   9.911   8.884 1.00 . A A .   40 GLN CB   1 1 
        6 14474 1 1  47 GLN CD   C 155.105   8.519  10.889 1.00 . A A .   40 GLN CD   1 1 
        6 14475 1 1  47 GLN CG   C 155.495   9.912  10.402 1.00 . A A .   40 GLN CG   1 1 
        6 14476 1 1  47 GLN H    H 153.927  11.826   8.579 1.00 . A A .   40 GLN H    1 1 
        6 14477 1 1  47 GLN HA   H 156.831  11.711   8.959 1.00 . A A .   40 GLN HA   1 1 
        6 14478 1 1  47 GLN HB2  H 154.795   9.548   8.404 1.00 . A A .   40 GLN HB2  1 1 
        6 14479 1 1  47 GLN HB3  H 156.524   9.269   8.633 1.00 . A A .   40 GLN HB3  1 1 
        6 14480 1 1  47 GLN HE21 H 155.679   8.856  12.760 1.00 . A A .   40 GLN HE21 1 1 
        6 14481 1 1  47 GLN HE22 H 155.044   7.311  12.465 1.00 . A A .   40 GLN HE22 1 1 
        6 14482 1 1  47 GLN HG2  H 156.415  10.212  10.881 1.00 . A A .   40 GLN HG2  1 1 
        6 14483 1 1  47 GLN HG3  H 154.714  10.611  10.661 1.00 . A A .   40 GLN HG3  1 1 
        6 14484 1 1  47 GLN N    N 154.831  12.189   8.687 1.00 . A A .   40 GLN N    1 1 
        6 14485 1 1  47 GLN NE2  N 155.291   8.202  12.142 1.00 . A A .   40 GLN NE2  1 1 
        6 14486 1 1  47 GLN O    O 157.475  10.968   6.567 1.00 . A A .   40 GLN O    1 1 
        6 14487 1 1  47 GLN OE1  O 154.616   7.697  10.112 1.00 . A A .   40 GLN OE1  1 1 
        6 14488 1 1  48 ASN C    C 155.751  10.154   4.144 1.00 . A A .   41 ASN C    1 1 
        6 14489 1 1  48 ASN CA   C 155.621  11.604   4.599 1.00 . A A .   41 ASN CA   1 1 
        6 14490 1 1  48 ASN CB   C 156.870  12.407   4.212 1.00 . A A .   41 ASN CB   1 1 
        6 14491 1 1  48 ASN CG   C 156.810  12.786   2.736 1.00 . A A .   41 ASN CG   1 1 
        6 14492 1 1  48 ASN H    H 154.502  11.875   6.369 1.00 . A A .   41 ASN H    1 1 
        6 14493 1 1  48 ASN HA   H 154.765  12.042   4.109 1.00 . A A .   41 ASN HA   1 1 
        6 14494 1 1  48 ASN HB2  H 156.919  13.304   4.812 1.00 . A A .   41 ASN HB2  1 1 
        6 14495 1 1  48 ASN HB3  H 157.750  11.808   4.391 1.00 . A A .   41 ASN HB3  1 1 
        6 14496 1 1  48 ASN HD21 H 158.783  12.813   2.512 1.00 . A A .   41 ASN HD21 1 1 
        6 14497 1 1  48 ASN HD22 H 157.888  13.184   1.118 1.00 . A A .   41 ASN HD22 1 1 
        6 14498 1 1  48 ASN N    N 155.394  11.642   6.041 1.00 . A A .   41 ASN N    1 1 
        6 14499 1 1  48 ASN ND2  N 157.920  12.941   2.066 1.00 . A A .   41 ASN ND2  1 1 
        6 14500 1 1  48 ASN O    O 156.648   9.797   3.379 1.00 . A A .   41 ASN O    1 1 
        6 14501 1 1  48 ASN OD1  O 155.725  12.943   2.179 1.00 . A A .   41 ASN OD1  1 1 
        6 14502 1 1  49 GLU C    C 153.499   7.260   4.412 1.00 . A A .   42 GLU C    1 1 
        6 14503 1 1  49 GLU CA   C 154.884   7.893   4.307 1.00 . A A .   42 GLU CA   1 1 
        6 14504 1 1  49 GLU CB   C 155.847   7.192   5.268 1.00 . A A .   42 GLU CB   1 1 
        6 14505 1 1  49 GLU CD   C 157.116   5.031   5.695 1.00 . A A .   42 GLU CD   1 1 
        6 14506 1 1  49 GLU CG   C 156.175   5.786   4.748 1.00 . A A .   42 GLU CG   1 1 
        6 14507 1 1  49 GLU H    H 154.118   9.669   5.199 1.00 . A A .   42 GLU H    1 1 
        6 14508 1 1  49 GLU HA   H 155.250   7.771   3.299 1.00 . A A .   42 GLU HA   1 1 
        6 14509 1 1  49 GLU HB2  H 156.758   7.767   5.345 1.00 . A A .   42 GLU HB2  1 1 
        6 14510 1 1  49 GLU HB3  H 155.388   7.112   6.242 1.00 . A A .   42 GLU HB3  1 1 
        6 14511 1 1  49 GLU HG2  H 155.260   5.223   4.648 1.00 . A A .   42 GLU HG2  1 1 
        6 14512 1 1  49 GLU HG3  H 156.644   5.871   3.778 1.00 . A A .   42 GLU HG3  1 1 
        6 14513 1 1  49 GLU N    N 154.835   9.318   4.623 1.00 . A A .   42 GLU N    1 1 
        6 14514 1 1  49 GLU O    O 152.647   7.723   5.169 1.00 . A A .   42 GLU O    1 1 
        6 14515 1 1  49 GLU OE1  O 157.427   5.540   6.762 1.00 . A A .   42 GLU OE1  1 1 
        6 14516 1 1  49 GLU OE2  O 157.518   3.939   5.331 1.00 . A A .   42 GLU OE2  1 1 
        6 14517 1 1  50 TRP C    C 152.085   4.382   4.752 1.00 . A A .   43 TRP C    1 1 
        6 14518 1 1  50 TRP CA   C 152.012   5.477   3.694 1.00 . A A .   43 TRP CA   1 1 
        6 14519 1 1  50 TRP CB   C 151.700   4.832   2.343 1.00 . A A .   43 TRP CB   1 1 
        6 14520 1 1  50 TRP CD1  C 152.025   6.415   0.405 1.00 . A A .   43 TRP CD1  1 1 
        6 14521 1 1  50 TRP CD2  C 149.866   6.237   1.013 1.00 . A A .   43 TRP CD2  1 1 
        6 14522 1 1  50 TRP CE2  C 149.913   7.150  -0.071 1.00 . A A .   43 TRP CE2  1 1 
        6 14523 1 1  50 TRP CE3  C 148.612   5.945   1.580 1.00 . A A .   43 TRP CE3  1 1 
        6 14524 1 1  50 TRP CG   C 151.226   5.793   1.300 1.00 . A A .   43 TRP CG   1 1 
        6 14525 1 1  50 TRP CH2  C 147.519   7.445   0.008 1.00 . A A .   43 TRP CH2  1 1 
        6 14526 1 1  50 TRP CZ2  C 148.754   7.750  -0.570 1.00 . A A .   43 TRP CZ2  1 1 
        6 14527 1 1  50 TRP CZ3  C 147.448   6.546   1.079 1.00 . A A .   43 TRP CZ3  1 1 
        6 14528 1 1  50 TRP H    H 153.969   5.913   3.006 1.00 . A A .   43 TRP H    1 1 
        6 14529 1 1  50 TRP HA   H 151.218   6.164   3.948 1.00 . A A .   43 TRP HA   1 1 
        6 14530 1 1  50 TRP HB2  H 152.592   4.351   1.976 1.00 . A A .   43 TRP HB2  1 1 
        6 14531 1 1  50 TRP HB3  H 150.943   4.074   2.493 1.00 . A A .   43 TRP HB3  1 1 
        6 14532 1 1  50 TRP HD1  H 153.096   6.299   0.337 1.00 . A A .   43 TRP HD1  1 1 
        6 14533 1 1  50 TRP HE1  H 151.593   7.792  -1.128 1.00 . A A .   43 TRP HE1  1 1 
        6 14534 1 1  50 TRP HE3  H 148.543   5.251   2.405 1.00 . A A .   43 TRP HE3  1 1 
        6 14535 1 1  50 TRP HH2  H 146.617   7.900  -0.373 1.00 . A A .   43 TRP HH2  1 1 
        6 14536 1 1  50 TRP HZ2  H 148.813   8.443  -1.397 1.00 . A A .   43 TRP HZ2  1 1 
        6 14537 1 1  50 TRP HZ3  H 146.489   6.316   1.522 1.00 . A A .   43 TRP HZ3  1 1 
        6 14538 1 1  50 TRP N    N 153.274   6.206   3.632 1.00 . A A .   43 TRP N    1 1 
        6 14539 1 1  50 TRP NE1  N 151.252   7.227  -0.403 1.00 . A A .   43 TRP NE1  1 1 
        6 14540 1 1  50 TRP O    O 153.118   3.732   4.916 1.00 . A A .   43 TRP O    1 1 
        6 14541 1 1  51 GLU C    C 149.733   2.188   6.113 1.00 . A A .   44 GLU C    1 1 
        6 14542 1 1  51 GLU CA   C 150.894   3.113   6.455 1.00 . A A .   44 GLU CA   1 1 
        6 14543 1 1  51 GLU CB   C 150.682   3.706   7.849 1.00 . A A .   44 GLU CB   1 1 
        6 14544 1 1  51 GLU CD   C 151.761   5.115   9.653 1.00 . A A .   44 GLU CD   1 1 
        6 14545 1 1  51 GLU CG   C 151.888   4.575   8.226 1.00 . A A .   44 GLU CG   1 1 
        6 14546 1 1  51 GLU H    H 150.211   4.771   5.330 1.00 . A A .   44 GLU H    1 1 
        6 14547 1 1  51 GLU HA   H 151.811   2.541   6.453 1.00 . A A .   44 GLU HA   1 1 
        6 14548 1 1  51 GLU HB2  H 149.787   4.310   7.851 1.00 . A A .   44 GLU HB2  1 1 
        6 14549 1 1  51 GLU HB3  H 150.580   2.907   8.569 1.00 . A A .   44 GLU HB3  1 1 
        6 14550 1 1  51 GLU HG2  H 152.787   3.981   8.153 1.00 . A A .   44 GLU HG2  1 1 
        6 14551 1 1  51 GLU HG3  H 151.954   5.404   7.538 1.00 . A A .   44 GLU HG3  1 1 
        6 14552 1 1  51 GLU N    N 150.983   4.183   5.468 1.00 . A A .   44 GLU N    1 1 
        6 14553 1 1  51 GLU O    O 148.616   2.645   5.870 1.00 . A A .   44 GLU O    1 1 
        6 14554 1 1  51 GLU OE1  O 150.656   5.156  10.173 1.00 . A A .   44 GLU OE1  1 1 
        6 14555 1 1  51 GLU OE2  O 152.782   5.485  10.208 1.00 . A A .   44 GLU OE2  1 1 
        6 14556 1 1  52 LYS C    C 148.071  -0.258   7.010 1.00 . A A .   45 LYS C    1 1 
        6 14557 1 1  52 LYS CA   C 148.963  -0.089   5.787 1.00 . A A .   45 LYS CA   1 1 
        6 14558 1 1  52 LYS CB   C 149.590  -1.435   5.418 1.00 . A A .   45 LYS CB   1 1 
        6 14559 1 1  52 LYS CD   C 149.124  -3.730   4.547 1.00 . A A .   45 LYS CD   1 1 
        6 14560 1 1  52 LYS CE   C 149.759  -4.423   5.755 1.00 . A A .   45 LYS CE   1 1 
        6 14561 1 1  52 LYS CG   C 148.491  -2.410   4.991 1.00 . A A .   45 LYS CG   1 1 
        6 14562 1 1  52 LYS H    H 150.925   0.583   6.226 1.00 . A A .   45 LYS H    1 1 
        6 14563 1 1  52 LYS HA   H 148.365   0.261   4.958 1.00 . A A .   45 LYS HA   1 1 
        6 14564 1 1  52 LYS HB2  H 150.286  -1.295   4.603 1.00 . A A .   45 LYS HB2  1 1 
        6 14565 1 1  52 LYS HB3  H 150.111  -1.837   6.273 1.00 . A A .   45 LYS HB3  1 1 
        6 14566 1 1  52 LYS HD2  H 148.364  -4.369   4.122 1.00 . A A .   45 LYS HD2  1 1 
        6 14567 1 1  52 LYS HD3  H 149.886  -3.534   3.808 1.00 . A A .   45 LYS HD3  1 1 
        6 14568 1 1  52 LYS HE2  H 150.748  -4.022   5.921 1.00 . A A .   45 LYS HE2  1 1 
        6 14569 1 1  52 LYS HE3  H 149.149  -4.252   6.629 1.00 . A A .   45 LYS HE3  1 1 
        6 14570 1 1  52 LYS HG2  H 147.827  -2.590   5.823 1.00 . A A .   45 LYS HG2  1 1 
        6 14571 1 1  52 LYS HG3  H 147.934  -1.988   4.168 1.00 . A A .   45 LYS HG3  1 1 
        6 14572 1 1  52 LYS HZ1  H 150.706  -6.085   4.931 1.00 . A A .   45 LYS HZ1  1 1 
        6 14573 1 1  52 LYS HZ2  H 149.015  -6.203   4.969 1.00 . A A .   45 LYS HZ2  1 1 
        6 14574 1 1  52 LYS HZ3  H 149.911  -6.397   6.400 1.00 . A A .   45 LYS HZ3  1 1 
        6 14575 1 1  52 LYS N    N 150.007   0.889   6.067 1.00 . A A .   45 LYS N    1 1 
        6 14576 1 1  52 LYS NZ   N 149.855  -5.888   5.494 1.00 . A A .   45 LYS NZ   1 1 
        6 14577 1 1  52 LYS O    O 148.562  -0.334   8.136 1.00 . A A .   45 LYS O    1 1 
        6 14578 1 1  53 THR C    C 145.519  -1.917   8.156 1.00 . A A .   46 THR C    1 1 
        6 14579 1 1  53 THR CA   C 145.822  -0.447   7.896 1.00 . A A .   46 THR CA   1 1 
        6 14580 1 1  53 THR CB   C 144.522   0.297   7.581 1.00 . A A .   46 THR CB   1 1 
        6 14581 1 1  53 THR CG2  C 144.818   1.767   7.268 1.00 . A A .   46 THR CG2  1 1 
        6 14582 1 1  53 THR H    H 146.416  -0.265   5.870 1.00 . A A .   46 THR H    1 1 
        6 14583 1 1  53 THR HA   H 146.264  -0.018   8.783 1.00 . A A .   46 THR HA   1 1 
        6 14584 1 1  53 THR HB   H 143.862   0.243   8.434 1.00 . A A .   46 THR HB   1 1 
        6 14585 1 1  53 THR HG1  H 143.042  -0.649   6.747 1.00 . A A .   46 THR HG1  1 1 
        6 14586 1 1  53 THR HG21 H 145.676   2.094   7.838 1.00 . A A .   46 THR HG21 1 1 
        6 14587 1 1  53 THR HG22 H 143.961   2.370   7.530 1.00 . A A .   46 THR HG22 1 1 
        6 14588 1 1  53 THR HG23 H 145.024   1.875   6.214 1.00 . A A .   46 THR HG23 1 1 
        6 14589 1 1  53 THR N    N 146.761  -0.315   6.788 1.00 . A A .   46 THR N    1 1 
        6 14590 1 1  53 THR O    O 145.889  -2.787   7.366 1.00 . A A .   46 THR O    1 1 
        6 14591 1 1  53 THR OG1  O 143.894  -0.309   6.462 1.00 . A A .   46 THR OG1  1 1 
        6 14592 1 1  54 ASP C    C 143.223  -4.054   8.912 1.00 . A A .   47 ASP C    1 1 
        6 14593 1 1  54 ASP CA   C 144.497  -3.566   9.616 1.00 . A A .   47 ASP CA   1 1 
        6 14594 1 1  54 ASP CB   C 144.323  -3.686  11.133 1.00 . A A .   47 ASP CB   1 1 
        6 14595 1 1  54 ASP CG   C 143.142  -2.842  11.610 1.00 . A A .   47 ASP CG   1 1 
        6 14596 1 1  54 ASP H    H 144.554  -1.456   9.846 1.00 . A A .   47 ASP H    1 1 
        6 14597 1 1  54 ASP HA   H 145.315  -4.208   9.320 1.00 . A A .   47 ASP HA   1 1 
        6 14598 1 1  54 ASP HB2  H 144.148  -4.720  11.391 1.00 . A A .   47 ASP HB2  1 1 
        6 14599 1 1  54 ASP HB3  H 145.223  -3.344  11.623 1.00 . A A .   47 ASP HB3  1 1 
        6 14600 1 1  54 ASP N    N 144.844  -2.189   9.266 1.00 . A A .   47 ASP N    1 1 
        6 14601 1 1  54 ASP O    O 142.695  -5.110   9.260 1.00 . A A .   47 ASP O    1 1 
        6 14602 1 1  54 ASP OD1  O 142.884  -1.815  11.003 1.00 . A A .   47 ASP OD1  1 1 
        6 14603 1 1  54 ASP OD2  O 142.511  -3.239  12.575 1.00 . A A .   47 ASP OD2  1 1 
        6 14604 1 1  55 VAL C    C 141.897  -4.296   5.848 1.00 . A A .   48 VAL C    1 1 
        6 14605 1 1  55 VAL CA   C 141.524  -3.698   7.203 1.00 . A A .   48 VAL CA   1 1 
        6 14606 1 1  55 VAL CB   C 140.602  -2.486   7.000 1.00 . A A .   48 VAL CB   1 1 
        6 14607 1 1  55 VAL CG1  C 139.300  -2.927   6.327 1.00 . A A .   48 VAL CG1  1 1 
        6 14608 1 1  55 VAL CG2  C 140.270  -1.854   8.354 1.00 . A A .   48 VAL CG2  1 1 
        6 14609 1 1  55 VAL H    H 143.174  -2.459   7.699 1.00 . A A .   48 VAL H    1 1 
        6 14610 1 1  55 VAL HA   H 140.996  -4.443   7.778 1.00 . A A .   48 VAL HA   1 1 
        6 14611 1 1  55 VAL HB   H 141.100  -1.759   6.375 1.00 . A A .   48 VAL HB   1 1 
        6 14612 1 1  55 VAL HG11 H 139.483  -3.121   5.280 1.00 . A A .   48 VAL HG11 1 1 
        6 14613 1 1  55 VAL HG12 H 138.561  -2.144   6.424 1.00 . A A .   48 VAL HG12 1 1 
        6 14614 1 1  55 VAL HG13 H 138.935  -3.827   6.800 1.00 . A A .   48 VAL HG13 1 1 
        6 14615 1 1  55 VAL HG21 H 141.106  -1.256   8.687 1.00 . A A .   48 VAL HG21 1 1 
        6 14616 1 1  55 VAL HG22 H 140.073  -2.632   9.077 1.00 . A A .   48 VAL HG22 1 1 
        6 14617 1 1  55 VAL HG23 H 139.396  -1.227   8.254 1.00 . A A .   48 VAL HG23 1 1 
        6 14618 1 1  55 VAL N    N 142.726  -3.301   7.929 1.00 . A A .   48 VAL N    1 1 
        6 14619 1 1  55 VAL O    O 142.287  -3.579   4.925 1.00 . A A .   48 VAL O    1 1 
        6 14620 1 1  56 GLU C    C 140.813  -7.252   4.241 1.00 . A A .   49 GLU C    1 1 
        6 14621 1 1  56 GLU CA   C 141.986  -6.312   4.482 1.00 . A A .   49 GLU CA   1 1 
        6 14622 1 1  56 GLU CB   C 143.293  -7.105   4.530 1.00 . A A .   49 GLU CB   1 1 
        6 14623 1 1  56 GLU CD   C 144.884  -8.506   3.127 1.00 . A A .   49 GLU CD   1 1 
        6 14624 1 1  56 GLU CG   C 143.617  -7.643   3.132 1.00 . A A .   49 GLU CG   1 1 
        6 14625 1 1  56 GLU H    H 141.507  -6.134   6.534 1.00 . A A .   49 GLU H    1 1 
        6 14626 1 1  56 GLU HA   H 142.034  -5.591   3.678 1.00 . A A .   49 GLU HA   1 1 
        6 14627 1 1  56 GLU HB2  H 144.092  -6.460   4.864 1.00 . A A .   49 GLU HB2  1 1 
        6 14628 1 1  56 GLU HB3  H 143.187  -7.933   5.215 1.00 . A A .   49 GLU HB3  1 1 
        6 14629 1 1  56 GLU HG2  H 142.786  -8.241   2.784 1.00 . A A .   49 GLU HG2  1 1 
        6 14630 1 1  56 GLU HG3  H 143.755  -6.810   2.458 1.00 . A A .   49 GLU HG3  1 1 
        6 14631 1 1  56 GLU N    N 141.766  -5.614   5.744 1.00 . A A .   49 GLU N    1 1 
        6 14632 1 1  56 GLU O    O 140.640  -8.239   4.960 1.00 . A A .   49 GLU O    1 1 
        6 14633 1 1  56 GLU OE1  O 145.496  -8.677   4.171 1.00 . A A .   49 GLU OE1  1 1 
        6 14634 1 1  56 GLU OE2  O 145.229  -8.989   2.061 1.00 . A A .   49 GLU OE2  1 1 
        6 14635 1 1  57 GLY C    C 138.137  -7.468   1.696 1.00 . A A .   50 GLY C    1 1 
        6 14636 1 1  57 GLY CA   C 138.726  -7.633   3.089 1.00 . A A .   50 GLY CA   1 1 
        6 14637 1 1  57 GLY H    H 140.268  -6.262   2.580 1.00 . A A .   50 GLY H    1 1 
        6 14638 1 1  57 GLY HA2  H 138.871  -8.685   3.285 1.00 . A A .   50 GLY HA2  1 1 
        6 14639 1 1  57 GLY HA3  H 138.031  -7.233   3.811 1.00 . A A .   50 GLY HA3  1 1 
        6 14640 1 1  57 GLY N    N 140.001  -6.942   3.236 1.00 . A A .   50 GLY N    1 1 
        6 14641 1 1  57 GLY O    O 138.706  -6.798   0.835 1.00 . A A .   50 GLY O    1 1 
        6 14642 1 1  58 ALA C    C 135.446  -6.709   0.293 1.00 . A A .   51 ALA C    1 1 
        6 14643 1 1  58 ALA CA   C 136.277  -7.985   0.231 1.00 . A A .   51 ALA CA   1 1 
        6 14644 1 1  58 ALA CB   C 135.364  -9.193   0.010 1.00 . A A .   51 ALA CB   1 1 
        6 14645 1 1  58 ALA H    H 136.653  -8.706   2.194 1.00 . A A .   51 ALA H    1 1 
        6 14646 1 1  58 ALA HA   H 136.978  -7.914  -0.587 1.00 . A A .   51 ALA HA   1 1 
        6 14647 1 1  58 ALA HB1  H 135.810 -10.068   0.458 1.00 . A A .   51 ALA HB1  1 1 
        6 14648 1 1  58 ALA HB2  H 135.235  -9.358  -1.049 1.00 . A A .   51 ALA HB2  1 1 
        6 14649 1 1  58 ALA HB3  H 134.402  -9.007   0.465 1.00 . A A .   51 ALA HB3  1 1 
        6 14650 1 1  58 ALA N    N 137.011  -8.134   1.480 1.00 . A A .   51 ALA N    1 1 
        6 14651 1 1  58 ALA O    O 134.797  -6.441   1.303 1.00 . A A .   51 ALA O    1 1 
        6 14652 1 1  59 PHE C    C 133.426  -4.774  -1.490 1.00 . A A .   52 PHE C    1 1 
        6 14653 1 1  59 PHE CA   C 134.771  -4.636  -0.781 1.00 . A A .   52 PHE CA   1 1 
        6 14654 1 1  59 PHE CB   C 135.653  -3.569  -1.452 1.00 . A A .   52 PHE CB   1 1 
        6 14655 1 1  59 PHE CD1  C 134.113  -2.167  -2.895 1.00 . A A .   52 PHE CD1  1 1 
        6 14656 1 1  59 PHE CD2  C 135.201  -1.131  -0.991 1.00 . A A .   52 PHE CD2  1 1 
        6 14657 1 1  59 PHE CE1  C 133.490  -0.952  -3.200 1.00 . A A .   52 PHE CE1  1 1 
        6 14658 1 1  59 PHE CE2  C 134.579   0.083  -1.300 1.00 . A A .   52 PHE CE2  1 1 
        6 14659 1 1  59 PHE CG   C 134.968  -2.259  -1.788 1.00 . A A .   52 PHE CG   1 1 
        6 14660 1 1  59 PHE CZ   C 133.723   0.173  -2.402 1.00 . A A .   52 PHE CZ   1 1 
        6 14661 1 1  59 PHE H    H 135.935  -6.228  -1.588 1.00 . A A .   52 PHE H    1 1 
        6 14662 1 1  59 PHE HA   H 134.588  -4.336   0.241 1.00 . A A .   52 PHE HA   1 1 
        6 14663 1 1  59 PHE HB2  H 136.463  -3.340  -0.778 1.00 . A A .   52 PHE HB2  1 1 
        6 14664 1 1  59 PHE HB3  H 136.076  -3.986  -2.354 1.00 . A A .   52 PHE HB3  1 1 
        6 14665 1 1  59 PHE HD1  H 133.933  -3.035  -3.511 1.00 . A A .   52 PHE HD1  1 1 
        6 14666 1 1  59 PHE HD2  H 135.861  -1.199  -0.139 1.00 . A A .   52 PHE HD2  1 1 
        6 14667 1 1  59 PHE HE1  H 132.830  -0.884  -4.052 1.00 . A A .   52 PHE HE1  1 1 
        6 14668 1 1  59 PHE HE2  H 134.759   0.952  -0.684 1.00 . A A .   52 PHE HE2  1 1 
        6 14669 1 1  59 PHE HZ   H 133.242   1.111  -2.638 1.00 . A A .   52 PHE HZ   1 1 
        6 14670 1 1  59 PHE N    N 135.470  -5.922  -0.778 1.00 . A A .   52 PHE N    1 1 
        6 14671 1 1  59 PHE O    O 133.357  -5.262  -2.613 1.00 . A A .   52 PHE O    1 1 
        6 14672 1 1  60 PHE C    C 130.334  -3.015  -1.235 1.00 . A A .   53 PHE C    1 1 
        6 14673 1 1  60 PHE CA   C 131.030  -4.358  -1.427 1.00 . A A .   53 PHE CA   1 1 
        6 14674 1 1  60 PHE CB   C 130.178  -5.445  -0.770 1.00 . A A .   53 PHE CB   1 1 
        6 14675 1 1  60 PHE CD1  C 131.832  -7.349  -0.911 1.00 . A A .   53 PHE CD1  1 1 
        6 14676 1 1  60 PHE CD2  C 129.593  -7.675  -1.781 1.00 . A A .   53 PHE CD2  1 1 
        6 14677 1 1  60 PHE CE1  C 132.162  -8.662  -1.273 1.00 . A A .   53 PHE CE1  1 1 
        6 14678 1 1  60 PHE CE2  C 129.922  -8.985  -2.142 1.00 . A A .   53 PHE CE2  1 1 
        6 14679 1 1  60 PHE CG   C 130.547  -6.856  -1.166 1.00 . A A .   53 PHE CG   1 1 
        6 14680 1 1  60 PHE CZ   C 131.207  -9.480  -1.888 1.00 . A A .   53 PHE CZ   1 1 
        6 14681 1 1  60 PHE H    H 132.468  -3.979   0.080 1.00 . A A .   53 PHE H    1 1 
        6 14682 1 1  60 PHE HA   H 131.114  -4.567  -2.483 1.00 . A A .   53 PHE HA   1 1 
        6 14683 1 1  60 PHE HB2  H 130.276  -5.359   0.301 1.00 . A A .   53 PHE HB2  1 1 
        6 14684 1 1  60 PHE HB3  H 129.146  -5.267  -1.033 1.00 . A A .   53 PHE HB3  1 1 
        6 14685 1 1  60 PHE HD1  H 132.568  -6.721  -0.435 1.00 . A A .   53 PHE HD1  1 1 
        6 14686 1 1  60 PHE HD2  H 128.601  -7.295  -1.977 1.00 . A A .   53 PHE HD2  1 1 
        6 14687 1 1  60 PHE HE1  H 133.153  -9.043  -1.076 1.00 . A A .   53 PHE HE1  1 1 
        6 14688 1 1  60 PHE HE2  H 129.184  -9.617  -2.614 1.00 . A A .   53 PHE HE2  1 1 
        6 14689 1 1  60 PHE HZ   H 131.461 -10.492  -2.166 1.00 . A A .   53 PHE HZ   1 1 
        6 14690 1 1  60 PHE N    N 132.361  -4.330  -0.828 1.00 . A A .   53 PHE N    1 1 
        6 14691 1 1  60 PHE O    O 130.480  -2.374  -0.196 1.00 . A A .   53 PHE O    1 1 
        6 14692 1 1  61 ILE C    C 127.290  -1.834  -1.863 1.00 . A A .   54 ILE C    1 1 
        6 14693 1 1  61 ILE CA   C 128.735  -1.405  -2.104 1.00 . A A .   54 ILE CA   1 1 
        6 14694 1 1  61 ILE CB   C 128.817  -0.546  -3.373 1.00 . A A .   54 ILE CB   1 1 
        6 14695 1 1  61 ILE CD1  C 130.399   0.422  -5.059 1.00 . A A .   54 ILE CD1  1 1 
        6 14696 1 1  61 ILE CG1  C 130.275  -0.168  -3.652 1.00 . A A .   54 ILE CG1  1 1 
        6 14697 1 1  61 ILE CG2  C 127.996   0.734  -3.183 1.00 . A A .   54 ILE CG2  1 1 
        6 14698 1 1  61 ILE H    H 129.603  -3.069  -3.097 1.00 . A A .   54 ILE H    1 1 
        6 14699 1 1  61 ILE HA   H 129.076  -0.822  -1.261 1.00 . A A .   54 ILE HA   1 1 
        6 14700 1 1  61 ILE HB   H 128.422  -1.104  -4.209 1.00 . A A .   54 ILE HB   1 1 
        6 14701 1 1  61 ILE HD11 H 131.236   1.103  -5.090 1.00 . A A .   54 ILE HD11 1 1 
        6 14702 1 1  61 ILE HD12 H 129.494   0.953  -5.317 1.00 . A A .   54 ILE HD12 1 1 
        6 14703 1 1  61 ILE HD13 H 130.560  -0.376  -5.770 1.00 . A A .   54 ILE HD13 1 1 
        6 14704 1 1  61 ILE HG12 H 130.601   0.563  -2.927 1.00 . A A .   54 ILE HG12 1 1 
        6 14705 1 1  61 ILE HG13 H 130.898  -1.046  -3.580 1.00 . A A .   54 ILE HG13 1 1 
        6 14706 1 1  61 ILE HG21 H 126.947   0.483  -3.123 1.00 . A A .   54 ILE HG21 1 1 
        6 14707 1 1  61 ILE HG22 H 128.161   1.393  -4.021 1.00 . A A .   54 ILE HG22 1 1 
        6 14708 1 1  61 ILE HG23 H 128.302   1.226  -2.272 1.00 . A A .   54 ILE HG23 1 1 
        6 14709 1 1  61 ILE N    N 129.574  -2.593  -2.240 1.00 . A A .   54 ILE N    1 1 
        6 14710 1 1  61 ILE O    O 126.733  -2.613  -2.634 1.00 . A A .   54 ILE O    1 1 
        6 14711 1 1  62 TYR C    C 124.305  -0.611  -0.731 1.00 . A A .   55 TYR C    1 1 
        6 14712 1 1  62 TYR CA   C 125.322  -1.708  -0.436 1.00 . A A .   55 TYR CA   1 1 
        6 14713 1 1  62 TYR CB   C 125.252  -2.020   1.064 1.00 . A A .   55 TYR CB   1 1 
        6 14714 1 1  62 TYR CD1  C 126.801  -4.025   0.698 1.00 . A A .   55 TYR CD1  1 1 
        6 14715 1 1  62 TYR CD2  C 126.278  -3.308   2.954 1.00 . A A .   55 TYR CD2  1 1 
        6 14716 1 1  62 TYR CE1  C 127.601  -5.051   1.212 1.00 . A A .   55 TYR CE1  1 1 
        6 14717 1 1  62 TYR CE2  C 127.078  -4.334   3.466 1.00 . A A .   55 TYR CE2  1 1 
        6 14718 1 1  62 TYR CG   C 126.135  -3.146   1.571 1.00 . A A .   55 TYR CG   1 1 
        6 14719 1 1  62 TYR CZ   C 127.742  -5.205   2.596 1.00 . A A .   55 TYR CZ   1 1 
        6 14720 1 1  62 TYR H    H 127.142  -0.625  -0.272 1.00 . A A .   55 TYR H    1 1 
        6 14721 1 1  62 TYR HA   H 125.051  -2.599  -0.987 1.00 . A A .   55 TYR HA   1 1 
        6 14722 1 1  62 TYR HB2  H 125.524  -1.128   1.604 1.00 . A A .   55 TYR HB2  1 1 
        6 14723 1 1  62 TYR HB3  H 124.223  -2.251   1.305 1.00 . A A .   55 TYR HB3  1 1 
        6 14724 1 1  62 TYR HD1  H 126.695  -3.906  -0.370 1.00 . A A .   55 TYR HD1  1 1 
        6 14725 1 1  62 TYR HD2  H 125.767  -2.637   3.629 1.00 . A A .   55 TYR HD2  1 1 
        6 14726 1 1  62 TYR HE1  H 128.109  -5.728   0.542 1.00 . A A .   55 TYR HE1  1 1 
        6 14727 1 1  62 TYR HE2  H 127.182  -4.454   4.534 1.00 . A A .   55 TYR HE2  1 1 
        6 14728 1 1  62 TYR HH   H 128.277  -6.362   4.016 1.00 . A A .   55 TYR HH   1 1 
        6 14729 1 1  62 TYR N    N 126.677  -1.301  -0.809 1.00 . A A .   55 TYR N    1 1 
        6 14730 1 1  62 TYR O    O 124.552   0.566  -0.468 1.00 . A A .   55 TYR O    1 1 
        6 14731 1 1  62 TYR OH   O 128.533  -6.215   3.102 1.00 . A A .   55 TYR OH   1 1 
        6 14732 1 1  63 HIS C    C 120.853  -0.489  -0.603 1.00 . A A .   56 HIS C    1 1 
        6 14733 1 1  63 HIS CA   C 122.038  -0.111  -1.491 1.00 . A A .   56 HIS CA   1 1 
        6 14734 1 1  63 HIS CB   C 121.617  -0.164  -2.960 1.00 . A A .   56 HIS CB   1 1 
        6 14735 1 1  63 HIS CD2  C 119.245   0.507  -3.876 1.00 . A A .   56 HIS CD2  1 1 
        6 14736 1 1  63 HIS CE1  C 119.318   2.623  -3.417 1.00 . A A .   56 HIS CE1  1 1 
        6 14737 1 1  63 HIS CG   C 120.463   0.745  -3.288 1.00 . A A .   56 HIS CG   1 1 
        6 14738 1 1  63 HIS H    H 123.058  -1.960  -1.523 1.00 . A A .   56 HIS H    1 1 
        6 14739 1 1  63 HIS HA   H 122.346   0.898  -1.253 1.00 . A A .   56 HIS HA   1 1 
        6 14740 1 1  63 HIS HB2  H 122.458   0.120  -3.573 1.00 . A A .   56 HIS HB2  1 1 
        6 14741 1 1  63 HIS HB3  H 121.344  -1.181  -3.203 1.00 . A A .   56 HIS HB3  1 1 
        6 14742 1 1  63 HIS HD1  H 121.221   2.591  -2.579 1.00 . A A .   56 HIS HD1  1 1 
        6 14743 1 1  63 HIS HD2  H 118.899  -0.456  -4.223 1.00 . A A .   56 HIS HD2  1 1 
        6 14744 1 1  63 HIS HE1  H 119.055   3.666  -3.324 1.00 . A A .   56 HIS HE1  1 1 
        6 14745 1 1  63 HIS N    N 123.154  -1.022  -1.260 1.00 . A A .   56 HIS N    1 1 
        6 14746 1 1  63 HIS ND1  N 120.487   2.101  -3.004 1.00 . A A .   56 HIS ND1  1 1 
        6 14747 1 1  63 HIS NE2  N 118.524   1.695  -3.956 1.00 . A A .   56 HIS NE2  1 1 
        6 14748 1 1  63 HIS O    O 120.608  -1.672  -0.344 1.00 . A A .   56 HIS O    1 1 
        6 14749 1 1  64 ARG C    C 117.859   1.295   0.368 1.00 . A A .   57 ARG C    1 1 
        6 14750 1 1  64 ARG CA   C 118.955   0.287   0.704 1.00 . A A .   57 ARG CA   1 1 
        6 14751 1 1  64 ARG CB   C 119.312   0.382   2.190 1.00 . A A .   57 ARG CB   1 1 
        6 14752 1 1  64 ARG CD   C 118.498  -0.080   4.510 1.00 . A A .   57 ARG CD   1 1 
        6 14753 1 1  64 ARG CG   C 118.098  -0.013   3.035 1.00 . A A .   57 ARG CG   1 1 
        6 14754 1 1  64 ARG CZ   C 118.577   1.592   6.330 1.00 . A A .   57 ARG CZ   1 1 
        6 14755 1 1  64 ARG H    H 120.395   1.447  -0.338 1.00 . A A .   57 ARG H    1 1 
        6 14756 1 1  64 ARG HA   H 118.581  -0.703   0.493 1.00 . A A .   57 ARG HA   1 1 
        6 14757 1 1  64 ARG HB2  H 120.134  -0.285   2.405 1.00 . A A .   57 ARG HB2  1 1 
        6 14758 1 1  64 ARG HB3  H 119.598   1.396   2.426 1.00 . A A .   57 ARG HB3  1 1 
        6 14759 1 1  64 ARG HD2  H 117.707  -0.553   5.072 1.00 . A A .   57 ARG HD2  1 1 
        6 14760 1 1  64 ARG HD3  H 119.401  -0.663   4.605 1.00 . A A .   57 ARG HD3  1 1 
        6 14761 1 1  64 ARG HE   H 119.011   1.968   4.413 1.00 . A A .   57 ARG HE   1 1 
        6 14762 1 1  64 ARG HG2  H 117.317   0.723   2.908 1.00 . A A .   57 ARG HG2  1 1 
        6 14763 1 1  64 ARG HG3  H 117.738  -0.980   2.718 1.00 . A A .   57 ARG HG3  1 1 
        6 14764 1 1  64 ARG HH11 H 117.995  -0.222   6.966 1.00 . A A .   57 ARG HH11 1 1 
        6 14765 1 1  64 ARG HH12 H 118.090   1.002   8.186 1.00 . A A .   57 ARG HH12 1 1 
        6 14766 1 1  64 ARG HH21 H 119.115   3.496   6.031 1.00 . A A .   57 ARG HH21 1 1 
        6 14767 1 1  64 ARG HH22 H 118.715   3.077   7.664 1.00 . A A .   57 ARG HH22 1 1 
        6 14768 1 1  64 ARG N    N 120.138   0.525  -0.119 1.00 . A A .   57 ARG N    1 1 
        6 14769 1 1  64 ARG NE   N 118.727   1.267   5.036 1.00 . A A .   57 ARG NE   1 1 
        6 14770 1 1  64 ARG NH1  N 118.190   0.722   7.231 1.00 . A A .   57 ARG NH1  1 1 
        6 14771 1 1  64 ARG NH2  N 118.821   2.817   6.705 1.00 . A A .   57 ARG NH2  1 1 
        6 14772 1 1  64 ARG O    O 118.136   2.412  -0.069 1.00 . A A .   57 ARG O    1 1 
        6 14773 1 1  65 ASN C    C 115.102   2.665   1.432 1.00 . A A .   58 ASN C    1 1 
        6 14774 1 1  65 ASN CA   C 115.463   1.737   0.269 1.00 . A A .   58 ASN CA   1 1 
        6 14775 1 1  65 ASN CB   C 114.254   0.864  -0.070 1.00 . A A .   58 ASN CB   1 1 
        6 14776 1 1  65 ASN CG   C 114.534   0.040  -1.323 1.00 . A A .   58 ASN CG   1 1 
        6 14777 1 1  65 ASN H    H 116.456  -0.015   0.933 1.00 . A A .   58 ASN H    1 1 
        6 14778 1 1  65 ASN HA   H 115.702   2.338  -0.596 1.00 . A A .   58 ASN HA   1 1 
        6 14779 1 1  65 ASN HB2  H 114.050   0.199   0.756 1.00 . A A .   58 ASN HB2  1 1 
        6 14780 1 1  65 ASN HB3  H 113.395   1.494  -0.242 1.00 . A A .   58 ASN HB3  1 1 
        6 14781 1 1  65 ASN HD21 H 113.242  -1.390  -0.850 1.00 . A A .   58 ASN HD21 1 1 
        6 14782 1 1  65 ASN HD22 H 114.070  -1.617  -2.313 1.00 . A A .   58 ASN HD22 1 1 
        6 14783 1 1  65 ASN N    N 116.610   0.886   0.579 1.00 . A A .   58 ASN N    1 1 
        6 14784 1 1  65 ASN ND2  N 113.896  -1.082  -1.511 1.00 . A A .   58 ASN ND2  1 1 
        6 14785 1 1  65 ASN O    O 113.942   3.049   1.582 1.00 . A A .   58 ASN O    1 1 
        6 14786 1 1  65 ASN OD1  O 115.356   0.430  -2.154 1.00 . A A .   58 ASN OD1  1 1 
        6 14787 1 1  66 ALA C    C 117.122   4.633   3.777 1.00 . A A .   59 ALA C    1 1 
        6 14788 1 1  66 ALA CA   C 115.839   3.907   3.388 1.00 . A A .   59 ALA CA   1 1 
        6 14789 1 1  66 ALA CB   C 115.315   3.104   4.579 1.00 . A A .   59 ALA CB   1 1 
        6 14790 1 1  66 ALA H    H 117.000   2.722   2.069 1.00 . A A .   59 ALA H    1 1 
        6 14791 1 1  66 ALA HA   H 115.100   4.643   3.106 1.00 . A A .   59 ALA HA   1 1 
        6 14792 1 1  66 ALA HB1  H 114.246   2.978   4.486 1.00 . A A .   59 ALA HB1  1 1 
        6 14793 1 1  66 ALA HB2  H 115.538   3.630   5.495 1.00 . A A .   59 ALA HB2  1 1 
        6 14794 1 1  66 ALA HB3  H 115.790   2.134   4.596 1.00 . A A .   59 ALA HB3  1 1 
        6 14795 1 1  66 ALA N    N 116.086   3.026   2.252 1.00 . A A .   59 ALA N    1 1 
        6 14796 1 1  66 ALA O    O 118.220   4.121   3.560 1.00 . A A .   59 ALA O    1 1 
        6 14797 1 1  67 GLU C    C 119.005   5.921   5.751 1.00 . A A .   60 GLU C    1 1 
        6 14798 1 1  67 GLU CA   C 118.144   6.634   4.691 1.00 . A A .   60 GLU CA   1 1 
        6 14799 1 1  67 GLU CB   C 117.687   7.992   5.234 1.00 . A A .   60 GLU CB   1 1 
        6 14800 1 1  67 GLU CD   C 116.182   9.126   6.886 1.00 . A A .   60 GLU CD   1 1 
        6 14801 1 1  67 GLU CG   C 116.810   7.798   6.476 1.00 . A A .   60 GLU CG   1 1 
        6 14802 1 1  67 GLU H    H 116.081   6.158   4.550 1.00 . A A .   60 GLU H    1 1 
        6 14803 1 1  67 GLU HA   H 118.693   6.799   3.781 1.00 . A A .   60 GLU HA   1 1 
        6 14804 1 1  67 GLU HB2  H 118.554   8.581   5.496 1.00 . A A .   60 GLU HB2  1 1 
        6 14805 1 1  67 GLU HB3  H 117.119   8.509   4.476 1.00 . A A .   60 GLU HB3  1 1 
        6 14806 1 1  67 GLU HG2  H 116.030   7.085   6.257 1.00 . A A .   60 GLU HG2  1 1 
        6 14807 1 1  67 GLU HG3  H 117.418   7.427   7.288 1.00 . A A .   60 GLU HG3  1 1 
        6 14808 1 1  67 GLU N    N 116.980   5.822   4.354 1.00 . A A .   60 GLU N    1 1 
        6 14809 1 1  67 GLU O    O 118.444   5.437   6.733 1.00 . A A .   60 GLU O    1 1 
        6 14810 1 1  67 GLU OE1  O 116.834  10.145   6.729 1.00 . A A .   60 GLU OE1  1 1 
        6 14811 1 1  67 GLU OE2  O 115.054   9.104   7.352 1.00 . A A .   60 GLU OE2  1 1 
        6 14812 1 1  68 PRO C    C 120.834   5.587   3.197 1.00 . A A .   61 PRO C    1 1 
        6 14813 1 1  68 PRO CA   C 121.118   6.361   4.482 1.00 . A A .   61 PRO CA   1 1 
        6 14814 1 1  68 PRO CB   C 122.577   6.188   4.914 1.00 . A A .   61 PRO CB   1 1 
        6 14815 1 1  68 PRO CD   C 121.199   5.175   6.617 1.00 . A A .   61 PRO CD   1 1 
        6 14816 1 1  68 PRO CG   C 122.558   5.094   5.924 1.00 . A A .   61 PRO CG   1 1 
        6 14817 1 1  68 PRO HA   H 120.907   7.409   4.338 1.00 . A A .   61 PRO HA   1 1 
        6 14818 1 1  68 PRO HB2  H 123.188   5.912   4.067 1.00 . A A .   61 PRO HB2  1 1 
        6 14819 1 1  68 PRO HB3  H 122.945   7.096   5.366 1.00 . A A .   61 PRO HB3  1 1 
        6 14820 1 1  68 PRO HD2  H 120.839   4.184   6.855 1.00 . A A .   61 PRO HD2  1 1 
        6 14821 1 1  68 PRO HD3  H 121.263   5.780   7.509 1.00 . A A .   61 PRO HD3  1 1 
        6 14822 1 1  68 PRO HG2  H 122.675   4.138   5.433 1.00 . A A .   61 PRO HG2  1 1 
        6 14823 1 1  68 PRO HG3  H 123.341   5.242   6.650 1.00 . A A .   61 PRO HG3  1 1 
        6 14824 1 1  68 PRO N    N 120.318   5.827   5.630 1.00 . A A .   61 PRO N    1 1 
        6 14825 1 1  68 PRO O    O 120.696   4.364   3.216 1.00 . A A .   61 PRO O    1 1 
        6 14826 1 1  69 PHE C    C 121.510   4.721   0.350 1.00 . A A .   62 PHE C    1 1 
        6 14827 1 1  69 PHE CA   C 120.423   5.689   0.806 1.00 . A A .   62 PHE CA   1 1 
        6 14828 1 1  69 PHE CB   C 120.222   6.770  -0.256 1.00 . A A .   62 PHE CB   1 1 
        6 14829 1 1  69 PHE CD1  C 117.745   7.223  -0.395 1.00 . A A .   62 PHE CD1  1 1 
        6 14830 1 1  69 PHE CD2  C 119.177   8.882   0.643 1.00 . A A .   62 PHE CD2  1 1 
        6 14831 1 1  69 PHE CE1  C 116.630   8.033  -0.153 1.00 . A A .   62 PHE CE1  1 1 
        6 14832 1 1  69 PHE CE2  C 118.061   9.693   0.885 1.00 . A A .   62 PHE CE2  1 1 
        6 14833 1 1  69 PHE CG   C 119.019   7.646   0.004 1.00 . A A .   62 PHE CG   1 1 
        6 14834 1 1  69 PHE CZ   C 116.788   9.269   0.487 1.00 . A A .   62 PHE CZ   1 1 
        6 14835 1 1  69 PHE H    H 120.950   7.269   2.118 1.00 . A A .   62 PHE H    1 1 
        6 14836 1 1  69 PHE HA   H 119.500   5.142   0.921 1.00 . A A .   62 PHE HA   1 1 
        6 14837 1 1  69 PHE HB2  H 121.100   7.397  -0.285 1.00 . A A .   62 PHE HB2  1 1 
        6 14838 1 1  69 PHE HB3  H 120.108   6.292  -1.218 1.00 . A A .   62 PHE HB3  1 1 
        6 14839 1 1  69 PHE HD1  H 117.624   6.270  -0.888 1.00 . A A .   62 PHE HD1  1 1 
        6 14840 1 1  69 PHE HD2  H 120.159   9.209   0.951 1.00 . A A .   62 PHE HD2  1 1 
        6 14841 1 1  69 PHE HE1  H 115.648   7.706  -0.460 1.00 . A A .   62 PHE HE1  1 1 
        6 14842 1 1  69 PHE HE2  H 118.183  10.646   1.379 1.00 . A A .   62 PHE HE2  1 1 
        6 14843 1 1  69 PHE HZ   H 115.928   9.894   0.674 1.00 . A A .   62 PHE HZ   1 1 
        6 14844 1 1  69 PHE N    N 120.766   6.306   2.082 1.00 . A A .   62 PHE N    1 1 
        6 14845 1 1  69 PHE O    O 121.213   3.642  -0.166 1.00 . A A .   62 PHE O    1 1 
        6 14846 1 1  70 HIS C    C 125.017   4.265   1.129 1.00 . A A .   63 HIS C    1 1 
        6 14847 1 1  70 HIS CA   C 123.885   4.287   0.106 1.00 . A A .   63 HIS CA   1 1 
        6 14848 1 1  70 HIS CB   C 124.403   4.834  -1.226 1.00 . A A .   63 HIS CB   1 1 
        6 14849 1 1  70 HIS CD2  C 123.174   3.890  -3.349 1.00 . A A .   63 HIS CD2  1 1 
        6 14850 1 1  70 HIS CE1  C 121.659   5.426  -3.543 1.00 . A A .   63 HIS CE1  1 1 
        6 14851 1 1  70 HIS CG   C 123.381   4.786  -2.329 1.00 . A A .   63 HIS CG   1 1 
        6 14852 1 1  70 HIS H    H 122.942   5.901   1.106 1.00 . A A .   63 HIS H    1 1 
        6 14853 1 1  70 HIS HA   H 123.545   3.273  -0.043 1.00 . A A .   63 HIS HA   1 1 
        6 14854 1 1  70 HIS HB2  H 124.705   5.861  -1.084 1.00 . A A .   63 HIS HB2  1 1 
        6 14855 1 1  70 HIS HB3  H 125.268   4.259  -1.521 1.00 . A A .   63 HIS HB3  1 1 
        6 14856 1 1  70 HIS HD1  H 122.276   6.541  -1.900 1.00 . A A .   63 HIS HD1  1 1 
        6 14857 1 1  70 HIS HD2  H 123.766   3.005  -3.531 1.00 . A A .   63 HIS HD2  1 1 
        6 14858 1 1  70 HIS HE1  H 120.816   6.004  -3.896 1.00 . A A .   63 HIS HE1  1 1 
        6 14859 1 1  70 HIS N    N 122.767   5.095   0.577 1.00 . A A .   63 HIS N    1 1 
        6 14860 1 1  70 HIS ND1  N 122.403   5.757  -2.474 1.00 . A A .   63 HIS ND1  1 1 
        6 14861 1 1  70 HIS NE2  N 122.084   4.297  -4.115 1.00 . A A .   63 HIS NE2  1 1 
        6 14862 1 1  70 HIS O    O 125.353   5.278   1.744 1.00 . A A .   63 HIS O    1 1 
        6 14863 1 1  71 SER C    C 127.697   1.885   1.747 1.00 . A A .   64 SER C    1 1 
        6 14864 1 1  71 SER CA   C 126.707   2.930   2.242 1.00 . A A .   64 SER CA   1 1 
        6 14865 1 1  71 SER CB   C 126.135   2.496   3.590 1.00 . A A .   64 SER CB   1 1 
        6 14866 1 1  71 SER H    H 125.404   2.357   0.672 1.00 . A A .   64 SER H    1 1 
        6 14867 1 1  71 SER HA   H 127.229   3.868   2.359 1.00 . A A .   64 SER HA   1 1 
        6 14868 1 1  71 SER HB2  H 125.250   3.071   3.813 1.00 . A A .   64 SER HB2  1 1 
        6 14869 1 1  71 SER HB3  H 125.877   1.446   3.545 1.00 . A A .   64 SER HB3  1 1 
        6 14870 1 1  71 SER HG   H 127.727   1.993   4.588 1.00 . A A .   64 SER HG   1 1 
        6 14871 1 1  71 SER N    N 125.636   3.099   1.269 1.00 . A A .   64 SER N    1 1 
        6 14872 1 1  71 SER O    O 127.337   0.976   1.004 1.00 . A A .   64 SER O    1 1 
        6 14873 1 1  71 SER OG   O 127.104   2.723   4.605 1.00 . A A .   64 SER OG   1 1 
        6 14874 1 1  72 ILE C    C 130.430   0.229   2.900 1.00 . A A .   65 ILE C    1 1 
        6 14875 1 1  72 ILE CA   C 129.998   1.102   1.728 1.00 . A A .   65 ILE CA   1 1 
        6 14876 1 1  72 ILE CB   C 131.198   1.883   1.182 1.00 . A A .   65 ILE CB   1 1 
        6 14877 1 1  72 ILE CD1  C 131.823   3.876  -0.197 1.00 . A A .   65 ILE CD1  1 1 
        6 14878 1 1  72 ILE CG1  C 130.761   2.799   0.032 1.00 . A A .   65 ILE CG1  1 1 
        6 14879 1 1  72 ILE CG2  C 132.241   0.905   0.643 1.00 . A A .   65 ILE CG2  1 1 
        6 14880 1 1  72 ILE H    H 129.180   2.752   2.771 1.00 . A A .   65 ILE H    1 1 
        6 14881 1 1  72 ILE HA   H 129.614   0.464   0.944 1.00 . A A .   65 ILE HA   1 1 
        6 14882 1 1  72 ILE HB   H 131.633   2.477   1.973 1.00 . A A .   65 ILE HB   1 1 
        6 14883 1 1  72 ILE HD11 H 131.645   4.703   0.476 1.00 . A A .   65 ILE HD11 1 1 
        6 14884 1 1  72 ILE HD12 H 131.767   4.224  -1.217 1.00 . A A .   65 ILE HD12 1 1 
        6 14885 1 1  72 ILE HD13 H 132.803   3.464  -0.010 1.00 . A A .   65 ILE HD13 1 1 
        6 14886 1 1  72 ILE HG12 H 130.647   2.211  -0.868 1.00 . A A .   65 ILE HG12 1 1 
        6 14887 1 1  72 ILE HG13 H 129.823   3.271   0.271 1.00 . A A .   65 ILE HG13 1 1 
        6 14888 1 1  72 ILE HG21 H 132.458   0.157   1.392 1.00 . A A .   65 ILE HG21 1 1 
        6 14889 1 1  72 ILE HG22 H 133.142   1.447   0.402 1.00 . A A .   65 ILE HG22 1 1 
        6 14890 1 1  72 ILE HG23 H 131.854   0.425  -0.245 1.00 . A A .   65 ILE HG23 1 1 
        6 14891 1 1  72 ILE N    N 128.951   2.022   2.160 1.00 . A A .   65 ILE N    1 1 
        6 14892 1 1  72 ILE O    O 130.540   0.698   4.032 1.00 . A A .   65 ILE O    1 1 
        6 14893 1 1  73 PHE C    C 132.261  -2.814   3.206 1.00 . A A .   66 PHE C    1 1 
        6 14894 1 1  73 PHE CA   C 131.041  -2.007   3.639 1.00 . A A .   66 PHE CA   1 1 
        6 14895 1 1  73 PHE CB   C 129.878  -2.970   3.867 1.00 . A A .   66 PHE CB   1 1 
        6 14896 1 1  73 PHE CD1  C 129.834  -3.769   6.259 1.00 . A A .   66 PHE CD1  1 1 
        6 14897 1 1  73 PHE CD2  C 130.736  -5.238   4.556 1.00 . A A .   66 PHE CD2  1 1 
        6 14898 1 1  73 PHE CE1  C 130.098  -4.738   7.234 1.00 . A A .   66 PHE CE1  1 1 
        6 14899 1 1  73 PHE CE2  C 131.000  -6.207   5.529 1.00 . A A .   66 PHE CE2  1 1 
        6 14900 1 1  73 PHE CG   C 130.151  -4.020   4.921 1.00 . A A .   66 PHE CG   1 1 
        6 14901 1 1  73 PHE CZ   C 130.682  -5.957   6.869 1.00 . A A .   66 PHE CZ   1 1 
        6 14902 1 1  73 PHE H    H 130.603  -1.344   1.681 1.00 . A A .   66 PHE H    1 1 
        6 14903 1 1  73 PHE HA   H 131.259  -1.488   4.561 1.00 . A A .   66 PHE HA   1 1 
        6 14904 1 1  73 PHE HB2  H 129.010  -2.405   4.165 1.00 . A A .   66 PHE HB2  1 1 
        6 14905 1 1  73 PHE HB3  H 129.665  -3.463   2.929 1.00 . A A .   66 PHE HB3  1 1 
        6 14906 1 1  73 PHE HD1  H 129.381  -2.829   6.539 1.00 . A A .   66 PHE HD1  1 1 
        6 14907 1 1  73 PHE HD2  H 130.982  -5.430   3.522 1.00 . A A .   66 PHE HD2  1 1 
        6 14908 1 1  73 PHE HE1  H 129.853  -4.544   8.268 1.00 . A A .   66 PHE HE1  1 1 
        6 14909 1 1  73 PHE HE2  H 131.450  -7.148   5.248 1.00 . A A .   66 PHE HE2  1 1 
        6 14910 1 1  73 PHE HZ   H 130.887  -6.705   7.620 1.00 . A A .   66 PHE HZ   1 1 
        6 14911 1 1  73 PHE N    N 130.673  -1.043   2.610 1.00 . A A .   66 PHE N    1 1 
        6 14912 1 1  73 PHE O    O 132.394  -3.167   2.036 1.00 . A A .   66 PHE O    1 1 
        6 14913 1 1  74 ILE C    C 134.233  -5.177   4.891 1.00 . A A .   67 ILE C    1 1 
        6 14914 1 1  74 ILE CA   C 134.262  -4.017   3.893 1.00 . A A .   67 ILE CA   1 1 
        6 14915 1 1  74 ILE CB   C 135.597  -3.262   3.957 1.00 . A A .   67 ILE CB   1 1 
        6 14916 1 1  74 ILE CD1  C 136.877  -1.332   2.916 1.00 . A A .   67 ILE CD1  1 1 
        6 14917 1 1  74 ILE CG1  C 135.566  -2.129   2.918 1.00 . A A .   67 ILE CG1  1 1 
        6 14918 1 1  74 ILE CG2  C 136.750  -4.226   3.640 1.00 . A A .   67 ILE CG2  1 1 
        6 14919 1 1  74 ILE H    H 133.051  -2.705   5.039 1.00 . A A .   67 ILE H    1 1 
        6 14920 1 1  74 ILE HA   H 134.156  -4.430   2.897 1.00 . A A .   67 ILE HA   1 1 
        6 14921 1 1  74 ILE HB   H 135.733  -2.847   4.944 1.00 . A A .   67 ILE HB   1 1 
        6 14922 1 1  74 ILE HD11 H 137.382  -1.453   3.865 1.00 . A A .   67 ILE HD11 1 1 
        6 14923 1 1  74 ILE HD12 H 136.661  -0.287   2.755 1.00 . A A .   67 ILE HD12 1 1 
        6 14924 1 1  74 ILE HD13 H 137.513  -1.694   2.120 1.00 . A A .   67 ILE HD13 1 1 
        6 14925 1 1  74 ILE HG12 H 135.411  -2.553   1.937 1.00 . A A .   67 ILE HG12 1 1 
        6 14926 1 1  74 ILE HG13 H 134.747  -1.463   3.148 1.00 . A A .   67 ILE HG13 1 1 
        6 14927 1 1  74 ILE HG21 H 137.692  -3.710   3.758 1.00 . A A .   67 ILE HG21 1 1 
        6 14928 1 1  74 ILE HG22 H 136.658  -4.577   2.623 1.00 . A A .   67 ILE HG22 1 1 
        6 14929 1 1  74 ILE HG23 H 136.713  -5.066   4.316 1.00 . A A .   67 ILE HG23 1 1 
        6 14930 1 1  74 ILE N    N 133.146  -3.109   4.153 1.00 . A A .   67 ILE N    1 1 
        6 14931 1 1  74 ILE O    O 134.131  -4.974   6.104 1.00 . A A .   67 ILE O    1 1 
        6 14932 1 1  75 ASN C    C 135.726  -8.051   5.401 1.00 . A A .   68 ASN C    1 1 
        6 14933 1 1  75 ASN CA   C 134.287  -7.614   5.133 1.00 . A A .   68 ASN CA   1 1 
        6 14934 1 1  75 ASN CB   C 133.547  -8.699   4.342 1.00 . A A .   68 ASN CB   1 1 
        6 14935 1 1  75 ASN CG   C 132.854  -9.692   5.272 1.00 . A A .   68 ASN CG   1 1 
        6 14936 1 1  75 ASN H    H 134.355  -6.457   3.367 1.00 . A A .   68 ASN H    1 1 
        6 14937 1 1  75 ASN HA   H 133.780  -7.439   6.069 1.00 . A A .   68 ASN HA   1 1 
        6 14938 1 1  75 ASN HB2  H 132.805  -8.232   3.712 1.00 . A A .   68 ASN HB2  1 1 
        6 14939 1 1  75 ASN HB3  H 134.252  -9.230   3.719 1.00 . A A .   68 ASN HB3  1 1 
        6 14940 1 1  75 ASN HD21 H 131.622 -10.348   3.858 1.00 . A A .   68 ASN HD21 1 1 
        6 14941 1 1  75 ASN HD22 H 131.428 -11.081   5.376 1.00 . A A .   68 ASN HD22 1 1 
        6 14942 1 1  75 ASN N    N 134.298  -6.388   4.342 1.00 . A A .   68 ASN N    1 1 
        6 14943 1 1  75 ASN ND2  N 131.888 -10.436   4.797 1.00 . A A .   68 ASN ND2  1 1 
        6 14944 1 1  75 ASN O    O 136.365  -8.650   4.533 1.00 . A A .   68 ASN O    1 1 
        6 14945 1 1  75 ASN OD1  O 133.198  -9.793   6.450 1.00 . A A .   68 ASN OD1  1 1 
        6 14946 1 1  76 ASN C    C 137.854  -9.471   7.230 1.00 . A A .   69 ASN C    1 1 
        6 14947 1 1  76 ASN CA   C 137.618  -7.988   6.950 1.00 . A A .   69 ASN CA   1 1 
        6 14948 1 1  76 ASN CB   C 137.977  -7.148   8.178 1.00 . A A .   69 ASN CB   1 1 
        6 14949 1 1  76 ASN CG   C 139.463  -7.259   8.497 1.00 . A A .   69 ASN CG   1 1 
        6 14950 1 1  76 ASN H    H 135.631  -7.320   7.260 1.00 . A A .   69 ASN H    1 1 
        6 14951 1 1  76 ASN HA   H 138.250  -7.682   6.129 1.00 . A A .   69 ASN HA   1 1 
        6 14952 1 1  76 ASN HB2  H 137.729  -6.115   7.988 1.00 . A A .   69 ASN HB2  1 1 
        6 14953 1 1  76 ASN HB3  H 137.407  -7.501   9.025 1.00 . A A .   69 ASN HB3  1 1 
        6 14954 1 1  76 ASN HD21 H 139.500  -5.586   9.566 1.00 . A A .   69 ASN HD21 1 1 
        6 14955 1 1  76 ASN HD22 H 140.983  -6.402   9.442 1.00 . A A .   69 ASN HD22 1 1 
        6 14956 1 1  76 ASN N    N 136.221  -7.736   6.596 1.00 . A A .   69 ASN N    1 1 
        6 14957 1 1  76 ASN ND2  N 140.030  -6.338   9.229 1.00 . A A .   69 ASN ND2  1 1 
        6 14958 1 1  76 ASN O    O 137.509  -9.980   8.295 1.00 . A A .   69 ASN O    1 1 
        6 14959 1 1  76 ASN OD1  O 140.128  -8.201   8.070 1.00 . A A .   69 ASN OD1  1 1 
        6 14960 1 1  77 ARG C    C 139.612 -12.021   7.473 1.00 . A A .   70 ARG C    1 1 
        6 14961 1 1  77 ARG CA   C 138.657 -11.592   6.364 1.00 . A A .   70 ARG CA   1 1 
        6 14962 1 1  77 ARG CB   C 139.167 -12.129   5.025 1.00 . A A .   70 ARG CB   1 1 
        6 14963 1 1  77 ARG CD   C 138.574 -12.569   2.641 1.00 . A A .   70 ARG CD   1 1 
        6 14964 1 1  77 ARG CG   C 138.104 -11.922   3.945 1.00 . A A .   70 ARG CG   1 1 
        6 14965 1 1  77 ARG CZ   C 137.923 -12.463   0.256 1.00 . A A .   70 ARG CZ   1 1 
        6 14966 1 1  77 ARG H    H 138.989  -9.645   5.593 1.00 . A A .   70 ARG H    1 1 
        6 14967 1 1  77 ARG HA   H 137.685 -12.020   6.557 1.00 . A A .   70 ARG HA   1 1 
        6 14968 1 1  77 ARG HB2  H 140.069 -11.602   4.749 1.00 . A A .   70 ARG HB2  1 1 
        6 14969 1 1  77 ARG HB3  H 139.382 -13.183   5.119 1.00 . A A .   70 ARG HB3  1 1 
        6 14970 1 1  77 ARG HD2  H 139.551 -12.187   2.385 1.00 . A A .   70 ARG HD2  1 1 
        6 14971 1 1  77 ARG HD3  H 138.635 -13.639   2.775 1.00 . A A .   70 ARG HD3  1 1 
        6 14972 1 1  77 ARG HE   H 136.760 -11.899   1.786 1.00 . A A .   70 ARG HE   1 1 
        6 14973 1 1  77 ARG HG2  H 137.177 -12.379   4.262 1.00 . A A .   70 ARG HG2  1 1 
        6 14974 1 1  77 ARG HG3  H 137.951 -10.866   3.785 1.00 . A A .   70 ARG HG3  1 1 
        6 14975 1 1  77 ARG HH11 H 139.784 -13.167   0.530 1.00 . A A .   70 ARG HH11 1 1 
        6 14976 1 1  77 ARG HH12 H 139.254 -13.074  -1.117 1.00 . A A .   70 ARG HH12 1 1 
        6 14977 1 1  77 ARG HH21 H 136.133 -11.807  -0.354 1.00 . A A .   70 ARG HH21 1 1 
        6 14978 1 1  77 ARG HH22 H 137.214 -12.314  -1.609 1.00 . A A .   70 ARG HH22 1 1 
        6 14979 1 1  77 ARG N    N 138.526 -10.141   6.301 1.00 . A A .   70 ARG N    1 1 
        6 14980 1 1  77 ARG NE   N 137.639 -12.263   1.554 1.00 . A A .   70 ARG NE   1 1 
        6 14981 1 1  77 ARG NH1  N 139.079 -12.938  -0.142 1.00 . A A .   70 ARG NH1  1 1 
        6 14982 1 1  77 ARG NH2  N 137.019 -12.172  -0.639 1.00 . A A .   70 ARG NH2  1 1 
        6 14983 1 1  77 ARG O    O 139.332 -12.963   8.214 1.00 . A A .   70 ARG O    1 1 
        6 14984 1 1  78 LEU C    C 141.348 -11.472   9.973 1.00 . A A .   71 LEU C    1 1 
        6 14985 1 1  78 LEU CA   C 141.774 -11.723   8.529 1.00 . A A .   71 LEU CA   1 1 
        6 14986 1 1  78 LEU CB   C 143.057 -10.942   8.241 1.00 . A A .   71 LEU CB   1 1 
        6 14987 1 1  78 LEU CD1  C 144.653 -10.276   6.439 1.00 . A A .   71 LEU CD1  1 1 
        6 14988 1 1  78 LEU CD2  C 144.052 -12.680   6.749 1.00 . A A .   71 LEU CD2  1 1 
        6 14989 1 1  78 LEU CG   C 143.531 -11.243   6.818 1.00 . A A .   71 LEU CG   1 1 
        6 14990 1 1  78 LEU H    H 140.874 -10.534   7.022 1.00 . A A .   71 LEU H    1 1 
        6 14991 1 1  78 LEU HA   H 141.977 -12.776   8.403 1.00 . A A .   71 LEU HA   1 1 
        6 14992 1 1  78 LEU HB2  H 142.863  -9.884   8.339 1.00 . A A .   71 LEU HB2  1 1 
        6 14993 1 1  78 LEU HB3  H 143.824 -11.236   8.942 1.00 . A A .   71 LEU HB3  1 1 
        6 14994 1 1  78 LEU HD11 H 144.268  -9.267   6.423 1.00 . A A .   71 LEU HD11 1 1 
        6 14995 1 1  78 LEU HD12 H 145.035 -10.532   5.462 1.00 . A A .   71 LEU HD12 1 1 
        6 14996 1 1  78 LEU HD13 H 145.449 -10.346   7.166 1.00 . A A .   71 LEU HD13 1 1 
        6 14997 1 1  78 LEU HD21 H 144.712 -12.864   7.583 1.00 . A A .   71 LEU HD21 1 1 
        6 14998 1 1  78 LEU HD22 H 144.592 -12.823   5.824 1.00 . A A .   71 LEU HD22 1 1 
        6 14999 1 1  78 LEU HD23 H 143.219 -13.367   6.789 1.00 . A A .   71 LEU HD23 1 1 
        6 15000 1 1  78 LEU HG   H 142.705 -11.124   6.131 1.00 . A A .   71 LEU HG   1 1 
        6 15001 1 1  78 LEU N    N 140.738 -11.326   7.584 1.00 . A A .   71 LEU N    1 1 
        6 15002 1 1  78 LEU O    O 141.533 -12.328  10.838 1.00 . A A .   71 LEU O    1 1 
        6 15003 1 1  79 ASN C    C 138.965 -10.233  11.962 1.00 . A A .   72 ASN C    1 1 
        6 15004 1 1  79 ASN CA   C 140.422  -9.923  11.599 1.00 . A A .   72 ASN CA   1 1 
        6 15005 1 1  79 ASN CB   C 140.677  -8.427  11.800 1.00 . A A .   72 ASN CB   1 1 
        6 15006 1 1  79 ASN CG   C 142.138  -8.077  11.520 1.00 . A A .   72 ASN CG   1 1 
        6 15007 1 1  79 ASN H    H 140.599  -9.679   9.494 1.00 . A A .   72 ASN H    1 1 
        6 15008 1 1  79 ASN HA   H 141.063 -10.465  12.278 1.00 . A A .   72 ASN HA   1 1 
        6 15009 1 1  79 ASN HB2  H 140.043  -7.867  11.131 1.00 . A A .   72 ASN HB2  1 1 
        6 15010 1 1  79 ASN HB3  H 140.439  -8.160  12.820 1.00 . A A .   72 ASN HB3  1 1 
        6 15011 1 1  79 ASN HD21 H 141.838  -6.124  11.699 1.00 . A A .   72 ASN HD21 1 1 
        6 15012 1 1  79 ASN HD22 H 143.433  -6.582  11.340 1.00 . A A .   72 ASN HD22 1 1 
        6 15013 1 1  79 ASN N    N 140.778 -10.299  10.230 1.00 . A A .   72 ASN N    1 1 
        6 15014 1 1  79 ASN ND2  N 142.501  -6.824  11.519 1.00 . A A .   72 ASN ND2  1 1 
        6 15015 1 1  79 ASN O    O 138.560  -9.998  13.100 1.00 . A A .   72 ASN O    1 1 
        6 15016 1 1  79 ASN OD1  O 142.972  -8.957  11.300 1.00 . A A .   72 ASN OD1  1 1 
        6 15017 1 1  80 THR C    C 136.032  -9.965  11.998 1.00 . A A .   73 THR C    1 1 
        6 15018 1 1  80 THR CA   C 136.775 -11.100  11.293 1.00 . A A .   73 THR CA   1 1 
        6 15019 1 1  80 THR CB   C 136.713 -12.381  12.134 1.00 . A A .   73 THR CB   1 1 
        6 15020 1 1  80 THR CG2  C 136.932 -13.596  11.230 1.00 . A A .   73 THR CG2  1 1 
        6 15021 1 1  80 THR H    H 138.494 -10.805  10.096 1.00 . A A .   73 THR H    1 1 
        6 15022 1 1  80 THR HA   H 136.284 -11.287  10.351 1.00 . A A .   73 THR HA   1 1 
        6 15023 1 1  80 THR HB   H 135.742 -12.458  12.600 1.00 . A A .   73 THR HB   1 1 
        6 15024 1 1  80 THR HG1  H 137.613 -11.538  13.637 1.00 . A A .   73 THR HG1  1 1 
        6 15025 1 1  80 THR HG21 H 137.954 -13.606  10.883 1.00 . A A .   73 THR HG21 1 1 
        6 15026 1 1  80 THR HG22 H 136.264 -13.538  10.383 1.00 . A A .   73 THR HG22 1 1 
        6 15027 1 1  80 THR HG23 H 136.731 -14.500  11.786 1.00 . A A .   73 THR HG23 1 1 
        6 15028 1 1  80 THR N    N 138.165 -10.733  11.016 1.00 . A A .   73 THR N    1 1 
        6 15029 1 1  80 THR O    O 135.265 -10.183  12.936 1.00 . A A .   73 THR O    1 1 
        6 15030 1 1  80 THR OG1  O 137.718 -12.350  13.138 1.00 . A A .   73 THR OG1  1 1 
        6 15031 1 1  81 THR C    C 134.960  -6.745  11.010 1.00 . A A .   74 THR C    1 1 
        6 15032 1 1  81 THR CA   C 135.650  -7.560  12.098 1.00 . A A .   74 THR CA   1 1 
        6 15033 1 1  81 THR CB   C 136.710  -6.698  12.788 1.00 . A A .   74 THR CB   1 1 
        6 15034 1 1  81 THR CG2  C 136.032  -5.536  13.515 1.00 . A A .   74 THR CG2  1 1 
        6 15035 1 1  81 THR H    H 136.878  -8.649  10.757 1.00 . A A .   74 THR H    1 1 
        6 15036 1 1  81 THR HA   H 134.914  -7.861  12.830 1.00 . A A .   74 THR HA   1 1 
        6 15037 1 1  81 THR HB   H 137.392  -6.306  12.049 1.00 . A A .   74 THR HB   1 1 
        6 15038 1 1  81 THR HG1  H 138.297  -7.668  13.356 1.00 . A A .   74 THR HG1  1 1 
        6 15039 1 1  81 THR HG21 H 135.175  -5.903  14.060 1.00 . A A .   74 THR HG21 1 1 
        6 15040 1 1  81 THR HG22 H 135.711  -4.798  12.795 1.00 . A A .   74 THR HG22 1 1 
        6 15041 1 1  81 THR HG23 H 136.731  -5.086  14.204 1.00 . A A .   74 THR HG23 1 1 
        6 15042 1 1  81 THR N    N 136.272  -8.748  11.521 1.00 . A A .   74 THR N    1 1 
        6 15043 1 1  81 THR O    O 135.423  -6.691   9.871 1.00 . A A .   74 THR O    1 1 
        6 15044 1 1  81 THR OG1  O 137.427  -7.492  13.722 1.00 . A A .   74 THR OG1  1 1 
        6 15045 1 1  82 SER C    C 133.587  -3.891  10.343 1.00 . A A .   75 SER C    1 1 
        6 15046 1 1  82 SER CA   C 133.086  -5.330  10.404 1.00 . A A .   75 SER CA   1 1 
        6 15047 1 1  82 SER CB   C 131.613  -5.323  10.806 1.00 . A A .   75 SER CB   1 1 
        6 15048 1 1  82 SER H    H 133.529  -6.184  12.290 1.00 . A A .   75 SER H    1 1 
        6 15049 1 1  82 SER HA   H 133.180  -5.780   9.427 1.00 . A A .   75 SER HA   1 1 
        6 15050 1 1  82 SER HB2  H 131.029  -4.835  10.044 1.00 . A A .   75 SER HB2  1 1 
        6 15051 1 1  82 SER HB3  H 131.269  -6.343  10.919 1.00 . A A .   75 SER HB3  1 1 
        6 15052 1 1  82 SER HG   H 131.636  -5.226  12.749 1.00 . A A .   75 SER HG   1 1 
        6 15053 1 1  82 SER N    N 133.848  -6.114  11.367 1.00 . A A .   75 SER N    1 1 
        6 15054 1 1  82 SER O    O 133.786  -3.250  11.374 1.00 . A A .   75 SER O    1 1 
        6 15055 1 1  82 SER OG   O 131.465  -4.614  12.029 1.00 . A A .   75 SER OG   1 1 
        6 15056 1 1  83 PHE C    C 133.140  -1.304   8.024 1.00 . A A .   76 PHE C    1 1 
        6 15057 1 1  83 PHE CA   C 134.154  -1.981   8.941 1.00 . A A .   76 PHE CA   1 1 
        6 15058 1 1  83 PHE CB   C 135.558  -1.887   8.338 1.00 . A A .   76 PHE CB   1 1 
        6 15059 1 1  83 PHE CD1  C 136.694   0.238   9.079 1.00 . A A .   76 PHE CD1  1 1 
        6 15060 1 1  83 PHE CD2  C 135.751   0.136   6.848 1.00 . A A .   76 PHE CD2  1 1 
        6 15061 1 1  83 PHE CE1  C 137.113   1.553   8.842 1.00 . A A .   76 PHE CE1  1 1 
        6 15062 1 1  83 PHE CE2  C 136.169   1.452   6.611 1.00 . A A .   76 PHE CE2  1 1 
        6 15063 1 1  83 PHE CG   C 136.014  -0.470   8.082 1.00 . A A .   76 PHE CG   1 1 
        6 15064 1 1  83 PHE CZ   C 136.851   2.160   7.608 1.00 . A A .   76 PHE CZ   1 1 
        6 15065 1 1  83 PHE H    H 133.709  -3.970   8.339 1.00 . A A .   76 PHE H    1 1 
        6 15066 1 1  83 PHE HA   H 134.150  -1.476   9.897 1.00 . A A .   76 PHE HA   1 1 
        6 15067 1 1  83 PHE HB2  H 136.257  -2.351   9.015 1.00 . A A .   76 PHE HB2  1 1 
        6 15068 1 1  83 PHE HB3  H 135.568  -2.434   7.406 1.00 . A A .   76 PHE HB3  1 1 
        6 15069 1 1  83 PHE HD1  H 136.897  -0.230  10.032 1.00 . A A .   76 PHE HD1  1 1 
        6 15070 1 1  83 PHE HD2  H 135.229  -0.412   6.078 1.00 . A A .   76 PHE HD2  1 1 
        6 15071 1 1  83 PHE HE1  H 137.638   2.099   9.611 1.00 . A A .   76 PHE HE1  1 1 
        6 15072 1 1  83 PHE HE2  H 135.965   1.920   5.659 1.00 . A A .   76 PHE HE2  1 1 
        6 15073 1 1  83 PHE HZ   H 137.173   3.174   7.425 1.00 . A A .   76 PHE HZ   1 1 
        6 15074 1 1  83 PHE N    N 133.792  -3.386   9.127 1.00 . A A .   76 PHE N    1 1 
        6 15075 1 1  83 PHE O    O 132.939  -1.736   6.890 1.00 . A A .   76 PHE O    1 1 
        6 15076 1 1  84 VAL C    C 131.724   1.911   7.604 1.00 . A A .   77 VAL C    1 1 
        6 15077 1 1  84 VAL CA   C 131.434   0.421   7.766 1.00 . A A .   77 VAL CA   1 1 
        6 15078 1 1  84 VAL CB   C 130.086   0.248   8.486 1.00 . A A .   77 VAL CB   1 1 
        6 15079 1 1  84 VAL CG1  C 128.962   0.806   7.607 1.00 . A A .   77 VAL CG1  1 1 
        6 15080 1 1  84 VAL CG2  C 129.819  -1.236   8.769 1.00 . A A .   77 VAL CG2  1 1 
        6 15081 1 1  84 VAL H    H 132.758   0.103   9.397 1.00 . A A .   77 VAL H    1 1 
        6 15082 1 1  84 VAL HA   H 131.358  -0.025   6.784 1.00 . A A .   77 VAL HA   1 1 
        6 15083 1 1  84 VAL HB   H 130.111   0.794   9.418 1.00 . A A .   77 VAL HB   1 1 
        6 15084 1 1  84 VAL HG11 H 128.989   0.324   6.641 1.00 . A A .   77 VAL HG11 1 1 
        6 15085 1 1  84 VAL HG12 H 129.097   1.870   7.482 1.00 . A A .   77 VAL HG12 1 1 
        6 15086 1 1  84 VAL HG13 H 128.010   0.616   8.078 1.00 . A A .   77 VAL HG13 1 1 
        6 15087 1 1  84 VAL HG21 H 128.755  -1.412   8.831 1.00 . A A .   77 VAL HG21 1 1 
        6 15088 1 1  84 VAL HG22 H 130.282  -1.510   9.705 1.00 . A A .   77 VAL HG22 1 1 
        6 15089 1 1  84 VAL HG23 H 130.239  -1.833   7.975 1.00 . A A .   77 VAL HG23 1 1 
        6 15090 1 1  84 VAL N    N 132.505  -0.243   8.516 1.00 . A A .   77 VAL N    1 1 
        6 15091 1 1  84 VAL O    O 132.340   2.531   8.472 1.00 . A A .   77 VAL O    1 1 
        6 15092 1 1  85 GLU C    C 130.215   4.431   5.421 1.00 . A A .   78 GLU C    1 1 
        6 15093 1 1  85 GLU CA   C 131.385   3.920   6.281 1.00 . A A .   78 GLU CA   1 1 
        6 15094 1 1  85 GLU CB   C 132.702   4.235   5.566 1.00 . A A .   78 GLU CB   1 1 
        6 15095 1 1  85 GLU CD   C 133.613   6.138   6.918 1.00 . A A .   78 GLU CD   1 1 
        6 15096 1 1  85 GLU CG   C 132.954   5.744   5.600 1.00 . A A .   78 GLU CG   1 1 
        6 15097 1 1  85 GLU H    H 130.888   1.916   5.785 1.00 . A A .   78 GLU H    1 1 
        6 15098 1 1  85 GLU HA   H 131.399   4.397   7.246 1.00 . A A .   78 GLU HA   1 1 
        6 15099 1 1  85 GLU HB2  H 133.512   3.721   6.065 1.00 . A A .   78 GLU HB2  1 1 
        6 15100 1 1  85 GLU HB3  H 132.643   3.905   4.540 1.00 . A A .   78 GLU HB3  1 1 
        6 15101 1 1  85 GLU HG2  H 133.602   6.016   4.779 1.00 . A A .   78 GLU HG2  1 1 
        6 15102 1 1  85 GLU HG3  H 132.013   6.266   5.502 1.00 . A A .   78 GLU HG3  1 1 
        6 15103 1 1  85 GLU N    N 131.276   2.478   6.488 1.00 . A A .   78 GLU N    1 1 
        6 15104 1 1  85 GLU O    O 129.993   3.884   4.340 1.00 . A A .   78 GLU O    1 1 
        6 15105 1 1  85 GLU OE1  O 133.290   5.530   7.926 1.00 . A A .   78 GLU OE1  1 1 
        6 15106 1 1  85 GLU OE2  O 134.432   7.041   6.900 1.00 . A A .   78 GLU OE2  1 1 
        6 15107 1 1  86 PRO C    C 128.858   6.841   3.853 1.00 . A A .   79 PRO C    1 1 
        6 15108 1 1  86 PRO CA   C 128.341   5.972   4.998 1.00 . A A .   79 PRO CA   1 1 
        6 15109 1 1  86 PRO CB   C 127.503   6.800   5.972 1.00 . A A .   79 PRO CB   1 1 
        6 15110 1 1  86 PRO CD   C 129.539   6.170   7.118 1.00 . A A .   79 PRO CD   1 1 
        6 15111 1 1  86 PRO CG   C 128.462   7.251   7.019 1.00 . A A .   79 PRO CG   1 1 
        6 15112 1 1  86 PRO HA   H 127.744   5.164   4.609 1.00 . A A .   79 PRO HA   1 1 
        6 15113 1 1  86 PRO HB2  H 127.069   7.649   5.464 1.00 . A A .   79 PRO HB2  1 1 
        6 15114 1 1  86 PRO HB3  H 126.733   6.191   6.419 1.00 . A A .   79 PRO HB3  1 1 
        6 15115 1 1  86 PRO HD2  H 130.514   6.623   7.232 1.00 . A A .   79 PRO HD2  1 1 
        6 15116 1 1  86 PRO HD3  H 129.332   5.505   7.942 1.00 . A A .   79 PRO HD3  1 1 
        6 15117 1 1  86 PRO HG2  H 128.902   8.196   6.732 1.00 . A A .   79 PRO HG2  1 1 
        6 15118 1 1  86 PRO HG3  H 127.959   7.345   7.969 1.00 . A A .   79 PRO HG3  1 1 
        6 15119 1 1  86 PRO N    N 129.456   5.430   5.841 1.00 . A A .   79 PRO N    1 1 
        6 15120 1 1  86 PRO O    O 129.915   7.462   3.972 1.00 . A A .   79 PRO O    1 1 
        6 15121 1 1  87 ILE C    C 127.929   9.100   1.699 1.00 . A A .   80 ILE C    1 1 
        6 15122 1 1  87 ILE CA   C 128.531   7.699   1.604 1.00 . A A .   80 ILE CA   1 1 
        6 15123 1 1  87 ILE CB   C 128.101   7.038   0.287 1.00 . A A .   80 ILE CB   1 1 
        6 15124 1 1  87 ILE CD1  C 128.122   4.897  -1.017 1.00 . A A .   80 ILE CD1  1 1 
        6 15125 1 1  87 ILE CG1  C 128.675   5.621   0.213 1.00 . A A .   80 ILE CG1  1 1 
        6 15126 1 1  87 ILE CG2  C 128.628   7.849  -0.902 1.00 . A A .   80 ILE CG2  1 1 
        6 15127 1 1  87 ILE H    H 127.283   6.368   2.690 1.00 . A A .   80 ILE H    1 1 
        6 15128 1 1  87 ILE HA   H 129.607   7.785   1.613 1.00 . A A .   80 ILE HA   1 1 
        6 15129 1 1  87 ILE HB   H 127.023   6.993   0.242 1.00 . A A .   80 ILE HB   1 1 
        6 15130 1 1  87 ILE HD11 H 127.108   5.223  -1.202 1.00 . A A .   80 ILE HD11 1 1 
        6 15131 1 1  87 ILE HD12 H 128.130   3.832  -0.842 1.00 . A A .   80 ILE HD12 1 1 
        6 15132 1 1  87 ILE HD13 H 128.735   5.125  -1.877 1.00 . A A .   80 ILE HD13 1 1 
        6 15133 1 1  87 ILE HG12 H 129.752   5.674   0.144 1.00 . A A .   80 ILE HG12 1 1 
        6 15134 1 1  87 ILE HG13 H 128.400   5.075   1.102 1.00 . A A .   80 ILE HG13 1 1 
        6 15135 1 1  87 ILE HG21 H 129.708   7.829  -0.901 1.00 . A A .   80 ILE HG21 1 1 
        6 15136 1 1  87 ILE HG22 H 128.287   8.870  -0.821 1.00 . A A .   80 ILE HG22 1 1 
        6 15137 1 1  87 ILE HG23 H 128.261   7.420  -1.822 1.00 . A A .   80 ILE HG23 1 1 
        6 15138 1 1  87 ILE N    N 128.116   6.886   2.745 1.00 . A A .   80 ILE N    1 1 
        6 15139 1 1  87 ILE O    O 126.716   9.276   1.581 1.00 . A A .   80 ILE O    1 1 
        6 15140 1 1  88 THR C    C 128.647  12.132   0.581 1.00 . A A .   81 THR C    1 1 
        6 15141 1 1  88 THR CA   C 128.351  11.482   1.928 1.00 . A A .   81 THR CA   1 1 
        6 15142 1 1  88 THR CB   C 129.075  12.249   3.037 1.00 . A A .   81 THR CB   1 1 
        6 15143 1 1  88 THR CG2  C 128.801  11.584   4.388 1.00 . A A .   81 THR CG2  1 1 
        6 15144 1 1  88 THR H    H 129.732   9.883   2.075 1.00 . A A .   81 THR H    1 1 
        6 15145 1 1  88 THR HA   H 127.288  11.517   2.115 1.00 . A A .   81 THR HA   1 1 
        6 15146 1 1  88 THR HB   H 128.717  13.267   3.065 1.00 . A A .   81 THR HB   1 1 
        6 15147 1 1  88 THR HG1  H 130.918  12.599   3.551 1.00 . A A .   81 THR HG1  1 1 
        6 15148 1 1  88 THR HG21 H 129.127  10.554   4.355 1.00 . A A .   81 THR HG21 1 1 
        6 15149 1 1  88 THR HG22 H 127.743  11.620   4.599 1.00 . A A .   81 THR HG22 1 1 
        6 15150 1 1  88 THR HG23 H 129.341  12.107   5.163 1.00 . A A .   81 THR HG23 1 1 
        6 15151 1 1  88 THR N    N 128.788  10.091   1.913 1.00 . A A .   81 THR N    1 1 
        6 15152 1 1  88 THR O    O 129.566  11.716  -0.125 1.00 . A A .   81 THR O    1 1 
        6 15153 1 1  88 THR OG1  O 130.472  12.244   2.779 1.00 . A A .   81 THR OG1  1 1 
        6 15154 1 1  89 GLY C    C 128.911  15.085  -0.934 1.00 . A A .   82 GLY C    1 1 
        6 15155 1 1  89 GLY CA   C 128.060  13.824  -1.059 1.00 . A A .   82 GLY CA   1 1 
        6 15156 1 1  89 GLY H    H 127.163  13.457   0.831 1.00 . A A .   82 GLY H    1 1 
        6 15157 1 1  89 GLY HA2  H 128.557  13.143  -1.735 1.00 . A A .   82 GLY HA2  1 1 
        6 15158 1 1  89 GLY HA3  H 127.096  14.089  -1.468 1.00 . A A .   82 GLY HA3  1 1 
        6 15159 1 1  89 GLY N    N 127.870  13.152   0.225 1.00 . A A .   82 GLY N    1 1 
        6 15160 1 1  89 GLY O    O 128.713  16.054  -1.668 1.00 . A A .   82 GLY O    1 1 
        6 15161 1 1  90 SER C    C 132.244  15.724  -0.258 1.00 . A A .   83 SER C    1 1 
        6 15162 1 1  90 SER CA   C 130.825  16.158   0.137 1.00 . A A .   83 SER CA   1 1 
        6 15163 1 1  90 SER CB   C 130.835  16.651   1.585 1.00 . A A .   83 SER CB   1 1 
        6 15164 1 1  90 SER H    H 129.909  14.305   0.612 1.00 . A A .   83 SER H    1 1 
        6 15165 1 1  90 SER HA   H 130.525  16.977  -0.500 1.00 . A A .   83 SER HA   1 1 
        6 15166 1 1  90 SER HB2  H 130.704  15.817   2.255 1.00 . A A .   83 SER HB2  1 1 
        6 15167 1 1  90 SER HB3  H 131.782  17.132   1.794 1.00 . A A .   83 SER HB3  1 1 
        6 15168 1 1  90 SER HG   H 130.118  18.354   2.196 1.00 . A A .   83 SER HG   1 1 
        6 15169 1 1  90 SER N    N 129.858  15.068   0.000 1.00 . A A .   83 SER N    1 1 
        6 15170 1 1  90 SER O    O 133.093  16.570  -0.541 1.00 . A A .   83 SER O    1 1 
        6 15171 1 1  90 SER OG   O 129.765  17.568   1.772 1.00 . A A .   83 SER OG   1 1 
        6 15172 1 1  91 LEU C    C 134.259  14.162  -1.995 1.00 . A A .   84 LEU C    1 1 
        6 15173 1 1  91 LEU CA   C 133.846  13.908  -0.549 1.00 . A A .   84 LEU CA   1 1 
        6 15174 1 1  91 LEU CB   C 133.892  12.405  -0.268 1.00 . A A .   84 LEU CB   1 1 
        6 15175 1 1  91 LEU CD1  C 133.377  10.638   1.424 1.00 . A A .   84 LEU CD1  1 1 
        6 15176 1 1  91 LEU CD2  C 134.612  12.699   2.106 1.00 . A A .   84 LEU CD2  1 1 
        6 15177 1 1  91 LEU CG   C 133.517  12.144   1.192 1.00 . A A .   84 LEU CG   1 1 
        6 15178 1 1  91 LEU H    H 131.778  13.781  -0.099 1.00 . A A .   84 LEU H    1 1 
        6 15179 1 1  91 LEU HA   H 134.545  14.400   0.111 1.00 . A A .   84 LEU HA   1 1 
        6 15180 1 1  91 LEU HB2  H 133.194  11.897  -0.916 1.00 . A A .   84 LEU HB2  1 1 
        6 15181 1 1  91 LEU HB3  H 134.890  12.034  -0.451 1.00 . A A .   84 LEU HB3  1 1 
        6 15182 1 1  91 LEU HD11 H 132.574  10.253   0.811 1.00 . A A .   84 LEU HD11 1 1 
        6 15183 1 1  91 LEU HD12 H 133.156  10.453   2.465 1.00 . A A .   84 LEU HD12 1 1 
        6 15184 1 1  91 LEU HD13 H 134.301  10.145   1.158 1.00 . A A .   84 LEU HD13 1 1 
        6 15185 1 1  91 LEU HD21 H 134.457  13.758   2.251 1.00 . A A .   84 LEU HD21 1 1 
        6 15186 1 1  91 LEU HD22 H 135.577  12.534   1.651 1.00 . A A .   84 LEU HD22 1 1 
        6 15187 1 1  91 LEU HD23 H 134.573  12.195   3.060 1.00 . A A .   84 LEU HD23 1 1 
        6 15188 1 1  91 LEU HG   H 132.579  12.631   1.415 1.00 . A A .   84 LEU HG   1 1 
        6 15189 1 1  91 LEU N    N 132.505  14.416  -0.280 1.00 . A A .   84 LEU N    1 1 
        6 15190 1 1  91 LEU O    O 133.430  14.125  -2.906 1.00 . A A .   84 LEU O    1 1 
        6 15191 1 1  92 GLU C    C 137.023  13.428  -3.873 1.00 . A A .   85 GLU C    1 1 
        6 15192 1 1  92 GLU CA   C 136.095  14.592  -3.539 1.00 . A A .   85 GLU CA   1 1 
        6 15193 1 1  92 GLU CB   C 136.877  15.906  -3.624 1.00 . A A .   85 GLU CB   1 1 
        6 15194 1 1  92 GLU CD   C 138.290  17.328  -5.144 1.00 . A A .   85 GLU CD   1 1 
        6 15195 1 1  92 GLU CG   C 137.334  16.139  -5.068 1.00 . A A .   85 GLU CG   1 1 
        6 15196 1 1  92 GLU H    H 136.147  14.496  -1.424 1.00 . A A .   85 GLU H    1 1 
        6 15197 1 1  92 GLU HA   H 135.288  14.617  -4.256 1.00 . A A .   85 GLU HA   1 1 
        6 15198 1 1  92 GLU HB2  H 136.242  16.722  -3.310 1.00 . A A .   85 GLU HB2  1 1 
        6 15199 1 1  92 GLU HB3  H 137.742  15.853  -2.981 1.00 . A A .   85 GLU HB3  1 1 
        6 15200 1 1  92 GLU HG2  H 137.835  15.255  -5.431 1.00 . A A .   85 GLU HG2  1 1 
        6 15201 1 1  92 GLU HG3  H 136.470  16.338  -5.686 1.00 . A A .   85 GLU HG3  1 1 
        6 15202 1 1  92 GLU N    N 135.549  14.420  -2.197 1.00 . A A .   85 GLU N    1 1 
        6 15203 1 1  92 GLU O    O 137.838  13.020  -3.046 1.00 . A A .   85 GLU O    1 1 
        6 15204 1 1  92 GLU OE1  O 138.992  17.567  -4.174 1.00 . A A .   85 GLU OE1  1 1 
        6 15205 1 1  92 GLU OE2  O 138.307  17.981  -6.174 1.00 . A A .   85 GLU OE2  1 1 
        6 15206 1 1  93 LEU C    C 138.708  12.141  -6.567 1.00 . A A .   86 LEU C    1 1 
        6 15207 1 1  93 LEU CA   C 137.688  11.744  -5.504 1.00 . A A .   86 LEU CA   1 1 
        6 15208 1 1  93 LEU CB   C 136.776  10.649  -6.074 1.00 . A A .   86 LEU CB   1 1 
        6 15209 1 1  93 LEU CD1  C 134.736   9.252  -5.708 1.00 . A A .   86 LEU CD1  1 1 
        6 15210 1 1  93 LEU CD2  C 136.264   9.739  -3.796 1.00 . A A .   86 LEU CD2  1 1 
        6 15211 1 1  93 LEU CG   C 135.659  10.300  -5.085 1.00 . A A .   86 LEU CG   1 1 
        6 15212 1 1  93 LEU H    H 136.261  13.298  -5.720 1.00 . A A .   86 LEU H    1 1 
        6 15213 1 1  93 LEU HA   H 138.215  11.346  -4.646 1.00 . A A .   86 LEU HA   1 1 
        6 15214 1 1  93 LEU HB2  H 136.338  10.998  -6.997 1.00 . A A .   86 LEU HB2  1 1 
        6 15215 1 1  93 LEU HB3  H 137.364   9.765  -6.273 1.00 . A A .   86 LEU HB3  1 1 
        6 15216 1 1  93 LEU HD11 H 134.014   9.741  -6.344 1.00 . A A .   86 LEU HD11 1 1 
        6 15217 1 1  93 LEU HD12 H 134.220   8.715  -4.925 1.00 . A A .   86 LEU HD12 1 1 
        6 15218 1 1  93 LEU HD13 H 135.323   8.559  -6.294 1.00 . A A .   86 LEU HD13 1 1 
        6 15219 1 1  93 LEU HD21 H 135.475   9.361  -3.162 1.00 . A A .   86 LEU HD21 1 1 
        6 15220 1 1  93 LEU HD22 H 136.795  10.526  -3.279 1.00 . A A .   86 LEU HD22 1 1 
        6 15221 1 1  93 LEU HD23 H 136.948   8.940  -4.038 1.00 . A A .   86 LEU HD23 1 1 
        6 15222 1 1  93 LEU HG   H 135.089  11.190  -4.859 1.00 . A A .   86 LEU HG   1 1 
        6 15223 1 1  93 LEU N    N 136.897  12.901  -5.089 1.00 . A A .   86 LEU N    1 1 
        6 15224 1 1  93 LEU O    O 138.551  13.159  -7.242 1.00 . A A .   86 LEU O    1 1 
        6 15225 1 1  94 GLN C    C 141.367  10.253  -8.177 1.00 . A A .   87 GLN C    1 1 
        6 15226 1 1  94 GLN CA   C 140.778  11.580  -7.715 1.00 . A A .   87 GLN CA   1 1 
        6 15227 1 1  94 GLN CB   C 141.894  12.451  -7.132 1.00 . A A .   87 GLN CB   1 1 
        6 15228 1 1  94 GLN CD   C 142.438  14.682  -6.150 1.00 . A A .   87 GLN CD   1 1 
        6 15229 1 1  94 GLN CG   C 141.311  13.767  -6.615 1.00 . A A .   87 GLN CG   1 1 
        6 15230 1 1  94 GLN H    H 139.841  10.546  -6.129 1.00 . A A .   87 GLN H    1 1 
        6 15231 1 1  94 GLN HA   H 140.336  12.087  -8.559 1.00 . A A .   87 GLN HA   1 1 
        6 15232 1 1  94 GLN HB2  H 142.372  11.925  -6.318 1.00 . A A .   87 GLN HB2  1 1 
        6 15233 1 1  94 GLN HB3  H 142.623  12.661  -7.900 1.00 . A A .   87 GLN HB3  1 1 
        6 15234 1 1  94 GLN HE21 H 142.352  14.070  -4.264 1.00 . A A .   87 GLN HE21 1 1 
        6 15235 1 1  94 GLN HE22 H 143.530  15.247  -4.591 1.00 . A A .   87 GLN HE22 1 1 
        6 15236 1 1  94 GLN HG2  H 140.758  14.250  -7.408 1.00 . A A .   87 GLN HG2  1 1 
        6 15237 1 1  94 GLN HG3  H 140.649  13.566  -5.786 1.00 . A A .   87 GLN HG3  1 1 
        6 15238 1 1  94 GLN N    N 139.753  11.332  -6.710 1.00 . A A .   87 GLN N    1 1 
        6 15239 1 1  94 GLN NE2  N 142.803  14.666  -4.897 1.00 . A A .   87 GLN NE2  1 1 
        6 15240 1 1  94 GLN O    O 141.530   9.332  -7.376 1.00 . A A .   87 GLN O    1 1 
        6 15241 1 1  94 GLN OE1  O 143.006  15.426  -6.950 1.00 . A A .   87 GLN OE1  1 1 
        6 15242 1 1  95 SER C    C 143.778   9.084 -10.147 1.00 . A A .   88 SER C    1 1 
        6 15243 1 1  95 SER CA   C 142.270   8.928  -9.994 1.00 . A A .   88 SER CA   1 1 
        6 15244 1 1  95 SER CB   C 141.652   8.599 -11.353 1.00 . A A .   88 SER CB   1 1 
        6 15245 1 1  95 SER H    H 141.515  10.911 -10.066 1.00 . A A .   88 SER H    1 1 
        6 15246 1 1  95 SER HA   H 142.069   8.112  -9.315 1.00 . A A .   88 SER HA   1 1 
        6 15247 1 1  95 SER HB2  H 140.581   8.532 -11.259 1.00 . A A .   88 SER HB2  1 1 
        6 15248 1 1  95 SER HB3  H 141.899   9.383 -12.057 1.00 . A A .   88 SER HB3  1 1 
        6 15249 1 1  95 SER HG   H 142.449   7.460 -12.714 1.00 . A A .   88 SER HG   1 1 
        6 15250 1 1  95 SER N    N 141.681  10.154  -9.465 1.00 . A A .   88 SER N    1 1 
        6 15251 1 1  95 SER O    O 144.253   9.813 -11.018 1.00 . A A .   88 SER O    1 1 
        6 15252 1 1  95 SER OG   O 142.159   7.351 -11.806 1.00 . A A .   88 SER OG   1 1 
        6 15253 1 1  96 GLN C    C 146.349   6.945  -9.942 1.00 . A A .   89 GLN C    1 1 
        6 15254 1 1  96 GLN CA   C 145.975   8.337  -9.426 1.00 . A A .   89 GLN CA   1 1 
        6 15255 1 1  96 GLN CB   C 146.640   8.551  -8.058 1.00 . A A .   89 GLN CB   1 1 
        6 15256 1 1  96 GLN CD   C 146.806  11.061  -8.052 1.00 . A A .   89 GLN CD   1 1 
        6 15257 1 1  96 GLN CG   C 146.151   9.849  -7.400 1.00 . A A .   89 GLN CG   1 1 
        6 15258 1 1  96 GLN H    H 144.090   7.909  -8.558 1.00 . A A .   89 GLN H    1 1 
        6 15259 1 1  96 GLN HA   H 146.307   9.109 -10.102 1.00 . A A .   89 GLN HA   1 1 
        6 15260 1 1  96 GLN HB2  H 146.402   7.717  -7.415 1.00 . A A .   89 GLN HB2  1 1 
        6 15261 1 1  96 GLN HB3  H 147.711   8.602  -8.190 1.00 . A A .   89 GLN HB3  1 1 
        6 15262 1 1  96 GLN HE21 H 146.465  12.246  -6.497 1.00 . A A .   89 GLN HE21 1 1 
        6 15263 1 1  96 GLN HE22 H 147.267  12.977  -7.801 1.00 . A A .   89 GLN HE22 1 1 
        6 15264 1 1  96 GLN HG2  H 145.079   9.929  -7.495 1.00 . A A .   89 GLN HG2  1 1 
        6 15265 1 1  96 GLN HG3  H 146.411   9.834  -6.351 1.00 . A A .   89 GLN HG3  1 1 
        6 15266 1 1  96 GLN N    N 144.524   8.393  -9.291 1.00 . A A .   89 GLN N    1 1 
        6 15267 1 1  96 GLN NE2  N 146.850  12.188  -7.396 1.00 . A A .   89 GLN NE2  1 1 
        6 15268 1 1  96 GLN O    O 146.368   6.010  -9.142 1.00 . A A .   89 GLN O    1 1 
        6 15269 1 1  96 GLN OE1  O 147.289  10.982  -9.182 1.00 . A A .   89 GLN OE1  1 1 
        6 15270 1 1  97 PRO C    C 148.092   4.682 -11.153 1.00 . A A .   90 PRO C    1 1 
        6 15271 1 1  97 PRO CA   C 146.873   5.392 -11.763 1.00 . A A .   90 PRO CA   1 1 
        6 15272 1 1  97 PRO CB   C 147.061   5.607 -13.274 1.00 . A A .   90 PRO CB   1 1 
        6 15273 1 1  97 PRO CD   C 146.919   7.786 -12.241 1.00 . A A .   90 PRO CD   1 1 
        6 15274 1 1  97 PRO CG   C 146.683   7.025 -13.542 1.00 . A A .   90 PRO CG   1 1 
        6 15275 1 1  97 PRO HA   H 145.964   4.841 -11.597 1.00 . A A .   90 PRO HA   1 1 
        6 15276 1 1  97 PRO HB2  H 148.091   5.437 -13.557 1.00 . A A .   90 PRO HB2  1 1 
        6 15277 1 1  97 PRO HB3  H 146.410   4.948 -13.827 1.00 . A A .   90 PRO HB3  1 1 
        6 15278 1 1  97 PRO HD2  H 147.933   8.159 -12.199 1.00 . A A .   90 PRO HD2  1 1 
        6 15279 1 1  97 PRO HD3  H 146.209   8.590 -12.134 1.00 . A A .   90 PRO HD3  1 1 
        6 15280 1 1  97 PRO HG2  H 147.302   7.428 -14.332 1.00 . A A .   90 PRO HG2  1 1 
        6 15281 1 1  97 PRO HG3  H 145.641   7.089 -13.811 1.00 . A A .   90 PRO HG3  1 1 
        6 15282 1 1  97 PRO N    N 146.689   6.768 -11.202 1.00 . A A .   90 PRO N    1 1 
        6 15283 1 1  97 PRO O    O 149.111   5.336 -10.932 1.00 . A A .   90 PRO O    1 1 
        6 15284 1 1  98 PRO C    C 146.027   2.428  -9.684 1.00 . A A .   91 PRO C    1 1 
        6 15285 1 1  98 PRO CA   C 146.860   2.500 -10.972 1.00 . A A .   91 PRO CA   1 1 
        6 15286 1 1  98 PRO CB   C 147.485   1.140 -11.275 1.00 . A A .   91 PRO CB   1 1 
        6 15287 1 1  98 PRO CD   C 149.214   2.612 -10.390 1.00 . A A .   91 PRO CD   1 1 
        6 15288 1 1  98 PRO CG   C 148.803   1.147 -10.574 1.00 . A A .   91 PRO CG   1 1 
        6 15289 1 1  98 PRO HA   H 146.240   2.790 -11.805 1.00 . A A .   91 PRO HA   1 1 
        6 15290 1 1  98 PRO HB2  H 146.857   0.347 -10.890 1.00 . A A .   91 PRO HB2  1 1 
        6 15291 1 1  98 PRO HB3  H 147.635   1.021 -12.336 1.00 . A A .   91 PRO HB3  1 1 
        6 15292 1 1  98 PRO HD2  H 149.410   2.817  -9.347 1.00 . A A .   91 PRO HD2  1 1 
        6 15293 1 1  98 PRO HD3  H 150.083   2.839 -10.990 1.00 . A A .   91 PRO HD3  1 1 
        6 15294 1 1  98 PRO HG2  H 148.709   0.662  -9.612 1.00 . A A .   91 PRO HG2  1 1 
        6 15295 1 1  98 PRO HG3  H 149.543   0.641 -11.174 1.00 . A A .   91 PRO HG3  1 1 
        6 15296 1 1  98 PRO N    N 148.059   3.393 -10.864 1.00 . A A .   91 PRO N    1 1 
        6 15297 1 1  98 PRO O    O 145.138   1.585  -9.560 1.00 . A A .   91 PRO O    1 1 
        6 15298 1 1  99 PHE C    C 144.432   4.234  -7.443 1.00 . A A .   92 PHE C    1 1 
        6 15299 1 1  99 PHE CA   C 145.652   3.310  -7.429 1.00 . A A .   92 PHE CA   1 1 
        6 15300 1 1  99 PHE CB   C 146.660   3.788  -6.379 1.00 . A A .   92 PHE CB   1 1 
        6 15301 1 1  99 PHE CD1  C 145.628   3.873  -4.083 1.00 . A A .   92 PHE CD1  1 1 
        6 15302 1 1  99 PHE CD2  C 147.098   2.026  -4.634 1.00 . A A .   92 PHE CD2  1 1 
        6 15303 1 1  99 PHE CE1  C 145.452   3.347  -2.799 1.00 . A A .   92 PHE CE1  1 1 
        6 15304 1 1  99 PHE CE2  C 146.917   1.498  -3.350 1.00 . A A .   92 PHE CE2  1 1 
        6 15305 1 1  99 PHE CG   C 146.452   3.213  -5.000 1.00 . A A .   92 PHE CG   1 1 
        6 15306 1 1  99 PHE CZ   C 146.095   2.160  -2.431 1.00 . A A .   92 PHE CZ   1 1 
        6 15307 1 1  99 PHE H    H 147.013   3.978  -8.903 1.00 . A A .   92 PHE H    1 1 
        6 15308 1 1  99 PHE HA   H 145.338   2.306  -7.188 1.00 . A A .   92 PHE HA   1 1 
        6 15309 1 1  99 PHE HB2  H 147.652   3.518  -6.704 1.00 . A A .   92 PHE HB2  1 1 
        6 15310 1 1  99 PHE HB3  H 146.607   4.866  -6.319 1.00 . A A .   92 PHE HB3  1 1 
        6 15311 1 1  99 PHE HD1  H 145.130   4.789  -4.366 1.00 . A A .   92 PHE HD1  1 1 
        6 15312 1 1  99 PHE HD2  H 147.732   1.516  -5.343 1.00 . A A .   92 PHE HD2  1 1 
        6 15313 1 1  99 PHE HE1  H 144.820   3.858  -2.092 1.00 . A A .   92 PHE HE1  1 1 
        6 15314 1 1  99 PHE HE2  H 147.415   0.583  -3.066 1.00 . A A .   92 PHE HE2  1 1 
        6 15315 1 1  99 PHE HZ   H 145.956   1.755  -1.440 1.00 . A A .   92 PHE HZ   1 1 
        6 15316 1 1  99 PHE N    N 146.316   3.313  -8.730 1.00 . A A .   92 PHE N    1 1 
        6 15317 1 1  99 PHE O    O 144.213   4.964  -8.409 1.00 . A A .   92 PHE O    1 1 
        6 15318 1 1 100 LEU C    C 142.712   6.010  -5.033 1.00 . A A .   93 LEU C    1 1 
        6 15319 1 1 100 LEU CA   C 142.496   5.123  -6.256 1.00 . A A .   93 LEU CA   1 1 
        6 15320 1 1 100 LEU CB   C 141.176   4.355  -6.125 1.00 . A A .   93 LEU CB   1 1 
        6 15321 1 1 100 LEU CD1  C 139.869   6.125  -7.332 1.00 . A A .   93 LEU CD1  1 1 
        6 15322 1 1 100 LEU CD2  C 138.707   4.544  -5.789 1.00 . A A .   93 LEU CD2  1 1 
        6 15323 1 1 100 LEU CG   C 139.996   5.331  -6.031 1.00 . A A .   93 LEU CG   1 1 
        6 15324 1 1 100 LEU H    H 143.743   3.490  -5.705 1.00 . A A .   93 LEU H    1 1 
        6 15325 1 1 100 LEU HA   H 142.449   5.751  -7.133 1.00 . A A .   93 LEU HA   1 1 
        6 15326 1 1 100 LEU HB2  H 141.047   3.723  -6.989 1.00 . A A .   93 LEU HB2  1 1 
        6 15327 1 1 100 LEU HB3  H 141.205   3.745  -5.235 1.00 . A A .   93 LEU HB3  1 1 
        6 15328 1 1 100 LEU HD11 H 140.674   6.842  -7.398 1.00 . A A .   93 LEU HD11 1 1 
        6 15329 1 1 100 LEU HD12 H 138.922   6.645  -7.345 1.00 . A A .   93 LEU HD12 1 1 
        6 15330 1 1 100 LEU HD13 H 139.919   5.449  -8.174 1.00 . A A .   93 LEU HD13 1 1 
        6 15331 1 1 100 LEU HD21 H 137.862   5.217  -5.823 1.00 . A A .   93 LEU HD21 1 1 
        6 15332 1 1 100 LEU HD22 H 138.751   4.070  -4.819 1.00 . A A .   93 LEU HD22 1 1 
        6 15333 1 1 100 LEU HD23 H 138.598   3.788  -6.553 1.00 . A A .   93 LEU HD23 1 1 
        6 15334 1 1 100 LEU HG   H 140.161   6.014  -5.210 1.00 . A A .   93 LEU HG   1 1 
        6 15335 1 1 100 LEU N    N 143.613   4.183  -6.391 1.00 . A A .   93 LEU N    1 1 
        6 15336 1 1 100 LEU O    O 143.032   5.513  -3.954 1.00 . A A .   93 LEU O    1 1 
        6 15337 1 1 101 LEU C    C 141.584   9.149  -3.852 1.00 . A A .   94 LEU C    1 1 
        6 15338 1 1 101 LEU CA   C 142.799   8.275  -4.139 1.00 . A A .   94 LEU CA   1 1 
        6 15339 1 1 101 LEU CB   C 143.969   9.152  -4.593 1.00 . A A .   94 LEU CB   1 1 
        6 15340 1 1 101 LEU CD1  C 145.357   9.303  -2.521 1.00 . A A .   94 LEU CD1  1 1 
        6 15341 1 1 101 LEU CD2  C 145.158  11.275  -4.043 1.00 . A A .   94 LEU CD2  1 1 
        6 15342 1 1 101 LEU CG   C 144.419  10.070  -3.455 1.00 . A A .   94 LEU CG   1 1 
        6 15343 1 1 101 LEU H    H 142.101   7.646  -6.032 1.00 . A A .   94 LEU H    1 1 
        6 15344 1 1 101 LEU HA   H 143.080   7.748  -3.239 1.00 . A A .   94 LEU HA   1 1 
        6 15345 1 1 101 LEU HB2  H 144.793   8.520  -4.889 1.00 . A A .   94 LEU HB2  1 1 
        6 15346 1 1 101 LEU HB3  H 143.658   9.753  -5.434 1.00 . A A .   94 LEU HB3  1 1 
        6 15347 1 1 101 LEU HD11 H 144.775   8.666  -1.870 1.00 . A A .   94 LEU HD11 1 1 
        6 15348 1 1 101 LEU HD12 H 145.924  10.002  -1.926 1.00 . A A .   94 LEU HD12 1 1 
        6 15349 1 1 101 LEU HD13 H 146.032   8.697  -3.107 1.00 . A A .   94 LEU HD13 1 1 
        6 15350 1 1 101 LEU HD21 H 146.188  11.011  -4.228 1.00 . A A .   94 LEU HD21 1 1 
        6 15351 1 1 101 LEU HD22 H 145.117  12.098  -3.346 1.00 . A A .   94 LEU HD22 1 1 
        6 15352 1 1 101 LEU HD23 H 144.690  11.567  -4.972 1.00 . A A .   94 LEU HD23 1 1 
        6 15353 1 1 101 LEU HG   H 143.559  10.411  -2.899 1.00 . A A .   94 LEU HG   1 1 
        6 15354 1 1 101 LEU N    N 142.494   7.315  -5.195 1.00 . A A .   94 LEU N    1 1 
        6 15355 1 1 101 LEU O    O 140.866   9.542  -4.767 1.00 . A A .   94 LEU O    1 1 
        6 15356 1 1 102 TYR C    C 140.629  11.110  -0.935 1.00 . A A .   95 TYR C    1 1 
        6 15357 1 1 102 TYR CA   C 140.264  10.338  -2.199 1.00 . A A .   95 TYR CA   1 1 
        6 15358 1 1 102 TYR CB   C 138.971   9.548  -1.986 1.00 . A A .   95 TYR CB   1 1 
        6 15359 1 1 102 TYR CD1  C 138.712   8.877   0.426 1.00 . A A .   95 TYR CD1  1 1 
        6 15360 1 1 102 TYR CD2  C 139.461   7.213  -1.170 1.00 . A A .   95 TYR CD2  1 1 
        6 15361 1 1 102 TYR CE1  C 138.780   7.925   1.450 1.00 . A A .   95 TYR CE1  1 1 
        6 15362 1 1 102 TYR CE2  C 139.531   6.261  -0.146 1.00 . A A .   95 TYR CE2  1 1 
        6 15363 1 1 102 TYR CG   C 139.052   8.520  -0.883 1.00 . A A .   95 TYR CG   1 1 
        6 15364 1 1 102 TYR CZ   C 139.189   6.618   1.164 1.00 . A A .   95 TYR CZ   1 1 
        6 15365 1 1 102 TYR H    H 141.900   9.033  -1.879 1.00 . A A .   95 TYR H    1 1 
        6 15366 1 1 102 TYR HA   H 140.108  11.044  -3.001 1.00 . A A .   95 TYR HA   1 1 
        6 15367 1 1 102 TYR HB2  H 138.184  10.242  -1.740 1.00 . A A .   95 TYR HB2  1 1 
        6 15368 1 1 102 TYR HB3  H 138.717   9.051  -2.912 1.00 . A A .   95 TYR HB3  1 1 
        6 15369 1 1 102 TYR HD1  H 138.397   9.886   0.646 1.00 . A A .   95 TYR HD1  1 1 
        6 15370 1 1 102 TYR HD2  H 139.724   6.939  -2.181 1.00 . A A .   95 TYR HD2  1 1 
        6 15371 1 1 102 TYR HE1  H 138.517   8.200   2.460 1.00 . A A .   95 TYR HE1  1 1 
        6 15372 1 1 102 TYR HE2  H 139.846   5.252  -0.366 1.00 . A A .   95 TYR HE2  1 1 
        6 15373 1 1 102 TYR HH   H 138.470   5.775   2.719 1.00 . A A .   95 TYR HH   1 1 
        6 15374 1 1 102 TYR N    N 141.346   9.438  -2.577 1.00 . A A .   95 TYR N    1 1 
        6 15375 1 1 102 TYR O    O 141.455  10.662  -0.137 1.00 . A A .   95 TYR O    1 1 
        6 15376 1 1 102 TYR OH   O 139.256   5.681   2.175 1.00 . A A .   95 TYR OH   1 1 
        6 15377 1 1 103 ARG C    C 139.247  13.078   1.440 1.00 . A A .   96 ARG C    1 1 
        6 15378 1 1 103 ARG CA   C 140.339  13.140   0.375 1.00 . A A .   96 ARG CA   1 1 
        6 15379 1 1 103 ARG CB   C 140.513  14.589  -0.089 1.00 . A A .   96 ARG CB   1 1 
        6 15380 1 1 103 ARG CD   C 141.996  16.114  -1.438 1.00 . A A .   96 ARG CD   1 1 
        6 15381 1 1 103 ARG CG   C 141.588  14.659  -1.179 1.00 . A A .   96 ARG CG   1 1 
        6 15382 1 1 103 ARG CZ   C 140.168  17.648  -0.779 1.00 . A A .   96 ARG CZ   1 1 
        6 15383 1 1 103 ARG H    H 139.328  12.557  -1.405 1.00 . A A .   96 ARG H    1 1 
        6 15384 1 1 103 ARG HA   H 141.270  12.808   0.816 1.00 . A A .   96 ARG HA   1 1 
        6 15385 1 1 103 ARG HB2  H 139.576  14.954  -0.483 1.00 . A A .   96 ARG HB2  1 1 
        6 15386 1 1 103 ARG HB3  H 140.813  15.199   0.749 1.00 . A A .   96 ARG HB3  1 1 
        6 15387 1 1 103 ARG HD2  H 142.517  16.501  -0.577 1.00 . A A .   96 ARG HD2  1 1 
        6 15388 1 1 103 ARG HD3  H 142.664  16.142  -2.287 1.00 . A A .   96 ARG HD3  1 1 
        6 15389 1 1 103 ARG HE   H 140.501  17.009  -2.640 1.00 . A A .   96 ARG HE   1 1 
        6 15390 1 1 103 ARG HG2  H 142.455  14.097  -0.861 1.00 . A A .   96 ARG HG2  1 1 
        6 15391 1 1 103 ARG HG3  H 141.200  14.231  -2.091 1.00 . A A .   96 ARG HG3  1 1 
        6 15392 1 1 103 ARG HH11 H 141.288  17.082   0.791 1.00 . A A .   96 ARG HH11 1 1 
        6 15393 1 1 103 ARG HH12 H 139.991  18.165   1.149 1.00 . A A .   96 ARG HH12 1 1 
        6 15394 1 1 103 ARG HH21 H 138.875  18.401  -2.106 1.00 . A A .   96 ARG HH21 1 1 
        6 15395 1 1 103 ARG HH22 H 138.642  18.904  -0.464 1.00 . A A .   96 ARG HH22 1 1 
        6 15396 1 1 103 ARG N    N 140.013  12.276  -0.759 1.00 . A A .   96 ARG N    1 1 
        6 15397 1 1 103 ARG NE   N 140.824  16.950  -1.716 1.00 . A A .   96 ARG NE   1 1 
        6 15398 1 1 103 ARG NH1  N 140.512  17.629   0.486 1.00 . A A .   96 ARG NH1  1 1 
        6 15399 1 1 103 ARG NH2  N 139.149  18.375  -1.145 1.00 . A A .   96 ARG NH2  1 1 
        6 15400 1 1 103 ARG O    O 138.071  12.897   1.126 1.00 . A A .   96 ARG O    1 1 
        6 15401 1 1 104 ASN C    C 138.843  14.376   4.739 1.00 . A A .   97 ASN C    1 1 
        6 15402 1 1 104 ASN CA   C 138.705  13.161   3.819 1.00 . A A .   97 ASN CA   1 1 
        6 15403 1 1 104 ASN CB   C 138.946  11.870   4.620 1.00 . A A .   97 ASN CB   1 1 
        6 15404 1 1 104 ASN CG   C 138.042  10.747   4.116 1.00 . A A .   97 ASN CG   1 1 
        6 15405 1 1 104 ASN H    H 140.596  13.375   2.888 1.00 . A A .   97 ASN H    1 1 
        6 15406 1 1 104 ASN HA   H 137.697  13.147   3.429 1.00 . A A .   97 ASN HA   1 1 
        6 15407 1 1 104 ASN HB2  H 139.977  11.570   4.506 1.00 . A A .   97 ASN HB2  1 1 
        6 15408 1 1 104 ASN HB3  H 138.742  12.042   5.667 1.00 . A A .   97 ASN HB3  1 1 
        6 15409 1 1 104 ASN HD21 H 138.624  10.924   2.227 1.00 . A A .   97 ASN HD21 1 1 
        6 15410 1 1 104 ASN HD22 H 137.465   9.719   2.521 1.00 . A A .   97 ASN HD22 1 1 
        6 15411 1 1 104 ASN N    N 139.647  13.229   2.703 1.00 . A A .   97 ASN N    1 1 
        6 15412 1 1 104 ASN ND2  N 138.044  10.438   2.850 1.00 . A A .   97 ASN ND2  1 1 
        6 15413 1 1 104 ASN O    O 139.833  15.114   4.703 1.00 . A A .   97 ASN O    1 1 
        6 15414 1 1 104 ASN OD1  O 137.316  10.137   4.900 1.00 . A A .   97 ASN OD1  1 1 
        6 15415 1 1 105 GLU C    C 139.149  15.915   7.231 1.00 . A A .   98 GLU C    1 1 
        6 15416 1 1 105 GLU CA   C 137.810  15.673   6.536 1.00 . A A .   98 GLU CA   1 1 
        6 15417 1 1 105 GLU CB   C 136.728  15.439   7.593 1.00 . A A .   98 GLU CB   1 1 
        6 15418 1 1 105 GLU CD   C 134.236  15.187   7.940 1.00 . A A .   98 GLU CD   1 1 
        6 15419 1 1 105 GLU CG   C 135.359  15.339   6.911 1.00 . A A .   98 GLU CG   1 1 
        6 15420 1 1 105 GLU H    H 137.148  13.860   5.664 1.00 . A A .   98 GLU H    1 1 
        6 15421 1 1 105 GLU HA   H 137.549  16.555   5.971 1.00 . A A .   98 GLU HA   1 1 
        6 15422 1 1 105 GLU HB2  H 136.937  14.520   8.122 1.00 . A A .   98 GLU HB2  1 1 
        6 15423 1 1 105 GLU HB3  H 136.721  16.262   8.289 1.00 . A A .   98 GLU HB3  1 1 
        6 15424 1 1 105 GLU HG2  H 135.187  16.232   6.331 1.00 . A A .   98 GLU HG2  1 1 
        6 15425 1 1 105 GLU HG3  H 135.354  14.482   6.252 1.00 . A A .   98 GLU HG3  1 1 
        6 15426 1 1 105 GLU N    N 137.860  14.532   5.623 1.00 . A A .   98 GLU N    1 1 
        6 15427 1 1 105 GLU O    O 139.916  14.984   7.475 1.00 . A A .   98 GLU O    1 1 
        6 15428 1 1 105 GLU OE1  O 134.512  14.783   9.061 1.00 . A A .   98 GLU OE1  1 1 
        6 15429 1 1 105 GLU OE2  O 133.105  15.479   7.588 1.00 . A A .   98 GLU OE2  1 1 
        6 15430 1 1 106 ARG C    C 141.888  17.272   7.357 1.00 . A A .   99 ARG C    1 1 
        6 15431 1 1 106 ARG CA   C 140.645  17.590   8.191 1.00 . A A .   99 ARG CA   1 1 
        6 15432 1 1 106 ARG CB   C 140.749  16.905   9.557 1.00 . A A .   99 ARG CB   1 1 
        6 15433 1 1 106 ARG CD   C 139.685  16.669  11.806 1.00 . A A .   99 ARG CD   1 1 
        6 15434 1 1 106 ARG CG   C 139.531  17.269  10.408 1.00 . A A .   99 ARG CG   1 1 
        6 15435 1 1 106 ARG CZ   C 138.315  16.494  13.859 1.00 . A A .   99 ARG CZ   1 1 
        6 15436 1 1 106 ARG H    H 138.761  17.870   7.275 1.00 . A A .   99 ARG H    1 1 
        6 15437 1 1 106 ARG HA   H 140.608  18.657   8.351 1.00 . A A .   99 ARG HA   1 1 
        6 15438 1 1 106 ARG HB2  H 140.792  15.834   9.425 1.00 . A A .   99 ARG HB2  1 1 
        6 15439 1 1 106 ARG HB3  H 141.645  17.240  10.059 1.00 . A A .   99 ARG HB3  1 1 
        6 15440 1 1 106 ARG HD2  H 139.913  15.618  11.722 1.00 . A A .   99 ARG HD2  1 1 
        6 15441 1 1 106 ARG HD3  H 140.491  17.168  12.322 1.00 . A A .   99 ARG HD3  1 1 
        6 15442 1 1 106 ARG HE   H 137.663  17.210  12.107 1.00 . A A .   99 ARG HE   1 1 
        6 15443 1 1 106 ARG HG2  H 139.452  18.343  10.482 1.00 . A A .   99 ARG HG2  1 1 
        6 15444 1 1 106 ARG HG3  H 138.638  16.874   9.946 1.00 . A A .   99 ARG HG3  1 1 
        6 15445 1 1 106 ARG HH11 H 140.193  15.834  14.113 1.00 . A A .   99 ARG HH11 1 1 
        6 15446 1 1 106 ARG HH12 H 139.174  15.742  15.511 1.00 . A A .   99 ARG HH12 1 1 
        6 15447 1 1 106 ARG HH21 H 136.399  17.068  13.939 1.00 . A A .   99 ARG HH21 1 1 
        6 15448 1 1 106 ARG HH22 H 137.052  16.433  15.412 1.00 . A A .   99 ARG HH22 1 1 
        6 15449 1 1 106 ARG N    N 139.414  17.182   7.521 1.00 . A A .   99 ARG N    1 1 
        6 15450 1 1 106 ARG NE   N 138.442  16.833  12.567 1.00 . A A .   99 ARG NE   1 1 
        6 15451 1 1 106 ARG NH1  N 139.306  15.982  14.549 1.00 . A A .   99 ARG NH1  1 1 
        6 15452 1 1 106 ARG NH2  N 137.166  16.679  14.449 1.00 . A A .   99 ARG NH2  1 1 
        6 15453 1 1 106 ARG O    O 142.952  16.992   7.909 1.00 . A A .   99 ARG O    1 1 
        6 15454 1 1 107 SER C    C 143.719  16.012   5.256 1.00 . A A .  100 SER C    1 1 
        6 15455 1 1 107 SER CA   C 142.922  17.311   5.150 1.00 . A A .  100 SER CA   1 1 
        6 15456 1 1 107 SER CB   C 143.821  18.513   5.465 1.00 . A A .  100 SER CB   1 1 
        6 15457 1 1 107 SER H    H 140.862  17.197   5.635 1.00 . A A .  100 SER H    1 1 
        6 15458 1 1 107 SER HA   H 142.575  17.408   4.133 1.00 . A A .  100 SER HA   1 1 
        6 15459 1 1 107 SER HB2  H 144.432  18.743   4.607 1.00 . A A .  100 SER HB2  1 1 
        6 15460 1 1 107 SER HB3  H 143.201  19.369   5.693 1.00 . A A .  100 SER HB3  1 1 
        6 15461 1 1 107 SER HG   H 145.571  18.166   6.240 1.00 . A A .  100 SER HG   1 1 
        6 15462 1 1 107 SER N    N 141.755  17.301   6.031 1.00 . A A .  100 SER N    1 1 
        6 15463 1 1 107 SER O    O 144.946  16.017   5.162 1.00 . A A .  100 SER O    1 1 
        6 15464 1 1 107 SER OG   O 144.669  18.211   6.565 1.00 . A A .  100 SER OG   1 1 
        6 15465 1 1 108 ARG C    C 143.589  12.905   4.189 1.00 . A A .  101 ARG C    1 1 
        6 15466 1 1 108 ARG CA   C 143.669  13.602   5.539 1.00 . A A .  101 ARG CA   1 1 
        6 15467 1 1 108 ARG CB   C 142.994  12.742   6.609 1.00 . A A .  101 ARG CB   1 1 
        6 15468 1 1 108 ARG CD   C 142.548  12.508   9.057 1.00 . A A .  101 ARG CD   1 1 
        6 15469 1 1 108 ARG CG   C 143.160  13.404   7.978 1.00 . A A .  101 ARG CG   1 1 
        6 15470 1 1 108 ARG CZ   C 143.167  10.413  10.218 1.00 . A A .  101 ARG CZ   1 1 
        6 15471 1 1 108 ARG H    H 142.035  14.955   5.486 1.00 . A A .  101 ARG H    1 1 
        6 15472 1 1 108 ARG HA   H 144.707  13.746   5.803 1.00 . A A .  101 ARG HA   1 1 
        6 15473 1 1 108 ARG HB2  H 141.942  12.644   6.380 1.00 . A A .  101 ARG HB2  1 1 
        6 15474 1 1 108 ARG HB3  H 143.452  11.764   6.627 1.00 . A A .  101 ARG HB3  1 1 
        6 15475 1 1 108 ARG HD2  H 142.519  13.044   9.993 1.00 . A A .  101 ARG HD2  1 1 
        6 15476 1 1 108 ARG HD3  H 141.543  12.239   8.768 1.00 . A A .  101 ARG HD3  1 1 
        6 15477 1 1 108 ARG HE   H 144.062  11.114   8.570 1.00 . A A .  101 ARG HE   1 1 
        6 15478 1 1 108 ARG HG2  H 144.211  13.549   8.182 1.00 . A A .  101 ARG HG2  1 1 
        6 15479 1 1 108 ARG HG3  H 142.658  14.359   7.980 1.00 . A A .  101 ARG HG3  1 1 
        6 15480 1 1 108 ARG HH11 H 141.643  11.376  11.101 1.00 . A A .  101 ARG HH11 1 1 
        6 15481 1 1 108 ARG HH12 H 142.132   9.897  11.859 1.00 . A A .  101 ARG HH12 1 1 
        6 15482 1 1 108 ARG HH21 H 144.648   9.220   9.591 1.00 . A A .  101 ARG HH21 1 1 
        6 15483 1 1 108 ARG HH22 H 143.812   8.693  11.014 1.00 . A A .  101 ARG HH22 1 1 
        6 15484 1 1 108 ARG N    N 143.015  14.901   5.448 1.00 . A A .  101 ARG N    1 1 
        6 15485 1 1 108 ARG NE   N 143.351  11.293   9.222 1.00 . A A .  101 ARG NE   1 1 
        6 15486 1 1 108 ARG NH1  N 142.240  10.575  11.131 1.00 . A A .  101 ARG NH1  1 1 
        6 15487 1 1 108 ARG NH2  N 143.936   9.360  10.279 1.00 . A A .  101 ARG NH2  1 1 
        6 15488 1 1 108 ARG O    O 142.613  13.079   3.460 1.00 . A A .  101 ARG O    1 1 
        6 15489 1 1 109 ILE C    C 144.474   9.940   2.750 1.00 . A A .  102 ILE C    1 1 
        6 15490 1 1 109 ILE CA   C 144.638  11.443   2.556 1.00 . A A .  102 ILE CA   1 1 
        6 15491 1 1 109 ILE CB   C 145.959  11.755   1.839 1.00 . A A .  102 ILE CB   1 1 
        6 15492 1 1 109 ILE CD1  C 147.468  13.609   1.076 1.00 . A A .  102 ILE CD1  1 1 
        6 15493 1 1 109 ILE CG1  C 146.094  13.272   1.663 1.00 . A A .  102 ILE CG1  1 1 
        6 15494 1 1 109 ILE CG2  C 145.977  11.082   0.463 1.00 . A A .  102 ILE CG2  1 1 
        6 15495 1 1 109 ILE H    H 145.332  11.956   4.491 1.00 . A A .  102 ILE H    1 1 
        6 15496 1 1 109 ILE HA   H 143.822  11.801   1.942 1.00 . A A .  102 ILE HA   1 1 
        6 15497 1 1 109 ILE HB   H 146.784  11.387   2.430 1.00 . A A .  102 ILE HB   1 1 
        6 15498 1 1 109 ILE HD11 H 147.594  14.682   1.040 1.00 . A A .  102 ILE HD11 1 1 
        6 15499 1 1 109 ILE HD12 H 147.539  13.206   0.077 1.00 . A A .  102 ILE HD12 1 1 
        6 15500 1 1 109 ILE HD13 H 148.241  13.177   1.694 1.00 . A A .  102 ILE HD13 1 1 
        6 15501 1 1 109 ILE HG12 H 145.321  13.625   0.996 1.00 . A A .  102 ILE HG12 1 1 
        6 15502 1 1 109 ILE HG13 H 145.989  13.755   2.623 1.00 . A A .  102 ILE HG13 1 1 
        6 15503 1 1 109 ILE HG21 H 145.150  11.450  -0.128 1.00 . A A .  102 ILE HG21 1 1 
        6 15504 1 1 109 ILE HG22 H 145.883  10.012   0.588 1.00 . A A .  102 ILE HG22 1 1 
        6 15505 1 1 109 ILE HG23 H 146.907  11.305  -0.038 1.00 . A A .  102 ILE HG23 1 1 
        6 15506 1 1 109 ILE N    N 144.605  12.114   3.852 1.00 . A A .  102 ILE N    1 1 
        6 15507 1 1 109 ILE O    O 145.203   9.317   3.518 1.00 . A A .  102 ILE O    1 1 
        6 15508 1 1 110 ARG C    C 143.068   7.357   0.744 1.00 . A A .  103 ARG C    1 1 
        6 15509 1 1 110 ARG CA   C 143.231   7.943   2.140 1.00 . A A .  103 ARG CA   1 1 
        6 15510 1 1 110 ARG CB   C 141.950   7.727   2.945 1.00 . A A .  103 ARG CB   1 1 
        6 15511 1 1 110 ARG CD   C 140.864   8.014   5.176 1.00 . A A .  103 ARG CD   1 1 
        6 15512 1 1 110 ARG CG   C 142.162   8.195   4.386 1.00 . A A .  103 ARG CG   1 1 
        6 15513 1 1 110 ARG CZ   C 140.199   8.275   7.544 1.00 . A A .  103 ARG CZ   1 1 
        6 15514 1 1 110 ARG H    H 142.979   9.914   1.421 1.00 . A A .  103 ARG H    1 1 
        6 15515 1 1 110 ARG HA   H 144.053   7.450   2.639 1.00 . A A .  103 ARG HA   1 1 
        6 15516 1 1 110 ARG HB2  H 141.149   8.295   2.498 1.00 . A A .  103 ARG HB2  1 1 
        6 15517 1 1 110 ARG HB3  H 141.694   6.679   2.942 1.00 . A A .  103 ARG HB3  1 1 
        6 15518 1 1 110 ARG HD2  H 140.057   8.508   4.655 1.00 . A A .  103 ARG HD2  1 1 
        6 15519 1 1 110 ARG HD3  H 140.640   6.961   5.259 1.00 . A A .  103 ARG HD3  1 1 
        6 15520 1 1 110 ARG HE   H 141.709   9.253   6.665 1.00 . A A .  103 ARG HE   1 1 
        6 15521 1 1 110 ARG HG2  H 142.947   7.609   4.842 1.00 . A A .  103 ARG HG2  1 1 
        6 15522 1 1 110 ARG HG3  H 142.439   9.238   4.390 1.00 . A A .  103 ARG HG3  1 1 
        6 15523 1 1 110 ARG HH11 H 139.058   6.956   6.553 1.00 . A A .  103 ARG HH11 1 1 
        6 15524 1 1 110 ARG HH12 H 138.650   7.192   8.220 1.00 . A A .  103 ARG HH12 1 1 
        6 15525 1 1 110 ARG HH21 H 141.137   9.517   8.804 1.00 . A A .  103 ARG HH21 1 1 
        6 15526 1 1 110 ARG HH22 H 139.814   8.624   9.477 1.00 . A A .  103 ARG HH22 1 1 
        6 15527 1 1 110 ARG N    N 143.510   9.368   2.038 1.00 . A A .  103 ARG N    1 1 
        6 15528 1 1 110 ARG NE   N 140.998   8.596   6.514 1.00 . A A .  103 ARG NE   1 1 
        6 15529 1 1 110 ARG NH1  N 139.226   7.406   7.430 1.00 . A A .  103 ARG NH1  1 1 
        6 15530 1 1 110 ARG NH2  N 140.399   8.850   8.699 1.00 . A A .  103 ARG NH2  1 1 
        6 15531 1 1 110 ARG O    O 142.608   8.041  -0.169 1.00 . A A .  103 ARG O    1 1 
        6 15532 1 1 111 GLY C    C 142.981   3.986  -0.600 1.00 . A A .  104 GLY C    1 1 
        6 15533 1 1 111 GLY CA   C 143.369   5.455  -0.724 1.00 . A A .  104 GLY CA   1 1 
        6 15534 1 1 111 GLY H    H 143.809   5.600   1.343 1.00 . A A .  104 GLY H    1 1 
        6 15535 1 1 111 GLY HA2  H 142.628   5.966  -1.322 1.00 . A A .  104 GLY HA2  1 1 
        6 15536 1 1 111 GLY HA3  H 144.327   5.524  -1.216 1.00 . A A .  104 GLY HA3  1 1 
        6 15537 1 1 111 GLY N    N 143.455   6.099   0.579 1.00 . A A .  104 GLY N    1 1 
        6 15538 1 1 111 GLY O    O 143.039   3.399   0.480 1.00 . A A .  104 GLY O    1 1 
        6 15539 1 1 112 PHE C    C 143.058   1.259  -2.835 1.00 . A A .  105 PHE C    1 1 
        6 15540 1 1 112 PHE CA   C 142.222   1.996  -1.788 1.00 . A A .  105 PHE CA   1 1 
        6 15541 1 1 112 PHE CB   C 140.730   1.876  -2.123 1.00 . A A .  105 PHE CB   1 1 
        6 15542 1 1 112 PHE CD1  C 139.969   2.830   0.090 1.00 . A A .  105 PHE CD1  1 1 
        6 15543 1 1 112 PHE CD2  C 138.860   0.856  -0.779 1.00 . A A .  105 PHE CD2  1 1 
        6 15544 1 1 112 PHE CE1  C 139.133   2.801   1.215 1.00 . A A .  105 PHE CE1  1 1 
        6 15545 1 1 112 PHE CE2  C 138.025   0.828   0.344 1.00 . A A .  105 PHE CE2  1 1 
        6 15546 1 1 112 PHE CG   C 139.832   1.857  -0.908 1.00 . A A .  105 PHE CG   1 1 
        6 15547 1 1 112 PHE CZ   C 138.162   1.801   1.341 1.00 . A A .  105 PHE CZ   1 1 
        6 15548 1 1 112 PHE H    H 142.606   3.930  -2.557 1.00 . A A .  105 PHE H    1 1 
        6 15549 1 1 112 PHE HA   H 142.398   1.541  -0.824 1.00 . A A .  105 PHE HA   1 1 
        6 15550 1 1 112 PHE HB2  H 140.446   2.715  -2.739 1.00 . A A .  105 PHE HB2  1 1 
        6 15551 1 1 112 PHE HB3  H 140.564   0.968  -2.689 1.00 . A A .  105 PHE HB3  1 1 
        6 15552 1 1 112 PHE HD1  H 140.715   3.603  -0.006 1.00 . A A .  105 PHE HD1  1 1 
        6 15553 1 1 112 PHE HD2  H 138.754   0.107  -1.549 1.00 . A A .  105 PHE HD2  1 1 
        6 15554 1 1 112 PHE HE1  H 139.239   3.549   1.985 1.00 . A A .  105 PHE HE1  1 1 
        6 15555 1 1 112 PHE HE2  H 137.277   0.057   0.441 1.00 . A A .  105 PHE HE2  1 1 
        6 15556 1 1 112 PHE HZ   H 137.519   1.780   2.208 1.00 . A A .  105 PHE HZ   1 1 
        6 15557 1 1 112 PHE N    N 142.608   3.401  -1.733 1.00 . A A .  105 PHE N    1 1 
        6 15558 1 1 112 PHE O    O 143.357   1.801  -3.903 1.00 . A A .  105 PHE O    1 1 
        6 15559 1 1 113 TRP C    C 143.234  -1.942  -3.915 1.00 . A A .  106 TRP C    1 1 
        6 15560 1 1 113 TRP CA   C 144.158  -0.834  -3.426 1.00 . A A .  106 TRP CA   1 1 
        6 15561 1 1 113 TRP CB   C 145.364  -1.462  -2.725 1.00 . A A .  106 TRP CB   1 1 
        6 15562 1 1 113 TRP CD1  C 147.303  -1.727  -4.328 1.00 . A A .  106 TRP CD1  1 1 
        6 15563 1 1 113 TRP CD2  C 146.185  -3.651  -3.997 1.00 . A A .  106 TRP CD2  1 1 
        6 15564 1 1 113 TRP CE2  C 147.234  -3.941  -4.904 1.00 . A A .  106 TRP CE2  1 1 
        6 15565 1 1 113 TRP CE3  C 145.327  -4.698  -3.621 1.00 . A A .  106 TRP CE3  1 1 
        6 15566 1 1 113 TRP CG   C 146.252  -2.237  -3.647 1.00 . A A .  106 TRP CG   1 1 
        6 15567 1 1 113 TRP CH2  C 146.556  -6.255  -5.031 1.00 . A A .  106 TRP CH2  1 1 
        6 15568 1 1 113 TRP CZ2  C 147.422  -5.226  -5.418 1.00 . A A .  106 TRP CZ2  1 1 
        6 15569 1 1 113 TRP CZ3  C 145.512  -5.991  -4.135 1.00 . A A .  106 TRP CZ3  1 1 
        6 15570 1 1 113 TRP H    H 143.237  -0.302  -1.598 1.00 . A A .  106 TRP H    1 1 
        6 15571 1 1 113 TRP HA   H 144.499  -0.252  -4.268 1.00 . A A .  106 TRP HA   1 1 
        6 15572 1 1 113 TRP HB2  H 145.945  -0.680  -2.265 1.00 . A A .  106 TRP HB2  1 1 
        6 15573 1 1 113 TRP HB3  H 145.002  -2.120  -1.949 1.00 . A A .  106 TRP HB3  1 1 
        6 15574 1 1 113 TRP HD1  H 147.635  -0.700  -4.297 1.00 . A A .  106 TRP HD1  1 1 
        6 15575 1 1 113 TRP HE1  H 148.667  -2.630  -5.656 1.00 . A A .  106 TRP HE1  1 1 
        6 15576 1 1 113 TRP HE3  H 144.518  -4.508  -2.931 1.00 . A A .  106 TRP HE3  1 1 
        6 15577 1 1 113 TRP HH2  H 146.693  -7.252  -5.422 1.00 . A A .  106 TRP HH2  1 1 
        6 15578 1 1 113 TRP HZ2  H 148.228  -5.424  -6.108 1.00 . A A .  106 TRP HZ2  1 1 
        6 15579 1 1 113 TRP HZ3  H 144.845  -6.786  -3.838 1.00 . A A .  106 TRP HZ3  1 1 
        6 15580 1 1 113 TRP N    N 143.439   0.030  -2.498 1.00 . A A .  106 TRP N    1 1 
        6 15581 1 1 113 TRP NE1  N 147.887  -2.736  -5.073 1.00 . A A .  106 TRP NE1  1 1 
        6 15582 1 1 113 TRP O    O 142.603  -2.623  -3.108 1.00 . A A .  106 TRP O    1 1 
        6 15583 1 1 114 PHE C    C 143.124  -4.198  -6.536 1.00 . A A .  107 PHE C    1 1 
        6 15584 1 1 114 PHE CA   C 142.296  -3.141  -5.817 1.00 . A A .  107 PHE CA   1 1 
        6 15585 1 1 114 PHE CB   C 141.329  -2.498  -6.811 1.00 . A A .  107 PHE CB   1 1 
        6 15586 1 1 114 PHE CD1  C 140.481  -0.488  -5.547 1.00 . A A .  107 PHE CD1  1 1 
        6 15587 1 1 114 PHE CD2  C 138.910  -2.233  -6.154 1.00 . A A .  107 PHE CD2  1 1 
        6 15588 1 1 114 PHE CE1  C 139.444   0.232  -4.940 1.00 . A A .  107 PHE CE1  1 1 
        6 15589 1 1 114 PHE CE2  C 137.875  -1.514  -5.547 1.00 . A A .  107 PHE CE2  1 1 
        6 15590 1 1 114 PHE CG   C 140.213  -1.721  -6.154 1.00 . A A .  107 PHE CG   1 1 
        6 15591 1 1 114 PHE CZ   C 138.142  -0.281  -4.940 1.00 . A A .  107 PHE CZ   1 1 
        6 15592 1 1 114 PHE H    H 143.694  -1.548  -5.822 1.00 . A A .  107 PHE H    1 1 
        6 15593 1 1 114 PHE HA   H 141.721  -3.619  -5.035 1.00 . A A .  107 PHE HA   1 1 
        6 15594 1 1 114 PHE HB2  H 141.886  -1.826  -7.445 1.00 . A A .  107 PHE HB2  1 1 
        6 15595 1 1 114 PHE HB3  H 140.902  -3.276  -7.428 1.00 . A A .  107 PHE HB3  1 1 
        6 15596 1 1 114 PHE HD1  H 141.485  -0.093  -5.546 1.00 . A A .  107 PHE HD1  1 1 
        6 15597 1 1 114 PHE HD2  H 138.705  -3.184  -6.624 1.00 . A A .  107 PHE HD2  1 1 
        6 15598 1 1 114 PHE HE1  H 139.650   1.183  -4.472 1.00 . A A .  107 PHE HE1  1 1 
        6 15599 1 1 114 PHE HE2  H 136.870  -1.910  -5.548 1.00 . A A .  107 PHE HE2  1 1 
        6 15600 1 1 114 PHE HZ   H 137.343   0.275  -4.472 1.00 . A A .  107 PHE HZ   1 1 
        6 15601 1 1 114 PHE N    N 143.159  -2.117  -5.231 1.00 . A A .  107 PHE N    1 1 
        6 15602 1 1 114 PHE O    O 144.150  -3.890  -7.143 1.00 . A A .  107 PHE O    1 1 
        6 15603 1 1 115 TYR C    C 143.572  -6.230  -8.632 1.00 . A A .  108 TYR C    1 1 
        6 15604 1 1 115 TYR CA   C 143.348  -6.545  -7.152 1.00 . A A .  108 TYR CA   1 1 
        6 15605 1 1 115 TYR CB   C 142.517  -7.824  -7.026 1.00 . A A .  108 TYR CB   1 1 
        6 15606 1 1 115 TYR CD1  C 144.086  -9.795  -6.925 1.00 . A A .  108 TYR CD1  1 1 
        6 15607 1 1 115 TYR CD2  C 142.863  -9.382  -8.977 1.00 . A A .  108 TYR CD2  1 1 
        6 15608 1 1 115 TYR CE1  C 144.693 -10.912  -7.511 1.00 . A A .  108 TYR CE1  1 1 
        6 15609 1 1 115 TYR CE2  C 143.469 -10.500  -9.563 1.00 . A A .  108 TYR CE2  1 1 
        6 15610 1 1 115 TYR CG   C 143.172  -9.030  -7.659 1.00 . A A .  108 TYR CG   1 1 
        6 15611 1 1 115 TYR CZ   C 144.384 -11.265  -8.831 1.00 . A A .  108 TYR CZ   1 1 
        6 15612 1 1 115 TYR H    H 141.884  -5.638  -5.909 1.00 . A A .  108 TYR H    1 1 
        6 15613 1 1 115 TYR HA   H 144.306  -6.710  -6.683 1.00 . A A .  108 TYR HA   1 1 
        6 15614 1 1 115 TYR HB2  H 142.358  -8.031  -5.979 1.00 . A A .  108 TYR HB2  1 1 
        6 15615 1 1 115 TYR HB3  H 141.557  -7.658  -7.494 1.00 . A A .  108 TYR HB3  1 1 
        6 15616 1 1 115 TYR HD1  H 144.324  -9.524  -5.907 1.00 . A A .  108 TYR HD1  1 1 
        6 15617 1 1 115 TYR HD2  H 142.157  -8.792  -9.543 1.00 . A A .  108 TYR HD2  1 1 
        6 15618 1 1 115 TYR HE1  H 145.398 -11.503  -6.946 1.00 . A A .  108 TYR HE1  1 1 
        6 15619 1 1 115 TYR HE2  H 143.231 -10.772 -10.581 1.00 . A A .  108 TYR HE2  1 1 
        6 15620 1 1 115 TYR HH   H 145.932 -12.261  -9.334 1.00 . A A .  108 TYR HH   1 1 
        6 15621 1 1 115 TYR N    N 142.671  -5.446  -6.465 1.00 . A A .  108 TYR N    1 1 
        6 15622 1 1 115 TYR O    O 144.592  -6.612  -9.206 1.00 . A A .  108 TYR O    1 1 
        6 15623 1 1 115 TYR OH   O 144.981 -12.366  -9.408 1.00 . A A .  108 TYR OH   1 1 
        6 15624 1 1 116 ASN C    C 142.324  -3.717 -10.869 1.00 . A A .  109 ASN C    1 1 
        6 15625 1 1 116 ASN CA   C 142.727  -5.175 -10.656 1.00 . A A .  109 ASN CA   1 1 
        6 15626 1 1 116 ASN CB   C 141.831  -6.090 -11.494 1.00 . A A .  109 ASN CB   1 1 
        6 15627 1 1 116 ASN CG   C 142.177  -5.956 -12.974 1.00 . A A .  109 ASN CG   1 1 
        6 15628 1 1 116 ASN H    H 141.824  -5.260  -8.738 1.00 . A A .  109 ASN H    1 1 
        6 15629 1 1 116 ASN HA   H 143.750  -5.303 -10.975 1.00 . A A .  109 ASN HA   1 1 
        6 15630 1 1 116 ASN HB2  H 141.976  -7.114 -11.184 1.00 . A A .  109 ASN HB2  1 1 
        6 15631 1 1 116 ASN HB3  H 140.798  -5.814 -11.345 1.00 . A A .  109 ASN HB3  1 1 
        6 15632 1 1 116 ASN HD21 H 141.909  -7.885 -13.368 1.00 . A A .  109 ASN HD21 1 1 
        6 15633 1 1 116 ASN HD22 H 142.367  -6.928 -14.694 1.00 . A A .  109 ASN HD22 1 1 
        6 15634 1 1 116 ASN N    N 142.617  -5.535  -9.244 1.00 . A A .  109 ASN N    1 1 
        6 15635 1 1 116 ASN ND2  N 142.150  -7.011 -13.742 1.00 . A A .  109 ASN ND2  1 1 
        6 15636 1 1 116 ASN O    O 141.324  -3.253 -10.322 1.00 . A A .  109 ASN O    1 1 
        6 15637 1 1 116 ASN OD1  O 142.475  -4.860 -13.445 1.00 . A A .  109 ASN OD1  1 1 
        6 15638 1 1 117 SER C    C 141.514  -1.369 -12.592 1.00 . A A .  110 SER C    1 1 
        6 15639 1 1 117 SER CA   C 142.860  -1.581 -11.907 1.00 . A A .  110 SER CA   1 1 
        6 15640 1 1 117 SER CB   C 143.973  -0.997 -12.778 1.00 . A A .  110 SER CB   1 1 
        6 15641 1 1 117 SER H    H 143.877  -3.431 -12.100 1.00 . A A .  110 SER H    1 1 
        6 15642 1 1 117 SER HA   H 142.855  -1.062 -10.961 1.00 . A A .  110 SER HA   1 1 
        6 15643 1 1 117 SER HB2  H 144.933  -1.229 -12.347 1.00 . A A .  110 SER HB2  1 1 
        6 15644 1 1 117 SER HB3  H 143.914  -1.425 -13.770 1.00 . A A .  110 SER HB3  1 1 
        6 15645 1 1 117 SER HG   H 144.513   0.762 -13.411 1.00 . A A .  110 SER HG   1 1 
        6 15646 1 1 117 SER N    N 143.112  -2.999 -11.666 1.00 . A A .  110 SER N    1 1 
        6 15647 1 1 117 SER O    O 140.767  -0.455 -12.242 1.00 . A A .  110 SER O    1 1 
        6 15648 1 1 117 SER OG   O 143.823   0.416 -12.841 1.00 . A A .  110 SER OG   1 1 
        6 15649 1 1 118 GLU C    C 138.778  -2.287 -13.308 1.00 . A A .  111 GLU C    1 1 
        6 15650 1 1 118 GLU CA   C 139.940  -2.125 -14.284 1.00 . A A .  111 GLU CA   1 1 
        6 15651 1 1 118 GLU CB   C 139.863  -3.224 -15.348 1.00 . A A .  111 GLU CB   1 1 
        6 15652 1 1 118 GLU CD   C 140.965  -1.786 -17.108 1.00 . A A .  111 GLU CD   1 1 
        6 15653 1 1 118 GLU CG   C 141.042  -3.093 -16.317 1.00 . A A .  111 GLU CG   1 1 
        6 15654 1 1 118 GLU H    H 141.844  -2.924 -13.804 1.00 . A A .  111 GLU H    1 1 
        6 15655 1 1 118 GLU HA   H 139.869  -1.161 -14.766 1.00 . A A .  111 GLU HA   1 1 
        6 15656 1 1 118 GLU HB2  H 139.898  -4.191 -14.867 1.00 . A A .  111 GLU HB2  1 1 
        6 15657 1 1 118 GLU HB3  H 138.939  -3.129 -15.896 1.00 . A A .  111 GLU HB3  1 1 
        6 15658 1 1 118 GLU HG2  H 141.965  -3.112 -15.755 1.00 . A A .  111 GLU HG2  1 1 
        6 15659 1 1 118 GLU HG3  H 141.031  -3.928 -17.003 1.00 . A A .  111 GLU HG3  1 1 
        6 15660 1 1 118 GLU N    N 141.210  -2.215 -13.571 1.00 . A A .  111 GLU N    1 1 
        6 15661 1 1 118 GLU O    O 137.800  -1.540 -13.345 1.00 . A A .  111 GLU O    1 1 
        6 15662 1 1 118 GLU OE1  O 139.876  -1.251 -17.251 1.00 . A A .  111 GLU OE1  1 1 
        6 15663 1 1 118 GLU OE2  O 142.005  -1.338 -17.563 1.00 . A A .  111 GLU OE2  1 1 
        6 15664 1 1 119 GLU C    C 137.629  -2.266 -10.584 1.00 . A A .  112 GLU C    1 1 
        6 15665 1 1 119 GLU CA   C 137.894  -3.525 -11.404 1.00 . A A .  112 GLU CA   1 1 
        6 15666 1 1 119 GLU CB   C 138.398  -4.645 -10.494 1.00 . A A .  112 GLU CB   1 1 
        6 15667 1 1 119 GLU CD   C 137.852  -6.113  -8.547 1.00 . A A .  112 GLU CD   1 1 
        6 15668 1 1 119 GLU CG   C 137.281  -5.131  -9.568 1.00 . A A .  112 GLU CG   1 1 
        6 15669 1 1 119 GLU H    H 139.727  -3.803 -12.419 1.00 . A A .  112 GLU H    1 1 
        6 15670 1 1 119 GLU HA   H 136.980  -3.841 -11.887 1.00 . A A .  112 GLU HA   1 1 
        6 15671 1 1 119 GLU HB2  H 138.740  -5.469 -11.101 1.00 . A A .  112 GLU HB2  1 1 
        6 15672 1 1 119 GLU HB3  H 139.219  -4.276  -9.897 1.00 . A A .  112 GLU HB3  1 1 
        6 15673 1 1 119 GLU HG2  H 136.848  -4.286  -9.053 1.00 . A A .  112 GLU HG2  1 1 
        6 15674 1 1 119 GLU HG3  H 136.520  -5.626 -10.152 1.00 . A A .  112 GLU HG3  1 1 
        6 15675 1 1 119 GLU N    N 138.913  -3.260 -12.413 1.00 . A A .  112 GLU N    1 1 
        6 15676 1 1 119 GLU O    O 136.483  -1.873 -10.355 1.00 . A A .  112 GLU O    1 1 
        6 15677 1 1 119 GLU OE1  O 138.984  -5.920  -8.131 1.00 . A A .  112 GLU OE1  1 1 
        6 15678 1 1 119 GLU OE2  O 137.156  -7.050  -8.200 1.00 . A A .  112 GLU OE2  1 1 
        6 15679 1 1 120 CYS C    C 137.862   0.691 -10.207 1.00 . A A .  113 CYS C    1 1 
        6 15680 1 1 120 CYS CA   C 138.603  -0.380  -9.411 1.00 . A A .  113 CYS CA   1 1 
        6 15681 1 1 120 CYS CB   C 139.995   0.135  -9.045 1.00 . A A .  113 CYS CB   1 1 
        6 15682 1 1 120 CYS H    H 139.598  -1.967 -10.405 1.00 . A A .  113 CYS H    1 1 
        6 15683 1 1 120 CYS HA   H 138.056  -0.580  -8.502 1.00 . A A .  113 CYS HA   1 1 
        6 15684 1 1 120 CYS HB2  H 140.554  -0.653  -8.562 1.00 . A A .  113 CYS HB2  1 1 
        6 15685 1 1 120 CYS HB3  H 140.512   0.448  -9.940 1.00 . A A .  113 CYS HB3  1 1 
        6 15686 1 1 120 CYS HG   H 140.018   2.341  -8.414 1.00 . A A .  113 CYS HG   1 1 
        6 15687 1 1 120 CYS N    N 138.712  -1.614 -10.178 1.00 . A A .  113 CYS N    1 1 
        6 15688 1 1 120 CYS O    O 137.061   1.439  -9.653 1.00 . A A .  113 CYS O    1 1 
        6 15689 1 1 120 CYS SG   S 139.835   1.540  -7.917 1.00 . A A .  113 CYS SG   1 1 
        6 15690 1 1 121 ASP C    C 135.987   1.676 -12.293 1.00 . A A .  114 ASP C    1 1 
        6 15691 1 1 121 ASP CA   C 137.507   1.775 -12.350 1.00 . A A .  114 ASP CA   1 1 
        6 15692 1 1 121 ASP CB   C 137.978   1.615 -13.797 1.00 . A A .  114 ASP CB   1 1 
        6 15693 1 1 121 ASP CG   C 139.488   1.809 -13.884 1.00 . A A .  114 ASP CG   1 1 
        6 15694 1 1 121 ASP H    H 138.708   0.085 -11.918 1.00 . A A .  114 ASP H    1 1 
        6 15695 1 1 121 ASP HA   H 137.809   2.747 -11.991 1.00 . A A .  114 ASP HA   1 1 
        6 15696 1 1 121 ASP HB2  H 137.724   0.625 -14.149 1.00 . A A .  114 ASP HB2  1 1 
        6 15697 1 1 121 ASP HB3  H 137.487   2.352 -14.416 1.00 . A A .  114 ASP HB3  1 1 
        6 15698 1 1 121 ASP N    N 138.117   0.751 -11.510 1.00 . A A .  114 ASP N    1 1 
        6 15699 1 1 121 ASP O    O 135.296   2.679 -12.122 1.00 . A A .  114 ASP O    1 1 
        6 15700 1 1 121 ASP OD1  O 140.005   2.626 -13.140 1.00 . A A .  114 ASP OD1  1 1 
        6 15701 1 1 121 ASP OD2  O 140.105   1.138 -14.693 1.00 . A A .  114 ASP OD2  1 1 
        6 15702 1 1 122 ARG C    C 133.417   0.743 -11.097 1.00 . A A .  115 ARG C    1 1 
        6 15703 1 1 122 ARG CA   C 134.028   0.251 -12.406 1.00 . A A .  115 ARG CA   1 1 
        6 15704 1 1 122 ARG CB   C 133.708  -1.233 -12.596 1.00 . A A .  115 ARG CB   1 1 
        6 15705 1 1 122 ARG CD   C 133.728  -3.124 -14.233 1.00 . A A .  115 ARG CD   1 1 
        6 15706 1 1 122 ARG CG   C 134.181  -1.685 -13.979 1.00 . A A .  115 ARG CG   1 1 
        6 15707 1 1 122 ARG CZ   C 133.802  -5.270 -13.004 1.00 . A A .  115 ARG CZ   1 1 
        6 15708 1 1 122 ARG H    H 136.073  -0.312 -12.494 1.00 . A A .  115 ARG H    1 1 
        6 15709 1 1 122 ARG HA   H 133.595   0.808 -13.222 1.00 . A A .  115 ARG HA   1 1 
        6 15710 1 1 122 ARG HB2  H 134.213  -1.811 -11.834 1.00 . A A .  115 ARG HB2  1 1 
        6 15711 1 1 122 ARG HB3  H 132.642  -1.385 -12.516 1.00 . A A .  115 ARG HB3  1 1 
        6 15712 1 1 122 ARG HD2  H 132.649  -3.163 -14.238 1.00 . A A .  115 ARG HD2  1 1 
        6 15713 1 1 122 ARG HD3  H 134.100  -3.450 -15.194 1.00 . A A .  115 ARG HD3  1 1 
        6 15714 1 1 122 ARG HE   H 134.930  -3.671 -12.582 1.00 . A A .  115 ARG HE   1 1 
        6 15715 1 1 122 ARG HG2  H 133.761  -1.035 -14.732 1.00 . A A .  115 ARG HG2  1 1 
        6 15716 1 1 122 ARG HG3  H 135.260  -1.638 -14.022 1.00 . A A .  115 ARG HG3  1 1 
        6 15717 1 1 122 ARG HH11 H 132.473  -5.276 -14.509 1.00 . A A .  115 ARG HH11 1 1 
        6 15718 1 1 122 ARG HH12 H 132.580  -6.747 -13.601 1.00 . A A .  115 ARG HH12 1 1 
        6 15719 1 1 122 ARG HH21 H 135.022  -5.591 -11.450 1.00 . A A .  115 ARG HH21 1 1 
        6 15720 1 1 122 ARG HH22 H 134.006  -6.921 -11.890 1.00 . A A .  115 ARG HH22 1 1 
        6 15721 1 1 122 ARG N    N 135.472   0.457 -12.407 1.00 . A A .  115 ARG N    1 1 
        6 15722 1 1 122 ARG NE   N 134.237  -4.012 -13.184 1.00 . A A .  115 ARG NE   1 1 
        6 15723 1 1 122 ARG NH1  N 132.878  -5.807 -13.765 1.00 . A A .  115 ARG NH1  1 1 
        6 15724 1 1 122 ARG NH2  N 134.317  -5.983 -12.040 1.00 . A A .  115 ARG NH2  1 1 
        6 15725 1 1 122 ARG O    O 132.446   1.501 -11.098 1.00 . A A .  115 ARG O    1 1 
        6 15726 1 1 123 ILE C    C 133.464   2.258  -8.559 1.00 . A A .  116 ILE C    1 1 
        6 15727 1 1 123 ILE CA   C 133.494   0.732  -8.672 1.00 . A A .  116 ILE CA   1 1 
        6 15728 1 1 123 ILE CB   C 134.366   0.147  -7.550 1.00 . A A .  116 ILE CB   1 1 
        6 15729 1 1 123 ILE CD1  C 133.154  -2.109  -7.441 1.00 . A A .  116 ILE CD1  1 1 
        6 15730 1 1 123 ILE CG1  C 134.487  -1.385  -7.695 1.00 . A A .  116 ILE CG1  1 1 
        6 15731 1 1 123 ILE CG2  C 133.782   0.513  -6.178 1.00 . A A .  116 ILE CG2  1 1 
        6 15732 1 1 123 ILE H    H 134.816  -0.223 -10.042 1.00 . A A .  116 ILE H    1 1 
        6 15733 1 1 123 ILE HA   H 132.487   0.360  -8.569 1.00 . A A .  116 ILE HA   1 1 
        6 15734 1 1 123 ILE HB   H 135.353   0.581  -7.626 1.00 . A A .  116 ILE HB   1 1 
        6 15735 1 1 123 ILE HD11 H 132.992  -2.844  -8.215 1.00 . A A .  116 ILE HD11 1 1 
        6 15736 1 1 123 ILE HD12 H 132.342  -1.397  -7.442 1.00 . A A .  116 ILE HD12 1 1 
        6 15737 1 1 123 ILE HD13 H 133.191  -2.605  -6.480 1.00 . A A .  116 ILE HD13 1 1 
        6 15738 1 1 123 ILE HG12 H 134.824  -1.620  -8.693 1.00 . A A .  116 ILE HG12 1 1 
        6 15739 1 1 123 ILE HG13 H 135.220  -1.743  -6.988 1.00 . A A .  116 ILE HG13 1 1 
        6 15740 1 1 123 ILE HG21 H 134.416   0.112  -5.403 1.00 . A A .  116 ILE HG21 1 1 
        6 15741 1 1 123 ILE HG22 H 132.788   0.098  -6.086 1.00 . A A .  116 ILE HG22 1 1 
        6 15742 1 1 123 ILE HG23 H 133.732   1.587  -6.084 1.00 . A A .  116 ILE HG23 1 1 
        6 15743 1 1 123 ILE N    N 134.013   0.338  -9.981 1.00 . A A .  116 ILE N    1 1 
        6 15744 1 1 123 ILE O    O 132.477   2.842  -8.113 1.00 . A A .  116 ILE O    1 1 
        6 15745 1 1 124 SER C    C 133.533   5.036  -9.633 1.00 . A A .  117 SER C    1 1 
        6 15746 1 1 124 SER CA   C 134.659   4.348  -8.872 1.00 . A A .  117 SER CA   1 1 
        6 15747 1 1 124 SER CB   C 136.007   4.812  -9.423 1.00 . A A .  117 SER CB   1 1 
        6 15748 1 1 124 SER H    H 135.277   2.389  -9.386 1.00 . A A .  117 SER H    1 1 
        6 15749 1 1 124 SER HA   H 134.596   4.624  -7.830 1.00 . A A .  117 SER HA   1 1 
        6 15750 1 1 124 SER HB2  H 136.181   5.838  -9.144 1.00 . A A .  117 SER HB2  1 1 
        6 15751 1 1 124 SER HB3  H 136.794   4.194  -9.012 1.00 . A A .  117 SER HB3  1 1 
        6 15752 1 1 124 SER HG   H 136.808   4.292 -11.118 1.00 . A A .  117 SER HG   1 1 
        6 15753 1 1 124 SER N    N 134.546   2.898  -8.984 1.00 . A A .  117 SER N    1 1 
        6 15754 1 1 124 SER O    O 132.914   5.973  -9.131 1.00 . A A .  117 SER O    1 1 
        6 15755 1 1 124 SER OG   O 135.992   4.713 -10.841 1.00 . A A .  117 SER OG   1 1 
        6 15756 1 1 125 GLY C    C 130.874   5.136 -10.936 1.00 . A A .  118 GLY C    1 1 
        6 15757 1 1 125 GLY CA   C 132.212   5.153 -11.665 1.00 . A A .  118 GLY CA   1 1 
        6 15758 1 1 125 GLY H    H 133.758   3.787 -11.179 1.00 . A A .  118 GLY H    1 1 
        6 15759 1 1 125 GLY HA2  H 132.482   6.173 -11.897 1.00 . A A .  118 GLY HA2  1 1 
        6 15760 1 1 125 GLY HA3  H 132.119   4.592 -12.584 1.00 . A A .  118 GLY HA3  1 1 
        6 15761 1 1 125 GLY N    N 133.256   4.555 -10.841 1.00 . A A .  118 GLY N    1 1 
        6 15762 1 1 125 GLY O    O 130.150   6.130 -10.914 1.00 . A A .  118 GLY O    1 1 
        6 15763 1 1 126 LEU C    C 129.174   4.921  -8.513 1.00 . A A .  119 LEU C    1 1 
        6 15764 1 1 126 LEU CA   C 129.303   3.860  -9.601 1.00 . A A .  119 LEU CA   1 1 
        6 15765 1 1 126 LEU CB   C 129.231   2.470  -8.969 1.00 . A A .  119 LEU CB   1 1 
        6 15766 1 1 126 LEU CD1  C 129.755   0.089  -9.576 1.00 . A A .  119 LEU CD1  1 1 
        6 15767 1 1 126 LEU CD2  C 127.656   1.168 -10.423 1.00 . A A .  119 LEU CD2  1 1 
        6 15768 1 1 126 LEU CG   C 129.129   1.401 -10.067 1.00 . A A .  119 LEU CG   1 1 
        6 15769 1 1 126 LEU H    H 131.208   3.262 -10.321 1.00 . A A .  119 LEU H    1 1 
        6 15770 1 1 126 LEU HA   H 128.489   3.972 -10.300 1.00 . A A .  119 LEU HA   1 1 
        6 15771 1 1 126 LEU HB2  H 130.125   2.304  -8.382 1.00 . A A .  119 LEU HB2  1 1 
        6 15772 1 1 126 LEU HB3  H 128.366   2.411  -8.324 1.00 . A A .  119 LEU HB3  1 1 
        6 15773 1 1 126 LEU HD11 H 129.285  -0.750 -10.069 1.00 . A A .  119 LEU HD11 1 1 
        6 15774 1 1 126 LEU HD12 H 129.619   0.000  -8.508 1.00 . A A .  119 LEU HD12 1 1 
        6 15775 1 1 126 LEU HD13 H 130.811   0.091  -9.803 1.00 . A A .  119 LEU HD13 1 1 
        6 15776 1 1 126 LEU HD21 H 127.234   0.439  -9.748 1.00 . A A .  119 LEU HD21 1 1 
        6 15777 1 1 126 LEU HD22 H 127.585   0.802 -11.438 1.00 . A A .  119 LEU HD22 1 1 
        6 15778 1 1 126 LEU HD23 H 127.113   2.096 -10.338 1.00 . A A .  119 LEU HD23 1 1 
        6 15779 1 1 126 LEU HG   H 129.662   1.735 -10.946 1.00 . A A .  119 LEU HG   1 1 
        6 15780 1 1 126 LEU N    N 130.568   4.007 -10.310 1.00 . A A .  119 LEU N    1 1 
        6 15781 1 1 126 LEU O    O 128.158   5.609  -8.412 1.00 . A A .  119 LEU O    1 1 
        6 15782 1 1 127 VAL C    C 129.949   7.427  -7.137 1.00 . A A .  120 VAL C    1 1 
        6 15783 1 1 127 VAL CA   C 130.202   6.016  -6.609 1.00 . A A .  120 VAL CA   1 1 
        6 15784 1 1 127 VAL CB   C 131.528   5.965  -5.840 1.00 . A A .  120 VAL CB   1 1 
        6 15785 1 1 127 VAL CG1  C 131.482   6.919  -4.643 1.00 . A A .  120 VAL CG1  1 1 
        6 15786 1 1 127 VAL CG2  C 131.767   4.541  -5.330 1.00 . A A .  120 VAL CG2  1 1 
        6 15787 1 1 127 VAL H    H 131.023   4.519  -7.872 1.00 . A A .  120 VAL H    1 1 
        6 15788 1 1 127 VAL HA   H 129.400   5.749  -5.936 1.00 . A A .  120 VAL HA   1 1 
        6 15789 1 1 127 VAL HB   H 132.335   6.252  -6.498 1.00 . A A .  120 VAL HB   1 1 
        6 15790 1 1 127 VAL HG11 H 132.385   6.810  -4.061 1.00 . A A .  120 VAL HG11 1 1 
        6 15791 1 1 127 VAL HG12 H 130.626   6.683  -4.028 1.00 . A A .  120 VAL HG12 1 1 
        6 15792 1 1 127 VAL HG13 H 131.403   7.936  -4.997 1.00 . A A .  120 VAL HG13 1 1 
        6 15793 1 1 127 VAL HG21 H 132.774   4.462  -4.944 1.00 . A A .  120 VAL HG21 1 1 
        6 15794 1 1 127 VAL HG22 H 131.635   3.840  -6.140 1.00 . A A .  120 VAL HG22 1 1 
        6 15795 1 1 127 VAL HG23 H 131.062   4.319  -4.542 1.00 . A A .  120 VAL HG23 1 1 
        6 15796 1 1 127 VAL N    N 130.223   5.062  -7.714 1.00 . A A .  120 VAL N    1 1 
        6 15797 1 1 127 VAL O    O 129.141   8.173  -6.586 1.00 . A A .  120 VAL O    1 1 
        6 15798 1 1 128 ASN C    C 129.042   9.394  -9.177 1.00 . A A .  121 ASN C    1 1 
        6 15799 1 1 128 ASN CA   C 130.492   9.114  -8.796 1.00 . A A .  121 ASN CA   1 1 
        6 15800 1 1 128 ASN CB   C 131.379   9.239 -10.036 1.00 . A A .  121 ASN CB   1 1 
        6 15801 1 1 128 ASN CG   C 132.843   9.047  -9.654 1.00 . A A .  121 ASN CG   1 1 
        6 15802 1 1 128 ASN H    H 131.230   7.133  -8.641 1.00 . A A .  121 ASN H    1 1 
        6 15803 1 1 128 ASN HA   H 130.810   9.843  -8.066 1.00 . A A .  121 ASN HA   1 1 
        6 15804 1 1 128 ASN HB2  H 131.095   8.487 -10.758 1.00 . A A .  121 ASN HB2  1 1 
        6 15805 1 1 128 ASN HB3  H 131.251  10.219 -10.471 1.00 . A A .  121 ASN HB3  1 1 
        6 15806 1 1 128 ASN HD21 H 132.807  10.432  -8.232 1.00 . A A .  121 ASN HD21 1 1 
        6 15807 1 1 128 ASN HD22 H 134.299   9.651  -8.446 1.00 . A A .  121 ASN HD22 1 1 
        6 15808 1 1 128 ASN N    N 130.629   7.780  -8.221 1.00 . A A .  121 ASN N    1 1 
        6 15809 1 1 128 ASN ND2  N 133.358   9.770  -8.697 1.00 . A A .  121 ASN ND2  1 1 
        6 15810 1 1 128 ASN O    O 128.533  10.492  -8.951 1.00 . A A .  121 ASN O    1 1 
        6 15811 1 1 128 ASN OD1  O 133.535   8.215 -10.241 1.00 . A A .  121 ASN OD1  1 1 
        6 15812 1 1 129 GLY C    C 126.077   8.836  -9.013 1.00 . A A .  122 GLY C    1 1 
        6 15813 1 1 129 GLY CA   C 127.002   8.555 -10.193 1.00 . A A .  122 GLY CA   1 1 
        6 15814 1 1 129 GLY H    H 128.846   7.546  -9.914 1.00 . A A .  122 GLY H    1 1 
        6 15815 1 1 129 GLY HA2  H 126.945   9.375 -10.893 1.00 . A A .  122 GLY HA2  1 1 
        6 15816 1 1 129 GLY HA3  H 126.679   7.648 -10.684 1.00 . A A .  122 GLY HA3  1 1 
        6 15817 1 1 129 GLY N    N 128.386   8.397  -9.759 1.00 . A A .  122 GLY N    1 1 
        6 15818 1 1 129 GLY O    O 125.186   9.681  -9.097 1.00 . A A .  122 GLY O    1 1 
        6 15819 1 1 130 LEU C    C 125.623   9.687  -6.147 1.00 . A A .  123 LEU C    1 1 
        6 15820 1 1 130 LEU CA   C 125.457   8.285  -6.731 1.00 . A A .  123 LEU CA   1 1 
        6 15821 1 1 130 LEU CB   C 125.843   7.248  -5.675 1.00 . A A .  123 LEU CB   1 1 
        6 15822 1 1 130 LEU CD1  C 126.298   4.814  -5.344 1.00 . A A .  123 LEU CD1  1 1 
        6 15823 1 1 130 LEU CD2  C 124.065   5.567  -6.169 1.00 . A A .  123 LEU CD2  1 1 
        6 15824 1 1 130 LEU CG   C 125.569   5.843  -6.211 1.00 . A A .  123 LEU CG   1 1 
        6 15825 1 1 130 LEU H    H 126.986   7.427  -7.926 1.00 . A A .  123 LEU H    1 1 
        6 15826 1 1 130 LEU HA   H 124.422   8.138  -6.998 1.00 . A A .  123 LEU HA   1 1 
        6 15827 1 1 130 LEU HB2  H 126.894   7.348  -5.441 1.00 . A A .  123 LEU HB2  1 1 
        6 15828 1 1 130 LEU HB3  H 125.259   7.410  -4.781 1.00 . A A .  123 LEU HB3  1 1 
        6 15829 1 1 130 LEU HD11 H 125.897   3.830  -5.538 1.00 . A A .  123 LEU HD11 1 1 
        6 15830 1 1 130 LEU HD12 H 126.159   5.060  -4.301 1.00 . A A .  123 LEU HD12 1 1 
        6 15831 1 1 130 LEU HD13 H 127.352   4.826  -5.579 1.00 . A A .  123 LEU HD13 1 1 
        6 15832 1 1 130 LEU HD21 H 123.684   5.800  -5.185 1.00 . A A .  123 LEU HD21 1 1 
        6 15833 1 1 130 LEU HD22 H 123.884   4.526  -6.388 1.00 . A A .  123 LEU HD22 1 1 
        6 15834 1 1 130 LEU HD23 H 123.566   6.182  -6.903 1.00 . A A .  123 LEU HD23 1 1 
        6 15835 1 1 130 LEU HG   H 125.924   5.771  -7.229 1.00 . A A .  123 LEU HG   1 1 
        6 15836 1 1 130 LEU N    N 126.282   8.109  -7.922 1.00 . A A .  123 LEU N    1 1 
        6 15837 1 1 130 LEU O    O 124.647  10.325  -5.752 1.00 . A A .  123 LEU O    1 1 
        6 15838 1 1 131 LEU C    C 126.520  12.595  -6.283 1.00 . A A .  124 LEU C    1 1 
        6 15839 1 1 131 LEU CA   C 127.160  11.455  -5.495 1.00 . A A .  124 LEU CA   1 1 
        6 15840 1 1 131 LEU CB   C 128.674  11.667  -5.439 1.00 . A A .  124 LEU CB   1 1 
        6 15841 1 1 131 LEU CD1  C 130.805  10.487  -4.887 1.00 . A A .  124 LEU CD1  1 1 
        6 15842 1 1 131 LEU CD2  C 129.144  10.967  -3.087 1.00 . A A .  124 LEU CD2  1 1 
        6 15843 1 1 131 LEU CG   C 129.314  10.590  -4.561 1.00 . A A .  124 LEU CG   1 1 
        6 15844 1 1 131 LEU H    H 127.598   9.616  -6.448 1.00 . A A .  124 LEU H    1 1 
        6 15845 1 1 131 LEU HA   H 126.772  11.470  -4.487 1.00 . A A .  124 LEU HA   1 1 
        6 15846 1 1 131 LEU HB2  H 129.081  11.606  -6.438 1.00 . A A .  124 LEU HB2  1 1 
        6 15847 1 1 131 LEU HB3  H 128.887  12.640  -5.022 1.00 . A A .  124 LEU HB3  1 1 
        6 15848 1 1 131 LEU HD11 H 131.213  11.478  -5.021 1.00 . A A .  124 LEU HD11 1 1 
        6 15849 1 1 131 LEU HD12 H 130.937   9.917  -5.794 1.00 . A A .  124 LEU HD12 1 1 
        6 15850 1 1 131 LEU HD13 H 131.317   9.994  -4.074 1.00 . A A .  124 LEU HD13 1 1 
        6 15851 1 1 131 LEU HD21 H 129.749  11.834  -2.865 1.00 . A A .  124 LEU HD21 1 1 
        6 15852 1 1 131 LEU HD22 H 129.458  10.141  -2.466 1.00 . A A .  124 LEU HD22 1 1 
        6 15853 1 1 131 LEU HD23 H 128.106  11.191  -2.889 1.00 . A A .  124 LEU HD23 1 1 
        6 15854 1 1 131 LEU HG   H 128.837   9.639  -4.750 1.00 . A A .  124 LEU HG   1 1 
        6 15855 1 1 131 LEU N    N 126.865  10.157  -6.093 1.00 . A A .  124 LEU N    1 1 
        6 15856 1 1 131 LEU O    O 125.931  13.505  -5.701 1.00 . A A .  124 LEU O    1 1 
        6 15857 1 1 132 LYS C    C 124.611  13.641  -8.490 1.00 . A A .  125 LYS C    1 1 
        6 15858 1 1 132 LYS CA   C 126.138  13.627  -8.445 1.00 . A A .  125 LYS CA   1 1 
        6 15859 1 1 132 LYS CB   C 126.719  13.517  -9.863 1.00 . A A .  125 LYS CB   1 1 
        6 15860 1 1 132 LYS CD   C 126.877  12.124 -11.935 1.00 . A A .  125 LYS CD   1 1 
        6 15861 1 1 132 LYS CE   C 126.089  11.144 -12.808 1.00 . A A .  125 LYS CE   1 1 
        6 15862 1 1 132 LYS CG   C 126.219  12.246 -10.558 1.00 . A A .  125 LYS CG   1 1 
        6 15863 1 1 132 LYS H    H 127.064  11.765  -8.023 1.00 . A A .  125 LYS H    1 1 
        6 15864 1 1 132 LYS HA   H 126.471  14.563  -8.018 1.00 . A A .  125 LYS HA   1 1 
        6 15865 1 1 132 LYS HB2  H 126.418  14.379 -10.438 1.00 . A A .  125 LYS HB2  1 1 
        6 15866 1 1 132 LYS HB3  H 127.797  13.488  -9.803 1.00 . A A .  125 LYS HB3  1 1 
        6 15867 1 1 132 LYS HD2  H 126.895  13.095 -12.410 1.00 . A A .  125 LYS HD2  1 1 
        6 15868 1 1 132 LYS HD3  H 127.888  11.764 -11.819 1.00 . A A .  125 LYS HD3  1 1 
        6 15869 1 1 132 LYS HE2  H 126.757  10.678 -13.517 1.00 . A A .  125 LYS HE2  1 1 
        6 15870 1 1 132 LYS HE3  H 125.638  10.382 -12.188 1.00 . A A .  125 LYS HE3  1 1 
        6 15871 1 1 132 LYS HG2  H 126.475  11.386  -9.959 1.00 . A A .  125 LYS HG2  1 1 
        6 15872 1 1 132 LYS HG3  H 125.147  12.298 -10.678 1.00 . A A .  125 LYS HG3  1 1 
        6 15873 1 1 132 LYS HZ1  H 124.155  11.899 -12.971 1.00 . A A .  125 LYS HZ1  1 1 
        6 15874 1 1 132 LYS HZ2  H 124.829  11.403 -14.445 1.00 . A A .  125 LYS HZ2  1 1 
        6 15875 1 1 132 LYS HZ3  H 125.339  12.855 -13.725 1.00 . A A .  125 LYS HZ3  1 1 
        6 15876 1 1 132 LYS N    N 126.639  12.543  -7.606 1.00 . A A .  125 LYS N    1 1 
        6 15877 1 1 132 LYS NZ   N 125.023  11.881 -13.543 1.00 . A A .  125 LYS NZ   1 1 
        6 15878 1 1 132 LYS O    O 123.993  14.705  -8.505 1.00 . A A .  125 LYS O    1 1 
        6 15879 1 1 133 SER C    C 122.044  11.233  -7.687 1.00 . A A .  126 SER C    1 1 
        6 15880 1 1 133 SER CA   C 122.555  12.352  -8.589 1.00 . A A .  126 SER CA   1 1 
        6 15881 1 1 133 SER CB   C 122.129  12.078 -10.031 1.00 . A A .  126 SER CB   1 1 
        6 15882 1 1 133 SER H    H 124.549  11.640  -8.473 1.00 . A A .  126 SER H    1 1 
        6 15883 1 1 133 SER HA   H 122.117  13.286  -8.268 1.00 . A A .  126 SER HA   1 1 
        6 15884 1 1 133 SER HB2  H 122.527  12.841 -10.680 1.00 . A A .  126 SER HB2  1 1 
        6 15885 1 1 133 SER HB3  H 122.510  11.114 -10.340 1.00 . A A .  126 SER HB3  1 1 
        6 15886 1 1 133 SER HG   H 120.465  12.119 -11.038 1.00 . A A .  126 SER HG   1 1 
        6 15887 1 1 133 SER N    N 124.008  12.456  -8.512 1.00 . A A .  126 SER N    1 1 
        6 15888 1 1 133 SER O    O 122.758  10.270  -7.407 1.00 . A A .  126 SER O    1 1 
        6 15889 1 1 133 SER OG   O 120.710  12.096 -10.110 1.00 . A A .  126 SER OG   1 1 
        6 15890 1 1 134 LYS C    C 120.238   8.986  -7.011 1.00 . A A .  127 LYS C    1 1 
        6 15891 1 1 134 LYS CA   C 120.194  10.368  -6.364 1.00 . A A .  127 LYS CA   1 1 
        6 15892 1 1 134 LYS CB   C 118.742  10.747  -6.071 1.00 . A A .  127 LYS CB   1 1 
        6 15893 1 1 134 LYS CD   C 116.681  10.109  -4.812 1.00 . A A .  127 LYS CD   1 1 
        6 15894 1 1 134 LYS CE   C 116.142   9.285  -3.641 1.00 . A A .  127 LYS CE   1 1 
        6 15895 1 1 134 LYS CG   C 118.162   9.791  -5.027 1.00 . A A .  127 LYS CG   1 1 
        6 15896 1 1 134 LYS H    H 120.277  12.154  -7.501 1.00 . A A .  127 LYS H    1 1 
        6 15897 1 1 134 LYS HA   H 120.741  10.338  -5.434 1.00 . A A .  127 LYS HA   1 1 
        6 15898 1 1 134 LYS HB2  H 118.704  11.759  -5.695 1.00 . A A .  127 LYS HB2  1 1 
        6 15899 1 1 134 LYS HB3  H 118.161  10.678  -6.978 1.00 . A A .  127 LYS HB3  1 1 
        6 15900 1 1 134 LYS HD2  H 116.567  11.161  -4.596 1.00 . A A .  127 LYS HD2  1 1 
        6 15901 1 1 134 LYS HD3  H 116.126   9.863  -5.705 1.00 . A A .  127 LYS HD3  1 1 
        6 15902 1 1 134 LYS HE2  H 115.076   9.155  -3.752 1.00 . A A .  127 LYS HE2  1 1 
        6 15903 1 1 134 LYS HE3  H 116.623   8.317  -3.628 1.00 . A A .  127 LYS HE3  1 1 
        6 15904 1 1 134 LYS HG2  H 118.267   8.773  -5.374 1.00 . A A .  127 LYS HG2  1 1 
        6 15905 1 1 134 LYS HG3  H 118.692   9.911  -4.094 1.00 . A A .  127 LYS HG3  1 1 
        6 15906 1 1 134 LYS HZ1  H 115.687   9.768  -1.667 1.00 . A A .  127 LYS HZ1  1 1 
        6 15907 1 1 134 LYS HZ2  H 116.433  11.022  -2.531 1.00 . A A .  127 LYS HZ2  1 1 
        6 15908 1 1 134 LYS HZ3  H 117.352   9.697  -1.997 1.00 . A A .  127 LYS HZ3  1 1 
        6 15909 1 1 134 LYS N    N 120.799  11.367  -7.238 1.00 . A A .  127 LYS N    1 1 
        6 15910 1 1 134 LYS NZ   N 116.425   9.997  -2.363 1.00 . A A .  127 LYS NZ   1 1 
        6 15911 1 1 134 LYS O    O 121.078   8.195  -6.613 1.00 . A A .  127 LYS O    1 1 
        6 15912 1 1 134 LYS OXT  O 119.433   8.741  -7.894 1.00 . A A .  127 LYS OXT  1 1 
        6 15913 2 2   1 GLY C    C 160.885  -7.354  26.986 1.00 . B B . 1318 GLY C    1 1 
        6 15914 2 2   1 GLY CA   C 159.692  -6.796  27.763 1.00 . B B . 1318 GLY CA   1 1 
        6 15915 2 2   1 GLY H1   H 158.754  -8.477  26.969 1.00 . B B . 1318 GLY H1   1 1 
        6 15916 2 2   1 GLY H2   H 157.837  -7.052  26.853 1.00 . B B . 1318 GLY H2   1 1 
        6 15917 2 2   1 GLY H3   H 157.992  -7.847  28.346 1.00 . B B . 1318 GLY H3   1 1 
        6 15918 2 2   1 GLY HA2  H 159.519  -5.768  27.475 1.00 . B B . 1318 GLY HA2  1 1 
        6 15919 2 2   1 GLY HA3  H 159.902  -6.845  28.820 1.00 . B B . 1318 GLY HA3  1 1 
        6 15920 2 2   1 GLY N    N 158.476  -7.604  27.460 1.00 . B B . 1318 GLY N    1 1 
        6 15921 2 2   1 GLY O    O 161.371  -6.699  26.063 1.00 . B B . 1318 GLY O    1 1 
        6 15922 2 2   2 PRO C    C 162.175  -9.534  25.176 1.00 . B B . 1319 PRO C    1 1 
        6 15923 2 2   2 PRO CA   C 162.536  -9.130  26.603 1.00 . B B . 1319 PRO CA   1 1 
        6 15924 2 2   2 PRO CB   C 162.916 -10.354  27.439 1.00 . B B . 1319 PRO CB   1 1 
        6 15925 2 2   2 PRO CD   C 160.898  -9.436  28.397 1.00 . B B . 1319 PRO CD   1 1 
        6 15926 2 2   2 PRO CG   C 161.674 -10.731  28.172 1.00 . B B . 1319 PRO CG   1 1 
        6 15927 2 2   2 PRO HA   H 163.360  -8.433  26.593 1.00 . B B . 1319 PRO HA   1 1 
        6 15928 2 2   2 PRO HB2  H 163.236 -11.162  26.796 1.00 . B B . 1319 PRO HB2  1 1 
        6 15929 2 2   2 PRO HB3  H 163.694 -10.102  28.142 1.00 . B B . 1319 PRO HB3  1 1 
        6 15930 2 2   2 PRO HD2  H 159.835  -9.614  28.305 1.00 . B B . 1319 PRO HD2  1 1 
        6 15931 2 2   2 PRO HD3  H 161.131  -9.015  29.363 1.00 . B B . 1319 PRO HD3  1 1 
        6 15932 2 2   2 PRO HG2  H 161.093 -11.423  27.579 1.00 . B B . 1319 PRO HG2  1 1 
        6 15933 2 2   2 PRO HG3  H 161.923 -11.170  29.126 1.00 . B B . 1319 PRO HG3  1 1 
        6 15934 2 2   2 PRO N    N 161.370  -8.532  27.325 1.00 . B B . 1319 PRO N    1 1 
        6 15935 2 2   2 PRO O    O 161.062  -9.987  24.911 1.00 . B B . 1319 PRO O    1 1 
        6 15936 2 2   3 GLN C    C 163.461 -11.095  22.555 1.00 . B B . 1320 GLN C    1 1 
        6 15937 2 2   3 GLN CA   C 162.895  -9.713  22.864 1.00 . B B . 1320 GLN CA   1 1 
        6 15938 2 2   3 GLN CB   C 163.551  -8.675  21.953 1.00 . B B . 1320 GLN CB   1 1 
        6 15939 2 2   3 GLN CD   C 163.777  -7.907  19.563 1.00 . B B . 1320 GLN CD   1 1 
        6 15940 2 2   3 GLN CG   C 163.179  -8.959  20.495 1.00 . B B . 1320 GLN CG   1 1 
        6 15941 2 2   3 GLN H    H 163.994  -9.002  24.531 1.00 . B B . 1320 GLN H    1 1 
        6 15942 2 2   3 GLN HA   H 161.831  -9.720  22.674 1.00 . B B . 1320 GLN HA   1 1 
        6 15943 2 2   3 GLN HB2  H 163.207  -7.688  22.227 1.00 . B B . 1320 GLN HB2  1 1 
        6 15944 2 2   3 GLN HB3  H 164.624  -8.725  22.063 1.00 . B B . 1320 GLN HB3  1 1 
        6 15945 2 2   3 GLN HE21 H 163.359  -8.931  17.914 1.00 . B B . 1320 GLN HE21 1 1 
        6 15946 2 2   3 GLN HE22 H 164.138  -7.443  17.666 1.00 . B B . 1320 GLN HE22 1 1 
        6 15947 2 2   3 GLN HG2  H 163.553  -9.934  20.217 1.00 . B B . 1320 GLN HG2  1 1 
        6 15948 2 2   3 GLN HG3  H 162.103  -8.951  20.395 1.00 . B B . 1320 GLN HG3  1 1 
        6 15949 2 2   3 GLN N    N 163.125  -9.366  24.261 1.00 . B B . 1320 GLN N    1 1 
        6 15950 2 2   3 GLN NE2  N 163.756  -8.111  18.274 1.00 . B B . 1320 GLN NE2  1 1 
        6 15951 2 2   3 GLN O    O 164.665 -11.324  22.673 1.00 . B B . 1320 GLN O    1 1 
        6 15952 2 2   3 GLN OE1  O 164.278  -6.874  20.012 1.00 . B B . 1320 GLN OE1  1 1 
        6 15953 2 2   4 ASP C    C 163.527 -13.429  20.387 1.00 . B B . 1321 ASP C    1 1 
        6 15954 2 2   4 ASP CA   C 163.011 -13.367  21.826 1.00 . B B . 1321 ASP CA   1 1 
        6 15955 2 2   4 ASP CB   C 161.839 -14.338  21.992 1.00 . B B . 1321 ASP CB   1 1 
        6 15956 2 2   4 ASP CG   C 161.453 -14.451  23.463 1.00 . B B . 1321 ASP CG   1 1 
        6 15957 2 2   4 ASP H    H 161.637 -11.776  22.089 1.00 . B B . 1321 ASP H    1 1 
        6 15958 2 2   4 ASP HA   H 163.804 -13.661  22.497 1.00 . B B . 1321 ASP HA   1 1 
        6 15959 2 2   4 ASP HB2  H 160.993 -13.978  21.426 1.00 . B B . 1321 ASP HB2  1 1 
        6 15960 2 2   4 ASP HB3  H 162.127 -15.312  21.624 1.00 . B B . 1321 ASP HB3  1 1 
        6 15961 2 2   4 ASP N    N 162.585 -12.013  22.159 1.00 . B B . 1321 ASP N    1 1 
        6 15962 2 2   4 ASP O    O 163.133 -12.606  19.560 1.00 . B B . 1321 ASP O    1 1 
        6 15963 2 2   4 ASP OD1  O 161.548 -13.453  24.159 1.00 . B B . 1321 ASP OD1  1 1 
        6 15964 2 2   4 ASP OD2  O 161.069 -15.534  23.873 1.00 . B B . 1321 ASP OD2  1 1 
        6 15965 2 2   5 PRO C    C 164.037 -15.339  17.775 1.00 . B B . 1322 PRO C    1 1 
        6 15966 2 2   5 PRO CA   C 164.930 -14.493  18.678 1.00 . B B . 1322 PRO CA   1 1 
        6 15967 2 2   5 PRO CB   C 166.284 -15.165  18.893 1.00 . B B . 1322 PRO CB   1 1 
        6 15968 2 2   5 PRO CD   C 164.971 -15.416  20.931 1.00 . B B . 1322 PRO CD   1 1 
        6 15969 2 2   5 PRO CG   C 166.114 -16.017  20.107 1.00 . B B . 1322 PRO CG   1 1 
        6 15970 2 2   5 PRO HA   H 165.079 -13.514  18.247 1.00 . B B . 1322 PRO HA   1 1 
        6 15971 2 2   5 PRO HB2  H 166.538 -15.773  18.035 1.00 . B B . 1322 PRO HB2  1 1 
        6 15972 2 2   5 PRO HB3  H 167.049 -14.424  19.070 1.00 . B B . 1322 PRO HB3  1 1 
        6 15973 2 2   5 PRO HD2  H 164.235 -16.174  21.159 1.00 . B B . 1322 PRO HD2  1 1 
        6 15974 2 2   5 PRO HD3  H 165.351 -14.970  21.838 1.00 . B B . 1322 PRO HD3  1 1 
        6 15975 2 2   5 PRO HG2  H 165.870 -17.028  19.813 1.00 . B B . 1322 PRO HG2  1 1 
        6 15976 2 2   5 PRO HG3  H 167.020 -16.009  20.694 1.00 . B B . 1322 PRO HG3  1 1 
        6 15977 2 2   5 PRO N    N 164.389 -14.370  20.062 1.00 . B B . 1322 PRO N    1 1 
        6 15978 2 2   5 PRO O    O 164.522 -16.002  16.856 1.00 . B B . 1322 PRO O    1 1 
        6 15979 2 2   6 LEU C    C 161.826 -15.646  15.775 1.00 . B B . 1323 LEU C    1 1 
        6 15980 2 2   6 LEU CA   C 161.788 -16.086  17.237 1.00 . B B . 1323 LEU CA   1 1 
        6 15981 2 2   6 LEU CB   C 160.372 -15.908  17.788 1.00 . B B . 1323 LEU CB   1 1 
        6 15982 2 2   6 LEU CD1  C 158.953 -16.039  19.841 1.00 . B B . 1323 LEU CD1  1 1 
        6 15983 2 2   6 LEU CD2  C 160.569 -17.870  19.322 1.00 . B B . 1323 LEU CD2  1 1 
        6 15984 2 2   6 LEU CG   C 160.327 -16.360  19.249 1.00 . B B . 1323 LEU CG   1 1 
        6 15985 2 2   6 LEU H    H 162.402 -14.771  18.780 1.00 . B B . 1323 LEU H    1 1 
        6 15986 2 2   6 LEU HA   H 162.053 -17.131  17.293 1.00 . B B . 1323 LEU HA   1 1 
        6 15987 2 2   6 LEU HB2  H 160.091 -14.867  17.724 1.00 . B B . 1323 LEU HB2  1 1 
        6 15988 2 2   6 LEU HB3  H 159.683 -16.503  17.208 1.00 . B B . 1323 LEU HB3  1 1 
        6 15989 2 2   6 LEU HD11 H 158.916 -16.376  20.867 1.00 . B B . 1323 LEU HD11 1 1 
        6 15990 2 2   6 LEU HD12 H 158.187 -16.540  19.268 1.00 . B B . 1323 LEU HD12 1 1 
        6 15991 2 2   6 LEU HD13 H 158.788 -14.972  19.806 1.00 . B B . 1323 LEU HD13 1 1 
        6 15992 2 2   6 LEU HD21 H 160.060 -18.356  18.503 1.00 . B B . 1323 LEU HD21 1 1 
        6 15993 2 2   6 LEU HD22 H 160.189 -18.250  20.259 1.00 . B B . 1323 LEU HD22 1 1 
        6 15994 2 2   6 LEU HD23 H 161.628 -18.068  19.256 1.00 . B B . 1323 LEU HD23 1 1 
        6 15995 2 2   6 LEU HG   H 161.091 -15.844  19.810 1.00 . B B . 1323 LEU HG   1 1 
        6 15996 2 2   6 LEU N    N 162.734 -15.315  18.037 1.00 . B B . 1323 LEU N    1 1 
        6 15997 2 2   6 LEU O    O 161.734 -16.474  14.868 1.00 . B B . 1323 LEU O    1 1 
        6 15998 2 2   7 LEU C    C 163.424 -13.807  13.659 1.00 . B B . 1324 LEU C    1 1 
        6 15999 2 2   7 LEU CA   C 161.996 -13.809  14.195 1.00 . B B . 1324 LEU CA   1 1 
        6 16000 2 2   7 LEU CB   C 161.441 -12.383  14.179 1.00 . B B . 1324 LEU CB   1 1 
        6 16001 2 2   7 LEU CD1  C 160.188 -12.636  12.031 1.00 . B B . 1324 LEU CD1  1 1 
        6 16002 2 2   7 LEU CD2  C 161.036 -10.392  12.728 1.00 . B B . 1324 LEU CD2  1 1 
        6 16003 2 2   7 LEU CG   C 161.327 -11.895  12.735 1.00 . B B . 1324 LEU CG   1 1 
        6 16004 2 2   7 LEU H    H 162.033 -13.728  16.313 1.00 . B B . 1324 LEU H    1 1 
        6 16005 2 2   7 LEU HA   H 161.383 -14.429  13.558 1.00 . B B . 1324 LEU HA   1 1 
        6 16006 2 2   7 LEU HB2  H 160.464 -12.374  14.642 1.00 . B B . 1324 LEU HB2  1 1 
        6 16007 2 2   7 LEU HB3  H 162.105 -11.731  14.726 1.00 . B B . 1324 LEU HB3  1 1 
        6 16008 2 2   7 LEU HD11 H 160.499 -13.646  11.811 1.00 . B B . 1324 LEU HD11 1 1 
        6 16009 2 2   7 LEU HD12 H 159.941 -12.125  11.112 1.00 . B B . 1324 LEU HD12 1 1 
        6 16010 2 2   7 LEU HD13 H 159.322 -12.657  12.676 1.00 . B B . 1324 LEU HD13 1 1 
        6 16011 2 2   7 LEU HD21 H 160.318 -10.161  13.500 1.00 . B B . 1324 LEU HD21 1 1 
        6 16012 2 2   7 LEU HD22 H 160.635 -10.107  11.767 1.00 . B B . 1324 LEU HD22 1 1 
        6 16013 2 2   7 LEU HD23 H 161.952  -9.848  12.911 1.00 . B B . 1324 LEU HD23 1 1 
        6 16014 2 2   7 LEU HG   H 162.256 -12.086  12.215 1.00 . B B . 1324 LEU HG   1 1 
        6 16015 2 2   7 LEU N    N 161.958 -14.342  15.552 1.00 . B B . 1324 LEU N    1 1 
        6 16016 2 2   7 LEU O    O 164.353 -13.378  14.343 1.00 . B B . 1324 LEU O    1 1 
        6 16017 2 2   8 GLN C    C 165.338 -12.951  11.348 1.00 . B B . 1325 GLN C    1 1 
        6 16018 2 2   8 GLN CA   C 164.910 -14.339  11.814 1.00 . B B . 1325 GLN CA   1 1 
        6 16019 2 2   8 GLN CB   C 164.892 -15.297  10.620 1.00 . B B . 1325 GLN CB   1 1 
        6 16020 2 2   8 GLN CD   C 164.511 -17.680   9.928 1.00 . B B . 1325 GLN CD   1 1 
        6 16021 2 2   8 GLN CG   C 164.619 -16.721  11.112 1.00 . B B . 1325 GLN CG   1 1 
        6 16022 2 2   8 GLN H    H 162.812 -14.615  11.933 1.00 . B B . 1325 GLN H    1 1 
        6 16023 2 2   8 GLN HA   H 165.623 -14.701  12.540 1.00 . B B . 1325 GLN HA   1 1 
        6 16024 2 2   8 GLN HB2  H 164.116 -14.998   9.932 1.00 . B B . 1325 GLN HB2  1 1 
        6 16025 2 2   8 GLN HB3  H 165.849 -15.269  10.122 1.00 . B B . 1325 GLN HB3  1 1 
        6 16026 2 2   8 GLN HE21 H 164.936 -19.289  11.010 1.00 . B B . 1325 GLN HE21 1 1 
        6 16027 2 2   8 GLN HE22 H 164.647 -19.578   9.362 1.00 . B B . 1325 GLN HE22 1 1 
        6 16028 2 2   8 GLN HG2  H 165.427 -17.037  11.755 1.00 . B B . 1325 GLN HG2  1 1 
        6 16029 2 2   8 GLN HG3  H 163.693 -16.736  11.668 1.00 . B B . 1325 GLN HG3  1 1 
        6 16030 2 2   8 GLN N    N 163.590 -14.289  12.431 1.00 . B B . 1325 GLN N    1 1 
        6 16031 2 2   8 GLN NE2  N 164.715 -18.954  10.116 1.00 . B B . 1325 GLN NE2  1 1 
        6 16032 2 2   8 GLN O    O 164.527 -12.181  10.834 1.00 . B B . 1325 GLN O    1 1 
        6 16033 2 2   8 GLN OE1  O 164.234 -17.258   8.804 1.00 . B B . 1325 GLN OE1  1 1 
        6 16034 2 2   9 GLN C    C 166.969 -11.121   9.632 1.00 . B B . 1326 GLN C    1 1 
        6 16035 2 2   9 GLN CA   C 167.143 -11.340  11.132 1.00 . B B . 1326 GLN CA   1 1 
        6 16036 2 2   9 GLN CB   C 168.627 -11.245  11.494 1.00 . B B . 1326 GLN CB   1 1 
        6 16037 2 2   9 GLN CD   C 170.267 -11.298  13.391 1.00 . B B . 1326 GLN CD   1 1 
        6 16038 2 2   9 GLN CG   C 168.787 -11.295  13.015 1.00 . B B . 1326 GLN CG   1 1 
        6 16039 2 2   9 GLN H    H 167.217 -13.297  11.945 1.00 . B B . 1326 GLN H    1 1 
        6 16040 2 2   9 GLN HA   H 166.607 -10.568  11.663 1.00 . B B . 1326 GLN HA   1 1 
        6 16041 2 2   9 GLN HB2  H 169.159 -12.072  11.047 1.00 . B B . 1326 GLN HB2  1 1 
        6 16042 2 2   9 GLN HB3  H 169.029 -10.315  11.123 1.00 . B B . 1326 GLN HB3  1 1 
        6 16043 2 2   9 GLN HE21 H 169.949 -10.601  15.223 1.00 . B B . 1326 GLN HE21 1 1 
        6 16044 2 2   9 GLN HE22 H 171.574 -10.897  14.831 1.00 . B B . 1326 GLN HE22 1 1 
        6 16045 2 2   9 GLN HG2  H 168.309 -10.431  13.453 1.00 . B B . 1326 GLN HG2  1 1 
        6 16046 2 2   9 GLN HG3  H 168.322 -12.192  13.395 1.00 . B B . 1326 GLN HG3  1 1 
        6 16047 2 2   9 GLN N    N 166.617 -12.641  11.532 1.00 . B B . 1326 GLN N    1 1 
        6 16048 2 2   9 GLN NE2  N 170.626 -10.899  14.581 1.00 . B B . 1326 GLN NE2  1 1 
        6 16049 2 2   9 GLN O    O 166.640 -10.019   9.193 1.00 . B B . 1326 GLN O    1 1 
        6 16050 2 2   9 GLN OE1  O 171.118 -11.673  12.584 1.00 . B B . 1326 GLN OE1  1 1 
        6 16051 2 2  10 GLN C    C 165.677 -12.515   6.951 1.00 . B B . 1327 GLN C    1 1 
        6 16052 2 2  10 GLN CA   C 167.066 -12.076   7.402 1.00 . B B . 1327 GLN CA   1 1 
        6 16053 2 2  10 GLN CB   C 168.124 -12.951   6.727 1.00 . B B . 1327 GLN CB   1 1 
        6 16054 2 2  10 GLN CD   C 170.591 -13.322   6.459 1.00 . B B . 1327 GLN CD   1 1 
        6 16055 2 2  10 GLN CG   C 169.519 -12.408   7.046 1.00 . B B . 1327 GLN CG   1 1 
        6 16056 2 2  10 GLN H    H 167.443 -13.030   9.257 1.00 . B B . 1327 GLN H    1 1 
        6 16057 2 2  10 GLN HA   H 167.224 -11.050   7.105 1.00 . B B . 1327 GLN HA   1 1 
        6 16058 2 2  10 GLN HB2  H 168.038 -13.964   7.093 1.00 . B B . 1327 GLN HB2  1 1 
        6 16059 2 2  10 GLN HB3  H 167.972 -12.940   5.659 1.00 . B B . 1327 GLN HB3  1 1 
        6 16060 2 2  10 GLN HE21 H 171.983 -11.907   6.428 1.00 . B B . 1327 GLN HE21 1 1 
        6 16061 2 2  10 GLN HE22 H 172.477 -13.425   5.850 1.00 . B B . 1327 GLN HE22 1 1 
        6 16062 2 2  10 GLN HG2  H 169.621 -11.419   6.623 1.00 . B B . 1327 GLN HG2  1 1 
        6 16063 2 2  10 GLN HG3  H 169.644 -12.354   8.117 1.00 . B B . 1327 GLN HG3  1 1 
        6 16064 2 2  10 GLN N    N 167.191 -12.173   8.851 1.00 . B B . 1327 GLN N    1 1 
        6 16065 2 2  10 GLN NE2  N 171.782 -12.845   6.226 1.00 . B B . 1327 GLN NE2  1 1 
        6 16066 2 2  10 GLN O    O 165.264 -13.649   7.195 1.00 . B B . 1327 GLN O    1 1 
        6 16067 2 2  10 GLN OE1  O 170.338 -14.501   6.206 1.00 . B B . 1327 GLN OE1  1 1 
        6 16068 2 2  11 ARG C    C 163.614 -11.919   4.266 1.00 . B B . 1328 ARG C    1 1 
        6 16069 2 2  11 ARG CA   C 163.621 -11.910   5.791 1.00 . B B . 1328 ARG CA   1 1 
        6 16070 2 2  11 ARG CB   C 162.631 -10.862   6.302 1.00 . B B . 1328 ARG CB   1 1 
        6 16071 2 2  11 ARG CD   C 160.211 -10.285   6.541 1.00 . B B . 1328 ARG CD   1 1 
        6 16072 2 2  11 ARG CG   C 161.201 -11.352   6.068 1.00 . B B . 1328 ARG CG   1 1 
        6 16073 2 2  11 ARG CZ   C 158.395 -11.771   7.322 1.00 . B B . 1328 ARG CZ   1 1 
        6 16074 2 2  11 ARG H    H 165.342 -10.720   6.133 1.00 . B B . 1328 ARG H    1 1 
        6 16075 2 2  11 ARG HA   H 163.314 -12.882   6.149 1.00 . B B . 1328 ARG HA   1 1 
        6 16076 2 2  11 ARG HB2  H 162.790 -10.701   7.358 1.00 . B B . 1328 ARG HB2  1 1 
        6 16077 2 2  11 ARG HB3  H 162.781  -9.935   5.770 1.00 . B B . 1328 ARG HB3  1 1 
        6 16078 2 2  11 ARG HD2  H 160.452  -9.997   7.553 1.00 . B B . 1328 ARG HD2  1 1 
        6 16079 2 2  11 ARG HD3  H 160.286  -9.420   5.897 1.00 . B B . 1328 ARG HD3  1 1 
        6 16080 2 2  11 ARG HE   H 158.222 -10.434   5.842 1.00 . B B . 1328 ARG HE   1 1 
        6 16081 2 2  11 ARG HG2  H 161.053 -11.541   5.015 1.00 . B B . 1328 ARG HG2  1 1 
        6 16082 2 2  11 ARG HG3  H 161.036 -12.262   6.625 1.00 . B B . 1328 ARG HG3  1 1 
        6 16083 2 2  11 ARG HH11 H 160.112 -12.040   8.327 1.00 . B B . 1328 ARG HH11 1 1 
        6 16084 2 2  11 ARG HH12 H 158.792 -13.043   8.824 1.00 . B B . 1328 ARG HH12 1 1 
        6 16085 2 2  11 ARG HH21 H 156.557 -11.752   6.529 1.00 . B B . 1328 ARG HH21 1 1 
        6 16086 2 2  11 ARG HH22 H 156.806 -12.882   7.818 1.00 . B B . 1328 ARG HH22 1 1 
        6 16087 2 2  11 ARG N    N 164.961 -11.610   6.290 1.00 . B B . 1328 ARG N    1 1 
        6 16088 2 2  11 ARG NE   N 158.843 -10.809   6.501 1.00 . B B . 1328 ARG NE   1 1 
        6 16089 2 2  11 ARG NH1  N 159.161 -12.329   8.229 1.00 . B B . 1328 ARG NH1  1 1 
        6 16090 2 2  11 ARG NH2  N 157.156 -12.166   7.215 1.00 . B B . 1328 ARG NH2  1 1 
        6 16091 2 2  11 ARG O    O 164.182 -11.032   3.629 1.00 . B B . 1328 ARG O    1 1 
        6 16092 2 2  12 ALA C    C 161.564 -12.535   1.703 1.00 . B B . 1329 ALA C    1 1 
        6 16093 2 2  12 ALA CA   C 162.906 -13.047   2.233 1.00 . B B . 1329 ALA CA   1 1 
        6 16094 2 2  12 ALA CB   C 163.090 -14.510   1.825 1.00 . B B . 1329 ALA CB   1 1 
        6 16095 2 2  12 ALA H    H 162.525 -13.599   4.244 1.00 . B B . 1329 ALA H    1 1 
        6 16096 2 2  12 ALA HA   H 163.702 -12.461   1.796 1.00 . B B . 1329 ALA HA   1 1 
        6 16097 2 2  12 ALA HB1  H 162.895 -14.616   0.768 1.00 . B B . 1329 ALA HB1  1 1 
        6 16098 2 2  12 ALA HB2  H 162.403 -15.129   2.383 1.00 . B B . 1329 ALA HB2  1 1 
        6 16099 2 2  12 ALA HB3  H 164.105 -14.817   2.036 1.00 . B B . 1329 ALA HB3  1 1 
        6 16100 2 2  12 ALA N    N 162.967 -12.926   3.686 1.00 . B B . 1329 ALA N    1 1 
        6 16101 2 2  12 ALA O    O 160.581 -12.521   2.445 1.00 . B B . 1329 ALA O    1 1 
        6 16102 2 2  13 PRO C    C 159.226 -12.755  -0.390 1.00 . B B . 1330 PRO C    1 1 
        6 16103 2 2  13 PRO CA   C 160.207 -11.618  -0.123 1.00 . B B . 1330 PRO CA   1 1 
        6 16104 2 2  13 PRO CB   C 160.621 -10.938  -1.429 1.00 . B B . 1330 PRO CB   1 1 
        6 16105 2 2  13 PRO CD   C 162.577 -12.058  -0.549 1.00 . B B . 1330 PRO CD   1 1 
        6 16106 2 2  13 PRO CG   C 161.886 -11.612  -1.837 1.00 . B B . 1330 PRO CG   1 1 
        6 16107 2 2  13 PRO HA   H 159.759 -10.890   0.534 1.00 . B B . 1330 PRO HA   1 1 
        6 16108 2 2  13 PRO HB2  H 159.857 -11.077  -2.181 1.00 . B B . 1330 PRO HB2  1 1 
        6 16109 2 2  13 PRO HB3  H 160.803  -9.887  -1.265 1.00 . B B . 1330 PRO HB3  1 1 
        6 16110 2 2  13 PRO HD2  H 163.024 -13.034  -0.682 1.00 . B B . 1330 PRO HD2  1 1 
        6 16111 2 2  13 PRO HD3  H 163.320 -11.337  -0.247 1.00 . B B . 1330 PRO HD3  1 1 
        6 16112 2 2  13 PRO HG2  H 161.662 -12.466  -2.461 1.00 . B B . 1330 PRO HG2  1 1 
        6 16113 2 2  13 PRO HG3  H 162.524 -10.920  -2.364 1.00 . B B . 1330 PRO HG3  1 1 
        6 16114 2 2  13 PRO N    N 161.492 -12.115   0.456 1.00 . B B . 1330 PRO N    1 1 
        6 16115 2 2  13 PRO O    O 159.625 -13.847  -0.799 1.00 . B B . 1330 PRO O    1 1 
        6 16116 2 2  14 PHE C    C 155.611 -12.891  -0.850 1.00 . B B . 1331 PHE C    1 1 
        6 16117 2 2  14 PHE CA   C 156.922 -13.516  -0.366 1.00 . B B . 1331 PHE CA   1 1 
        6 16118 2 2  14 PHE CB   C 156.674 -14.278   0.937 1.00 . B B . 1331 PHE CB   1 1 
        6 16119 2 2  14 PHE CD1  C 154.856 -13.010   2.135 1.00 . B B . 1331 PHE CD1  1 1 
        6 16120 2 2  14 PHE CD2  C 157.103 -12.968   3.047 1.00 . B B . 1331 PHE CD2  1 1 
        6 16121 2 2  14 PHE CE1  C 154.415 -12.192   3.183 1.00 . B B . 1331 PHE CE1  1 1 
        6 16122 2 2  14 PHE CE2  C 156.662 -12.150   4.095 1.00 . B B . 1331 PHE CE2  1 1 
        6 16123 2 2  14 PHE CG   C 156.200 -13.397   2.068 1.00 . B B . 1331 PHE CG   1 1 
        6 16124 2 2  14 PHE CZ   C 155.319 -11.763   4.163 1.00 . B B . 1331 PHE CZ   1 1 
        6 16125 2 2  14 PHE H    H 157.679 -11.606   0.158 1.00 . B B . 1331 PHE H    1 1 
        6 16126 2 2  14 PHE HA   H 157.275 -14.213  -1.113 1.00 . B B . 1331 PHE HA   1 1 
        6 16127 2 2  14 PHE HB2  H 155.928 -15.037   0.758 1.00 . B B . 1331 PHE HB2  1 1 
        6 16128 2 2  14 PHE HB3  H 157.594 -14.764   1.231 1.00 . B B . 1331 PHE HB3  1 1 
        6 16129 2 2  14 PHE HD1  H 154.159 -13.340   1.379 1.00 . B B . 1331 PHE HD1  1 1 
        6 16130 2 2  14 PHE HD2  H 158.139 -13.266   2.995 1.00 . B B . 1331 PHE HD2  1 1 
        6 16131 2 2  14 PHE HE1  H 153.379 -11.893   3.236 1.00 . B B . 1331 PHE HE1  1 1 
        6 16132 2 2  14 PHE HE2  H 157.359 -11.820   4.851 1.00 . B B . 1331 PHE HE2  1 1 
        6 16133 2 2  14 PHE HZ   H 154.979 -11.133   4.972 1.00 . B B . 1331 PHE HZ   1 1 
        6 16134 2 2  14 PHE N    N 157.942 -12.496  -0.158 1.00 . B B . 1331 PHE N    1 1 
        6 16135 2 2  14 PHE O    O 155.333 -11.729  -0.542 1.00 . B B . 1331 PHE O    1 1 
        6 16136 2 2  15 PRO C    C 152.618 -12.560  -0.947 1.00 . B B . 1332 PRO C    1 1 
        6 16137 2 2  15 PRO CA   C 153.500 -13.067  -2.084 1.00 . B B . 1332 PRO CA   1 1 
        6 16138 2 2  15 PRO CB   C 152.835 -14.233  -2.829 1.00 . B B . 1332 PRO CB   1 1 
        6 16139 2 2  15 PRO CD   C 154.944 -15.037  -1.979 1.00 . B B . 1332 PRO CD   1 1 
        6 16140 2 2  15 PRO CG   C 153.529 -15.465  -2.358 1.00 . B B . 1332 PRO CG   1 1 
        6 16141 2 2  15 PRO HA   H 153.699 -12.266  -2.779 1.00 . B B . 1332 PRO HA   1 1 
        6 16142 2 2  15 PRO HB2  H 151.781 -14.281  -2.594 1.00 . B B . 1332 PRO HB2  1 1 
        6 16143 2 2  15 PRO HB3  H 152.975 -14.122  -3.894 1.00 . B B . 1332 PRO HB3  1 1 
        6 16144 2 2  15 PRO HD2  H 155.312 -15.637  -1.158 1.00 . B B . 1332 PRO HD2  1 1 
        6 16145 2 2  15 PRO HD3  H 155.604 -15.104  -2.830 1.00 . B B . 1332 PRO HD3  1 1 
        6 16146 2 2  15 PRO HG2  H 153.014 -15.872  -1.498 1.00 . B B . 1332 PRO HG2  1 1 
        6 16147 2 2  15 PRO HG3  H 153.574 -16.195  -3.150 1.00 . B B . 1332 PRO HG3  1 1 
        6 16148 2 2  15 PRO N    N 154.788 -13.626  -1.572 1.00 . B B . 1332 PRO N    1 1 
        6 16149 2 2  15 PRO O    O 152.383 -13.265   0.035 1.00 . B B . 1332 PRO O    1 1 
        6 16150 2 2  16 GLY C    C 151.961  -9.671   0.774 1.00 . B B . 1333 GLY C    1 1 
        6 16151 2 2  16 GLY CA   C 151.260 -10.731  -0.084 1.00 . B B . 1333 GLY CA   1 1 
        6 16152 2 2  16 GLY H    H 152.363 -10.817  -1.892 1.00 . B B . 1333 GLY H    1 1 
        6 16153 2 2  16 GLY HA2  H 150.421 -10.269  -0.584 1.00 . B B . 1333 GLY HA2  1 1 
        6 16154 2 2  16 GLY HA3  H 150.886 -11.510   0.566 1.00 . B B . 1333 GLY HA3  1 1 
        6 16155 2 2  16 GLY N    N 152.131 -11.332  -1.091 1.00 . B B . 1333 GLY N    1 1 
        6 16156 2 2  16 GLY O    O 151.307  -9.027   1.596 1.00 . B B . 1333 GLY O    1 1 
        6 16157 2 2  17 GLN C    C 153.391  -7.054   0.918 1.00 . B B . 1334 GLN C    1 1 
        6 16158 2 2  17 GLN CA   C 153.971  -8.410   1.308 1.00 . B B . 1334 GLN CA   1 1 
        6 16159 2 2  17 GLN CB   C 155.466  -8.442   0.986 1.00 . B B . 1334 GLN CB   1 1 
        6 16160 2 2  17 GLN CD   C 157.627  -9.609   1.468 1.00 . B B . 1334 GLN CD   1 1 
        6 16161 2 2  17 GLN CG   C 156.126  -9.602   1.735 1.00 . B B . 1334 GLN CG   1 1 
        6 16162 2 2  17 GLN H    H 153.781 -10.087   0.023 1.00 . B B . 1334 GLN H    1 1 
        6 16163 2 2  17 GLN HA   H 153.840  -8.551   2.371 1.00 . B B . 1334 GLN HA   1 1 
        6 16164 2 2  17 GLN HB2  H 155.602  -8.576  -0.078 1.00 . B B . 1334 GLN HB2  1 1 
        6 16165 2 2  17 GLN HB3  H 155.922  -7.514   1.294 1.00 . B B . 1334 GLN HB3  1 1 
        6 16166 2 2  17 GLN HE21 H 158.089 -10.316   3.264 1.00 . B B . 1334 GLN HE21 1 1 
        6 16167 2 2  17 GLN HE22 H 159.410 -10.021   2.239 1.00 . B B . 1334 GLN HE22 1 1 
        6 16168 2 2  17 GLN HG2  H 155.950  -9.489   2.795 1.00 . B B . 1334 GLN HG2  1 1 
        6 16169 2 2  17 GLN HG3  H 155.700 -10.535   1.399 1.00 . B B . 1334 GLN HG3  1 1 
        6 16170 2 2  17 GLN N    N 153.272  -9.480   0.603 1.00 . B B . 1334 GLN N    1 1 
        6 16171 2 2  17 GLN NE2  N 158.443 -10.016   2.400 1.00 . B B . 1334 GLN NE2  1 1 
        6 16172 2 2  17 GLN O    O 152.806  -6.905  -0.155 1.00 . B B . 1334 GLN O    1 1 
        6 16173 2 2  17 GLN OE1  O 158.068  -9.226   0.384 1.00 . B B . 1334 GLN OE1  1 1 
        6 16174 2 2  18 MET C    C 153.624  -4.140   0.271 1.00 . B B . 1335 MET C    1 1 
        6 16175 2 2  18 MET CA   C 153.011  -4.740   1.545 1.00 . B B . 1335 MET CA   1 1 
        6 16176 2 2  18 MET CB   C 153.340  -3.826   2.727 1.00 . B B . 1335 MET CB   1 1 
        6 16177 2 2  18 MET CE   C 152.829   0.206   2.530 1.00 . B B . 1335 MET CE   1 1 
        6 16178 2 2  18 MET CG   C 152.592  -2.500   2.578 1.00 . B B . 1335 MET CG   1 1 
        6 16179 2 2  18 MET H    H 154.054  -6.238   2.621 1.00 . B B . 1335 MET H    1 1 
        6 16180 2 2  18 MET HA   H 151.939  -4.820   1.469 1.00 . B B . 1335 MET HA   1 1 
        6 16181 2 2  18 MET HB2  H 153.042  -4.307   3.647 1.00 . B B . 1335 MET HB2  1 1 
        6 16182 2 2  18 MET HB3  H 154.403  -3.635   2.748 1.00 . B B . 1335 MET HB3  1 1 
        6 16183 2 2  18 MET HE1  H 152.030   0.668   3.091 1.00 . B B . 1335 MET HE1  1 1 
        6 16184 2 2  18 MET HE2  H 152.454  -0.140   1.578 1.00 . B B . 1335 MET HE2  1 1 
        6 16185 2 2  18 MET HE3  H 153.613   0.928   2.365 1.00 . B B . 1335 MET HE3  1 1 
        6 16186 2 2  18 MET HG2  H 152.524  -2.239   1.531 1.00 . B B . 1335 MET HG2  1 1 
        6 16187 2 2  18 MET HG3  H 151.598  -2.599   2.988 1.00 . B B . 1335 MET HG3  1 1 
        6 16188 2 2  18 MET N    N 153.557  -6.069   1.794 1.00 . B B . 1335 MET N    1 1 
        6 16189 2 2  18 MET O    O 154.842  -3.948   0.238 1.00 . B B . 1335 MET O    1 1 
        6 16190 2 2  18 MET SD   S 153.484  -1.199   3.465 1.00 . B B . 1335 MET SD   1 1 
        6 16191 2 2  19 PRO C    C 153.903  -1.777  -1.724 1.00 . B B . 1336 PRO C    1 1 
        6 16192 2 2  19 PRO CA   C 153.432  -3.203  -1.993 1.00 . B B . 1336 PRO CA   1 1 
        6 16193 2 2  19 PRO CB   C 152.288  -3.220  -3.010 1.00 . B B . 1336 PRO CB   1 1 
        6 16194 2 2  19 PRO CD   C 151.407  -4.061  -0.930 1.00 . B B . 1336 PRO CD   1 1 
        6 16195 2 2  19 PRO CG   C 151.044  -3.288  -2.195 1.00 . B B . 1336 PRO CG   1 1 
        6 16196 2 2  19 PRO HA   H 154.252  -3.797  -2.366 1.00 . B B . 1336 PRO HA   1 1 
        6 16197 2 2  19 PRO HB2  H 152.302  -2.317  -3.605 1.00 . B B . 1336 PRO HB2  1 1 
        6 16198 2 2  19 PRO HB3  H 152.359  -4.091  -3.643 1.00 . B B . 1336 PRO HB3  1 1 
        6 16199 2 2  19 PRO HD2  H 150.862  -3.671  -0.082 1.00 . B B . 1336 PRO HD2  1 1 
        6 16200 2 2  19 PRO HD3  H 151.208  -5.114  -1.059 1.00 . B B . 1336 PRO HD3  1 1 
        6 16201 2 2  19 PRO HG2  H 150.709  -2.290  -1.946 1.00 . B B . 1336 PRO HG2  1 1 
        6 16202 2 2  19 PRO HG3  H 150.273  -3.820  -2.732 1.00 . B B . 1336 PRO HG3  1 1 
        6 16203 2 2  19 PRO N    N 152.859  -3.839  -0.765 1.00 . B B . 1336 PRO N    1 1 
        6 16204 2 2  19 PRO O    O 153.459  -1.136  -0.771 1.00 . B B . 1336 PRO O    1 1 
        6 16205 2 2  20 ASN C    C 154.499   1.069  -3.194 1.00 . B B . 1337 ASN C    1 1 
        6 16206 2 2  20 ASN CA   C 155.332   0.064  -2.404 1.00 . B B . 1337 ASN CA   1 1 
        6 16207 2 2  20 ASN CB   C 156.784   0.115  -2.883 1.00 . B B . 1337 ASN CB   1 1 
        6 16208 2 2  20 ASN CG   C 157.420   1.441  -2.479 1.00 . B B . 1337 ASN CG   1 1 
        6 16209 2 2  20 ASN H    H 155.116  -1.837  -3.315 1.00 . B B . 1337 ASN H    1 1 
        6 16210 2 2  20 ASN HA   H 155.300   0.327  -1.358 1.00 . B B . 1337 ASN HA   1 1 
        6 16211 2 2  20 ASN HB2  H 157.338  -0.698  -2.436 1.00 . B B . 1337 ASN HB2  1 1 
        6 16212 2 2  20 ASN HB3  H 156.812   0.020  -3.957 1.00 . B B . 1337 ASN HB3  1 1 
        6 16213 2 2  20 ASN HD21 H 157.748   2.022  -4.350 1.00 . B B . 1337 ASN HD21 1 1 
        6 16214 2 2  20 ASN HD22 H 158.251   3.115  -3.152 1.00 . B B . 1337 ASN HD22 1 1 
        6 16215 2 2  20 ASN N    N 154.802  -1.285  -2.569 1.00 . B B . 1337 ASN N    1 1 
        6 16216 2 2  20 ASN ND2  N 157.842   2.261  -3.404 1.00 . B B . 1337 ASN ND2  1 1 
        6 16217 2 2  20 ASN O    O 154.522   1.076  -4.424 1.00 . B B . 1337 ASN O    1 1 
        6 16218 2 2  20 ASN OD1  O 157.536   1.739  -1.291 1.00 . B B . 1337 ASN OD1  1 1 
        6 16219 2 2  21 LEU C    C 153.834   4.058  -3.656 1.00 . B B . 1338 LEU C    1 1 
        6 16220 2 2  21 LEU CA   C 152.943   2.931  -3.125 1.00 . B B . 1338 LEU CA   1 1 
        6 16221 2 2  21 LEU CB   C 151.963   3.536  -2.115 1.00 . B B . 1338 LEU CB   1 1 
        6 16222 2 2  21 LEU CD1  C 150.435   3.013  -0.216 1.00 . B B . 1338 LEU CD1  1 1 
        6 16223 2 2  21 LEU CD2  C 150.016   2.000  -2.456 1.00 . B B . 1338 LEU CD2  1 1 
        6 16224 2 2  21 LEU CG   C 151.100   2.447  -1.473 1.00 . B B . 1338 LEU CG   1 1 
        6 16225 2 2  21 LEU H    H 153.779   1.857  -1.500 1.00 . B B . 1338 LEU H    1 1 
        6 16226 2 2  21 LEU HA   H 152.384   2.463  -3.919 1.00 . B B . 1338 LEU HA   1 1 
        6 16227 2 2  21 LEU HB2  H 152.521   4.046  -1.344 1.00 . B B . 1338 LEU HB2  1 1 
        6 16228 2 2  21 LEU HB3  H 151.324   4.246  -2.618 1.00 . B B . 1338 LEU HB3  1 1 
        6 16229 2 2  21 LEU HD11 H 151.128   2.957   0.610 1.00 . B B . 1338 LEU HD11 1 1 
        6 16230 2 2  21 LEU HD12 H 149.550   2.440   0.014 1.00 . B B . 1338 LEU HD12 1 1 
        6 16231 2 2  21 LEU HD13 H 150.163   4.045  -0.386 1.00 . B B . 1338 LEU HD13 1 1 
        6 16232 2 2  21 LEU HD21 H 149.193   1.564  -1.908 1.00 . B B . 1338 LEU HD21 1 1 
        6 16233 2 2  21 LEU HD22 H 150.426   1.266  -3.134 1.00 . B B . 1338 LEU HD22 1 1 
        6 16234 2 2  21 LEU HD23 H 149.664   2.854  -3.016 1.00 . B B . 1338 LEU HD23 1 1 
        6 16235 2 2  21 LEU HG   H 151.716   1.603  -1.202 1.00 . B B . 1338 LEU HG   1 1 
        6 16236 2 2  21 LEU N    N 153.766   1.916  -2.478 1.00 . B B . 1338 LEU N    1 1 
        6 16237 2 2  21 LEU O    O 154.716   4.506  -2.919 1.00 . B B . 1338 LEU O    1 1 
        6 16238 2 2  22 PRO C    C 153.844   7.012  -4.833 1.00 . B B . 1339 PRO C    1 1 
        6 16239 2 2  22 PRO CA   C 154.436   5.709  -5.362 1.00 . B B . 1339 PRO CA   1 1 
        6 16240 2 2  22 PRO CB   C 154.314   5.628  -6.883 1.00 . B B . 1339 PRO CB   1 1 
        6 16241 2 2  22 PRO CD   C 152.747   4.040  -5.931 1.00 . B B . 1339 PRO CD   1 1 
        6 16242 2 2  22 PRO CG   C 153.012   4.949  -7.133 1.00 . B B . 1339 PRO CG   1 1 
        6 16243 2 2  22 PRO HA   H 155.472   5.622  -5.074 1.00 . B B . 1339 PRO HA   1 1 
        6 16244 2 2  22 PRO HB2  H 154.313   6.621  -7.311 1.00 . B B . 1339 PRO HB2  1 1 
        6 16245 2 2  22 PRO HB3  H 155.120   5.040  -7.295 1.00 . B B . 1339 PRO HB3  1 1 
        6 16246 2 2  22 PRO HD2  H 151.717   4.130  -5.613 1.00 . B B . 1339 PRO HD2  1 1 
        6 16247 2 2  22 PRO HD3  H 152.980   3.015  -6.174 1.00 . B B . 1339 PRO HD3  1 1 
        6 16248 2 2  22 PRO HG2  H 152.226   5.686  -7.228 1.00 . B B . 1339 PRO HG2  1 1 
        6 16249 2 2  22 PRO HG3  H 153.071   4.350  -8.028 1.00 . B B . 1339 PRO HG3  1 1 
        6 16250 2 2  22 PRO N    N 153.660   4.528  -4.877 1.00 . B B . 1339 PRO N    1 1 
        6 16251 2 2  22 PRO O    O 152.625   7.170  -4.778 1.00 . B B . 1339 PRO O    1 1 
        6 16252 2 2  23 LYS C    C 154.287  10.283  -5.065 1.00 . B B . 1340 LYS C    1 1 
        6 16253 2 2  23 LYS CA   C 154.250   9.234  -3.945 1.00 . B B . 1340 LYS CA   1 1 
        6 16254 2 2  23 LYS CB   C 155.155   9.686  -2.795 1.00 . B B . 1340 LYS CB   1 1 
        6 16255 2 2  23 LYS CD   C 155.300   9.485  -0.300 1.00 . B B . 1340 LYS CD   1 1 
        6 16256 2 2  23 LYS CE   C 156.808   9.431  -0.046 1.00 . B B . 1340 LYS CE   1 1 
        6 16257 2 2  23 LYS CG   C 154.969   8.745  -1.599 1.00 . B B . 1340 LYS CG   1 1 
        6 16258 2 2  23 LYS H    H 155.670   7.759  -4.496 1.00 . B B . 1340 LYS H    1 1 
        6 16259 2 2  23 LYS HA   H 153.251   9.111  -3.557 1.00 . B B . 1340 LYS HA   1 1 
        6 16260 2 2  23 LYS HB2  H 156.186   9.660  -3.119 1.00 . B B . 1340 LYS HB2  1 1 
        6 16261 2 2  23 LYS HB3  H 154.892  10.692  -2.506 1.00 . B B . 1340 LYS HB3  1 1 
        6 16262 2 2  23 LYS HD2  H 154.984  10.515  -0.384 1.00 . B B . 1340 LYS HD2  1 1 
        6 16263 2 2  23 LYS HD3  H 154.781   9.015   0.521 1.00 . B B . 1340 LYS HD3  1 1 
        6 16264 2 2  23 LYS HE2  H 157.066   8.476   0.388 1.00 . B B . 1340 LYS HE2  1 1 
        6 16265 2 2  23 LYS HE3  H 157.335   9.554  -0.981 1.00 . B B . 1340 LYS HE3  1 1 
        6 16266 2 2  23 LYS HG2  H 153.945   8.402  -1.561 1.00 . B B . 1340 LYS HG2  1 1 
        6 16267 2 2  23 LYS HG3  H 155.628   7.896  -1.703 1.00 . B B . 1340 LYS HG3  1 1 
        6 16268 2 2  23 LYS HZ1  H 157.842  11.181   0.409 1.00 . B B . 1340 LYS HZ1  1 1 
        6 16269 2 2  23 LYS HZ2  H 157.674  10.116   1.719 1.00 . B B . 1340 LYS HZ2  1 1 
        6 16270 2 2  23 LYS HZ3  H 156.344  11.035   1.198 1.00 . B B . 1340 LYS HZ3  1 1 
        6 16271 2 2  23 LYS N    N 154.709   7.943  -4.444 1.00 . B B . 1340 LYS N    1 1 
        6 16272 2 2  23 LYS NZ   N 157.197  10.523   0.891 1.00 . B B . 1340 LYS NZ   1 1 
        6 16273 2 2  23 LYS O    O 155.344  10.449  -5.681 1.00 . B B . 1340 LYS O    1 1 
        6 16274 2 2  24 PRO C    C 154.191  13.210  -5.978 1.00 . B B . 1341 PRO C    1 1 
        6 16275 2 2  24 PRO CA   C 153.255  12.071  -6.398 1.00 . B B . 1341 PRO CA   1 1 
        6 16276 2 2  24 PRO CB   C 151.807  12.566  -6.520 1.00 . B B . 1341 PRO CB   1 1 
        6 16277 2 2  24 PRO CD   C 151.845  10.851  -4.822 1.00 . B B . 1341 PRO CD   1 1 
        6 16278 2 2  24 PRO CG   C 150.963  11.523  -5.870 1.00 . B B . 1341 PRO CG   1 1 
        6 16279 2 2  24 PRO HA   H 153.575  11.663  -7.344 1.00 . B B . 1341 PRO HA   1 1 
        6 16280 2 2  24 PRO HB2  H 151.686  13.513  -6.012 1.00 . B B . 1341 PRO HB2  1 1 
        6 16281 2 2  24 PRO HB3  H 151.532  12.660  -7.558 1.00 . B B . 1341 PRO HB3  1 1 
        6 16282 2 2  24 PRO HD2  H 151.758  11.359  -3.871 1.00 . B B . 1341 PRO HD2  1 1 
        6 16283 2 2  24 PRO HD3  H 151.591   9.808  -4.722 1.00 . B B . 1341 PRO HD3  1 1 
        6 16284 2 2  24 PRO HG2  H 150.103  11.982  -5.403 1.00 . B B . 1341 PRO HG2  1 1 
        6 16285 2 2  24 PRO HG3  H 150.649  10.790  -6.597 1.00 . B B . 1341 PRO HG3  1 1 
        6 16286 2 2  24 PRO N    N 153.210  10.988  -5.365 1.00 . B B . 1341 PRO N    1 1 
        6 16287 2 2  24 PRO O    O 154.526  13.317  -4.797 1.00 . B B . 1341 PRO O    1 1 
        6 16288 2 2  25 PRO C    C 154.956  16.002  -5.360 1.00 . B B . 1342 PRO C    1 1 
        6 16289 2 2  25 PRO CA   C 155.508  15.204  -6.539 1.00 . B B . 1342 PRO CA   1 1 
        6 16290 2 2  25 PRO CB   C 155.542  16.062  -7.805 1.00 . B B . 1342 PRO CB   1 1 
        6 16291 2 2  25 PRO CD   C 154.338  14.036  -8.346 1.00 . B B . 1342 PRO CD   1 1 
        6 16292 2 2  25 PRO CG   C 155.242  15.125  -8.924 1.00 . B B . 1342 PRO CG   1 1 
        6 16293 2 2  25 PRO HA   H 156.502  14.850  -6.316 1.00 . B B . 1342 PRO HA   1 1 
        6 16294 2 2  25 PRO HB2  H 154.793  16.840  -7.749 1.00 . B B . 1342 PRO HB2  1 1 
        6 16295 2 2  25 PRO HB3  H 156.523  16.491  -7.942 1.00 . B B . 1342 PRO HB3  1 1 
        6 16296 2 2  25 PRO HD2  H 153.300  14.268  -8.539 1.00 . B B . 1342 PRO HD2  1 1 
        6 16297 2 2  25 PRO HD3  H 154.595  13.072  -8.759 1.00 . B B . 1342 PRO HD3  1 1 
        6 16298 2 2  25 PRO HG2  H 154.734  15.654  -9.720 1.00 . B B . 1342 PRO HG2  1 1 
        6 16299 2 2  25 PRO HG3  H 156.151  14.679  -9.292 1.00 . B B . 1342 PRO HG3  1 1 
        6 16300 2 2  25 PRO N    N 154.619  14.055  -6.895 1.00 . B B . 1342 PRO N    1 1 
        6 16301 2 2  25 PRO O    O 153.753  15.997  -5.110 1.00 . B B . 1342 PRO O    1 1 
        6 16302 2 2  26 LEU C    C 154.209  18.341  -3.711 1.00 . B B . 1343 LEU C    1 1 
        6 16303 2 2  26 LEU CA   C 155.436  17.459  -3.466 1.00 . B B . 1343 LEU CA   1 1 
        6 16304 2 2  26 LEU CB   C 156.598  18.334  -2.992 1.00 . B B . 1343 LEU CB   1 1 
        6 16305 2 2  26 LEU CD1  C 159.015  18.330  -2.360 1.00 . B B . 1343 LEU CD1  1 1 
        6 16306 2 2  26 LEU CD2  C 157.465  16.642  -1.371 1.00 . B B . 1343 LEU CD2  1 1 
        6 16307 2 2  26 LEU CG   C 157.793  17.450  -2.628 1.00 . B B . 1343 LEU CG   1 1 
        6 16308 2 2  26 LEU H    H 156.770  16.737  -4.949 1.00 . B B . 1343 LEU H    1 1 
        6 16309 2 2  26 LEU HA   H 155.199  16.754  -2.683 1.00 . B B . 1343 LEU HA   1 1 
        6 16310 2 2  26 LEU HB2  H 156.880  19.014  -3.782 1.00 . B B . 1343 LEU HB2  1 1 
        6 16311 2 2  26 LEU HB3  H 156.293  18.897  -2.123 1.00 . B B . 1343 LEU HB3  1 1 
        6 16312 2 2  26 LEU HD11 H 159.312  18.823  -3.274 1.00 . B B . 1343 LEU HD11 1 1 
        6 16313 2 2  26 LEU HD12 H 159.828  17.718  -2.000 1.00 . B B . 1343 LEU HD12 1 1 
        6 16314 2 2  26 LEU HD13 H 158.768  19.072  -1.615 1.00 . B B . 1343 LEU HD13 1 1 
        6 16315 2 2  26 LEU HD21 H 156.900  17.255  -0.685 1.00 . B B . 1343 LEU HD21 1 1 
        6 16316 2 2  26 LEU HD22 H 158.383  16.323  -0.898 1.00 . B B . 1343 LEU HD22 1 1 
        6 16317 2 2  26 LEU HD23 H 156.881  15.775  -1.642 1.00 . B B . 1343 LEU HD23 1 1 
        6 16318 2 2  26 LEU HG   H 158.006  16.778  -3.446 1.00 . B B . 1343 LEU HG   1 1 
        6 16319 2 2  26 LEU N    N 155.834  16.712  -4.659 1.00 . B B . 1343 LEU N    1 1 
        6 16320 2 2  26 LEU O    O 153.433  18.601  -2.791 1.00 . B B . 1343 LEU O    1 1 
        6 16321 2 2  27 PHE C    C 151.578  19.088  -4.857 1.00 . B B . 1344 PHE C    1 1 
        6 16322 2 2  27 PHE CA   C 152.919  19.695  -5.266 1.00 . B B . 1344 PHE CA   1 1 
        6 16323 2 2  27 PHE CB   C 152.905  19.992  -6.767 1.00 . B B . 1344 PHE CB   1 1 
        6 16324 2 2  27 PHE CD1  C 152.230  22.404  -7.054 1.00 . B B . 1344 PHE CD1  1 1 
        6 16325 2 2  27 PHE CD2  C 150.636  20.671  -7.632 1.00 . B B . 1344 PHE CD2  1 1 
        6 16326 2 2  27 PHE CE1  C 151.298  23.383  -7.420 1.00 . B B . 1344 PHE CE1  1 1 
        6 16327 2 2  27 PHE CE2  C 149.704  21.650  -7.997 1.00 . B B . 1344 PHE CE2  1 1 
        6 16328 2 2  27 PHE CG   C 151.899  21.048  -7.161 1.00 . B B . 1344 PHE CG   1 1 
        6 16329 2 2  27 PHE CZ   C 150.035  23.005  -7.891 1.00 . B B . 1344 PHE CZ   1 1 
        6 16330 2 2  27 PHE H    H 154.629  18.506  -5.662 1.00 . B B . 1344 PHE H    1 1 
        6 16331 2 2  27 PHE HA   H 153.060  20.623  -4.732 1.00 . B B . 1344 PHE HA   1 1 
        6 16332 2 2  27 PHE HB2  H 153.887  20.330  -7.062 1.00 . B B . 1344 PHE HB2  1 1 
        6 16333 2 2  27 PHE HB3  H 152.682  19.078  -7.297 1.00 . B B . 1344 PHE HB3  1 1 
        6 16334 2 2  27 PHE HD1  H 153.204  22.696  -6.691 1.00 . B B . 1344 PHE HD1  1 1 
        6 16335 2 2  27 PHE HD2  H 150.382  19.625  -7.714 1.00 . B B . 1344 PHE HD2  1 1 
        6 16336 2 2  27 PHE HE1  H 151.553  24.429  -7.337 1.00 . B B . 1344 PHE HE1  1 1 
        6 16337 2 2  27 PHE HE2  H 148.730  21.358  -8.361 1.00 . B B . 1344 PHE HE2  1 1 
        6 16338 2 2  27 PHE HZ   H 149.315  23.760  -8.173 1.00 . B B . 1344 PHE HZ   1 1 
        6 16339 2 2  27 PHE N    N 154.025  18.795  -4.949 1.00 . B B . 1344 PHE N    1 1 
        6 16340 2 2  27 PHE O    O 150.696  19.786  -4.360 1.00 . B B . 1344 PHE O    1 1 
        6 16341 2 2  28 TRP C    C 149.811  17.240  -3.285 1.00 . B B . 1345 TRP C    1 1 
        6 16342 2 2  28 TRP CA   C 150.190  17.090  -4.760 1.00 . B B . 1345 TRP CA   1 1 
        6 16343 2 2  28 TRP CB   C 150.379  15.616  -5.151 1.00 . B B . 1345 TRP CB   1 1 
        6 16344 2 2  28 TRP CD1  C 148.101  14.506  -5.219 1.00 . B B . 1345 TRP CD1  1 1 
        6 16345 2 2  28 TRP CD2  C 149.404  13.729  -3.558 1.00 . B B . 1345 TRP CD2  1 1 
        6 16346 2 2  28 TRP CE2  C 148.180  13.022  -3.478 1.00 . B B . 1345 TRP CE2  1 1 
        6 16347 2 2  28 TRP CE3  C 150.408  13.430  -2.621 1.00 . B B . 1345 TRP CE3  1 1 
        6 16348 2 2  28 TRP CG   C 149.326  14.666  -4.670 1.00 . B B . 1345 TRP CG   1 1 
        6 16349 2 2  28 TRP CH2  C 148.977  11.766  -1.575 1.00 . B B . 1345 TRP CH2  1 1 
        6 16350 2 2  28 TRP CZ2  C 147.965  12.049  -2.498 1.00 . B B . 1345 TRP CZ2  1 1 
        6 16351 2 2  28 TRP CZ3  C 150.194  12.454  -1.637 1.00 . B B . 1345 TRP CZ3  1 1 
        6 16352 2 2  28 TRP H    H 152.217  17.260  -5.333 1.00 . B B . 1345 TRP H    1 1 
        6 16353 2 2  28 TRP HA   H 149.409  17.516  -5.371 1.00 . B B . 1345 TRP HA   1 1 
        6 16354 2 2  28 TRP HB2  H 150.408  15.553  -6.227 1.00 . B B . 1345 TRP HB2  1 1 
        6 16355 2 2  28 TRP HB3  H 151.340  15.293  -4.773 1.00 . B B . 1345 TRP HB3  1 1 
        6 16356 2 2  28 TRP HD1  H 147.717  15.050  -6.070 1.00 . B B . 1345 TRP HD1  1 1 
        6 16357 2 2  28 TRP HE1  H 146.511  13.222  -4.712 1.00 . B B . 1345 TRP HE1  1 1 
        6 16358 2 2  28 TRP HE3  H 151.351  13.955  -2.659 1.00 . B B . 1345 TRP HE3  1 1 
        6 16359 2 2  28 TRP HH2  H 148.819  11.016  -0.813 1.00 . B B . 1345 TRP HH2  1 1 
        6 16360 2 2  28 TRP HZ2  H 147.025  11.522  -2.451 1.00 . B B . 1345 TRP HZ2  1 1 
        6 16361 2 2  28 TRP HZ3  H 150.974  12.234  -0.922 1.00 . B B . 1345 TRP HZ3  1 1 
        6 16362 2 2  28 TRP N    N 151.444  17.781  -5.036 1.00 . B B . 1345 TRP N    1 1 
        6 16363 2 2  28 TRP NE1  N 147.420  13.530  -4.515 1.00 . B B . 1345 TRP NE1  1 1 
        6 16364 2 2  28 TRP O    O 148.688  17.630  -2.957 1.00 . B B . 1345 TRP O    1 1 
        6 16365 2 2  29 GLN C    C 150.134  18.480  -0.558 1.00 . B B . 1346 GLN C    1 1 
        6 16366 2 2  29 GLN CA   C 150.508  17.059  -0.967 1.00 . B B . 1346 GLN CA   1 1 
        6 16367 2 2  29 GLN CB   C 151.748  16.612  -0.190 1.00 . B B . 1346 GLN CB   1 1 
        6 16368 2 2  29 GLN CD   C 152.701  16.323   2.106 1.00 . B B . 1346 GLN CD   1 1 
        6 16369 2 2  29 GLN CG   C 151.422  16.544   1.303 1.00 . B B . 1346 GLN CG   1 1 
        6 16370 2 2  29 GLN H    H 151.669  16.760  -2.718 1.00 . B B . 1346 GLN H    1 1 
        6 16371 2 2  29 GLN HA   H 149.688  16.397  -0.726 1.00 . B B . 1346 GLN HA   1 1 
        6 16372 2 2  29 GLN HB2  H 152.058  15.637  -0.537 1.00 . B B . 1346 GLN HB2  1 1 
        6 16373 2 2  29 GLN HB3  H 152.547  17.321  -0.349 1.00 . B B . 1346 GLN HB3  1 1 
        6 16374 2 2  29 GLN HE21 H 151.977  14.773   3.112 1.00 . B B . 1346 GLN HE21 1 1 
        6 16375 2 2  29 GLN HE22 H 153.572  15.206   3.497 1.00 . B B . 1346 GLN HE22 1 1 
        6 16376 2 2  29 GLN HG2  H 150.960  17.470   1.611 1.00 . B B . 1346 GLN HG2  1 1 
        6 16377 2 2  29 GLN HG3  H 150.743  15.725   1.485 1.00 . B B . 1346 GLN HG3  1 1 
        6 16378 2 2  29 GLN N    N 150.770  16.989  -2.402 1.00 . B B . 1346 GLN N    1 1 
        6 16379 2 2  29 GLN NE2  N 152.754  15.353   2.977 1.00 . B B . 1346 GLN NE2  1 1 
        6 16380 2 2  29 GLN O    O 149.131  18.702   0.120 1.00 . B B . 1346 GLN O    1 1 
        6 16381 2 2  29 GLN OE1  O 153.675  17.056   1.936 1.00 . B B . 1346 GLN OE1  1 1 
        6 16382 2 2  30 GLN C    C 149.341  21.317  -1.037 1.00 . B B . 1347 GLN C    1 1 
        6 16383 2 2  30 GLN CA   C 150.721  20.835  -0.607 1.00 . B B . 1347 GLN CA   1 1 
        6 16384 2 2  30 GLN CB   C 151.793  21.724  -1.241 1.00 . B B . 1347 GLN CB   1 1 
        6 16385 2 2  30 GLN CD   C 154.260  22.170  -1.356 1.00 . B B . 1347 GLN CD   1 1 
        6 16386 2 2  30 GLN CG   C 153.165  21.358  -0.668 1.00 . B B . 1347 GLN CG   1 1 
        6 16387 2 2  30 GLN H    H 151.677  19.222  -1.594 1.00 . B B . 1347 GLN H    1 1 
        6 16388 2 2  30 GLN HA   H 150.799  20.913   0.468 1.00 . B B . 1347 GLN HA   1 1 
        6 16389 2 2  30 GLN HB2  H 151.796  21.575  -2.311 1.00 . B B . 1347 GLN HB2  1 1 
        6 16390 2 2  30 GLN HB3  H 151.579  22.759  -1.022 1.00 . B B . 1347 GLN HB3  1 1 
        6 16391 2 2  30 GLN HE21 H 155.552  21.959   0.138 1.00 . B B . 1347 GLN HE21 1 1 
        6 16392 2 2  30 GLN HE22 H 156.111  22.866  -1.183 1.00 . B B . 1347 GLN HE22 1 1 
        6 16393 2 2  30 GLN HG2  H 153.176  21.567   0.391 1.00 . B B . 1347 GLN HG2  1 1 
        6 16394 2 2  30 GLN HG3  H 153.350  20.306  -0.828 1.00 . B B . 1347 GLN HG3  1 1 
        6 16395 2 2  30 GLN N    N 150.934  19.447  -0.995 1.00 . B B . 1347 GLN N    1 1 
        6 16396 2 2  30 GLN NE2  N 155.403  22.346  -0.750 1.00 . B B . 1347 GLN NE2  1 1 
        6 16397 2 2  30 GLN O    O 148.639  21.979  -0.275 1.00 . B B . 1347 GLN O    1 1 
        6 16398 2 2  30 GLN OE1  O 154.072  22.657  -2.471 1.00 . B B . 1347 GLN OE1  1 1 
        6 16399 2 2  31 GLU C    C 146.515  20.999  -1.908 1.00 . B B . 1348 GLU C    1 1 
        6 16400 2 2  31 GLU CA   C 147.675  21.430  -2.796 1.00 . B B . 1348 GLU CA   1 1 
        6 16401 2 2  31 GLU CB   C 147.474  20.875  -4.208 1.00 . B B . 1348 GLU CB   1 1 
        6 16402 2 2  31 GLU CD   C 146.454  22.980  -5.136 1.00 . B B . 1348 GLU CD   1 1 
        6 16403 2 2  31 GLU CG   C 146.224  21.500  -4.833 1.00 . B B . 1348 GLU CG   1 1 
        6 16404 2 2  31 GLU H    H 149.497  20.357  -2.784 1.00 . B B . 1348 GLU H    1 1 
        6 16405 2 2  31 GLU HA   H 147.695  22.508  -2.846 1.00 . B B . 1348 GLU HA   1 1 
        6 16406 2 2  31 GLU HB2  H 148.338  21.112  -4.813 1.00 . B B . 1348 GLU HB2  1 1 
        6 16407 2 2  31 GLU HB3  H 147.351  19.803  -4.159 1.00 . B B . 1348 GLU HB3  1 1 
        6 16408 2 2  31 GLU HG2  H 145.987  20.981  -5.750 1.00 . B B . 1348 GLU HG2  1 1 
        6 16409 2 2  31 GLU HG3  H 145.397  21.403  -4.145 1.00 . B B . 1348 GLU HG3  1 1 
        6 16410 2 2  31 GLU N    N 148.940  20.958  -2.251 1.00 . B B . 1348 GLU N    1 1 
        6 16411 2 2  31 GLU O    O 145.680  21.814  -1.521 1.00 . B B . 1348 GLU O    1 1 
        6 16412 2 2  31 GLU OE1  O 147.589  23.353  -5.387 1.00 . B B . 1348 GLU OE1  1 1 
        6 16413 2 2  31 GLU OE2  O 145.485  23.722  -5.114 1.00 . B B . 1348 GLU OE2  1 1 
        6 16414 2 2  32 ALA C    C 145.312  19.890   0.588 1.00 . B B . 1349 ALA C    1 1 
        6 16415 2 2  32 ALA CA   C 145.391  19.182  -0.761 1.00 . B B . 1349 ALA CA   1 1 
        6 16416 2 2  32 ALA CB   C 145.592  17.681  -0.540 1.00 . B B . 1349 ALA CB   1 1 
        6 16417 2 2  32 ALA H    H 147.218  19.124  -1.847 1.00 . B B . 1349 ALA H    1 1 
        6 16418 2 2  32 ALA HA   H 144.463  19.334  -1.292 1.00 . B B . 1349 ALA HA   1 1 
        6 16419 2 2  32 ALA HB1  H 145.577  17.172  -1.492 1.00 . B B . 1349 ALA HB1  1 1 
        6 16420 2 2  32 ALA HB2  H 144.797  17.300   0.084 1.00 . B B . 1349 ALA HB2  1 1 
        6 16421 2 2  32 ALA HB3  H 146.542  17.513  -0.055 1.00 . B B . 1349 ALA HB3  1 1 
        6 16422 2 2  32 ALA N    N 146.487  19.717  -1.563 1.00 . B B . 1349 ALA N    1 1 
        6 16423 2 2  32 ALA O    O 144.252  20.366   0.995 1.00 . B B . 1349 ALA O    1 1 
        6 16424 2 2  33 GLN C    C 145.991  21.995   2.610 1.00 . B B . 1350 GLN C    1 1 
        6 16425 2 2  33 GLN CA   C 146.496  20.555   2.603 1.00 . B B . 1350 GLN CA   1 1 
        6 16426 2 2  33 GLN CB   C 147.929  20.515   3.139 1.00 . B B . 1350 GLN CB   1 1 
        6 16427 2 2  33 GLN CD   C 149.348  20.854   5.193 1.00 . B B . 1350 GLN CD   1 1 
        6 16428 2 2  33 GLN CG   C 147.940  20.946   4.608 1.00 . B B . 1350 GLN CG   1 1 
        6 16429 2 2  33 GLN H    H 147.281  19.668   0.845 1.00 . B B . 1350 GLN H    1 1 
        6 16430 2 2  33 GLN HA   H 145.869  19.964   3.254 1.00 . B B . 1350 GLN HA   1 1 
        6 16431 2 2  33 GLN HB2  H 148.316  19.509   3.054 1.00 . B B . 1350 GLN HB2  1 1 
        6 16432 2 2  33 GLN HB3  H 148.547  21.188   2.565 1.00 . B B . 1350 GLN HB3  1 1 
        6 16433 2 2  33 GLN HE21 H 148.868  21.826   6.857 1.00 . B B . 1350 GLN HE21 1 1 
        6 16434 2 2  33 GLN HE22 H 150.487  21.327   6.750 1.00 . B B . 1350 GLN HE22 1 1 
        6 16435 2 2  33 GLN HG2  H 147.591  21.966   4.681 1.00 . B B . 1350 GLN HG2  1 1 
        6 16436 2 2  33 GLN HG3  H 147.278  20.304   5.171 1.00 . B B . 1350 GLN HG3  1 1 
        6 16437 2 2  33 GLN N    N 146.452  19.984   1.262 1.00 . B B . 1350 GLN N    1 1 
        6 16438 2 2  33 GLN NE2  N 149.587  21.379   6.364 1.00 . B B . 1350 GLN NE2  1 1 
        6 16439 2 2  33 GLN O    O 145.277  22.406   3.524 1.00 . B B . 1350 GLN O    1 1 
        6 16440 2 2  33 GLN OE1  O 150.256  20.293   4.577 1.00 . B B . 1350 GLN OE1  1 1 
        6 16441 2 2  34 LYS C    C 144.493  24.331   1.326 1.00 . B B . 1351 LYS C    1 1 
        6 16442 2 2  34 LYS CA   C 145.999  24.168   1.519 1.00 . B B . 1351 LYS CA   1 1 
        6 16443 2 2  34 LYS CB   C 146.737  24.839   0.360 1.00 . B B . 1351 LYS CB   1 1 
        6 16444 2 2  34 LYS CD   C 147.152  27.006  -0.815 1.00 . B B . 1351 LYS CD   1 1 
        6 16445 2 2  34 LYS CE   C 147.037  28.527  -0.698 1.00 . B B . 1351 LYS CE   1 1 
        6 16446 2 2  34 LYS CG   C 146.479  26.347   0.391 1.00 . B B . 1351 LYS CG   1 1 
        6 16447 2 2  34 LYS H    H 146.934  22.375   0.889 1.00 . B B . 1351 LYS H    1 1 
        6 16448 2 2  34 LYS HA   H 146.286  24.654   2.439 1.00 . B B . 1351 LYS HA   1 1 
        6 16449 2 2  34 LYS HB2  H 147.797  24.652   0.453 1.00 . B B . 1351 LYS HB2  1 1 
        6 16450 2 2  34 LYS HB3  H 146.381  24.436  -0.577 1.00 . B B . 1351 LYS HB3  1 1 
        6 16451 2 2  34 LYS HD2  H 148.195  26.723  -0.843 1.00 . B B . 1351 LYS HD2  1 1 
        6 16452 2 2  34 LYS HD3  H 146.666  26.680  -1.722 1.00 . B B . 1351 LYS HD3  1 1 
        6 16453 2 2  34 LYS HE2  H 146.002  28.800  -0.553 1.00 . B B . 1351 LYS HE2  1 1 
        6 16454 2 2  34 LYS HE3  H 147.622  28.869   0.143 1.00 . B B . 1351 LYS HE3  1 1 
        6 16455 2 2  34 LYS HG2  H 145.415  26.531   0.357 1.00 . B B . 1351 LYS HG2  1 1 
        6 16456 2 2  34 LYS HG3  H 146.889  26.765   1.299 1.00 . B B . 1351 LYS HG3  1 1 
        6 16457 2 2  34 LYS HZ1  H 147.835  30.140  -1.748 1.00 . B B . 1351 LYS HZ1  1 1 
        6 16458 2 2  34 LYS HZ2  H 146.797  29.162  -2.667 1.00 . B B . 1351 LYS HZ2  1 1 
        6 16459 2 2  34 LYS HZ3  H 148.364  28.623  -2.299 1.00 . B B . 1351 LYS HZ3  1 1 
        6 16460 2 2  34 LYS N    N 146.376  22.760   1.595 1.00 . B B . 1351 LYS N    1 1 
        6 16461 2 2  34 LYS NZ   N 147.547  29.161  -1.947 1.00 . B B . 1351 LYS NZ   1 1 
        6 16462 2 2  34 LYS O    O 143.852  25.117   2.025 1.00 . B B . 1351 LYS O    1 1 
        6 16463 2 2  35 GLN C    C 141.653  23.499   1.310 1.00 . B B . 1352 GLN C    1 1 
        6 16464 2 2  35 GLN CA   C 142.512  23.704   0.065 1.00 . B B . 1352 GLN CA   1 1 
        6 16465 2 2  35 GLN CB   C 142.124  22.673  -0.996 1.00 . B B . 1352 GLN CB   1 1 
        6 16466 2 2  35 GLN CD   C 142.514  21.947  -3.365 1.00 . B B . 1352 GLN CD   1 1 
        6 16467 2 2  35 GLN CG   C 142.805  23.022  -2.322 1.00 . B B . 1352 GLN CG   1 1 
        6 16468 2 2  35 GLN H    H 144.487  22.959  -0.131 1.00 . B B . 1352 GLN H    1 1 
        6 16469 2 2  35 GLN HA   H 142.323  24.692  -0.328 1.00 . B B . 1352 GLN HA   1 1 
        6 16470 2 2  35 GLN HB2  H 142.441  21.692  -0.675 1.00 . B B . 1352 GLN HB2  1 1 
        6 16471 2 2  35 GLN HB3  H 141.053  22.680  -1.132 1.00 . B B . 1352 GLN HB3  1 1 
        6 16472 2 2  35 GLN HE21 H 142.853  23.151  -4.908 1.00 . B B . 1352 GLN HE21 1 1 
        6 16473 2 2  35 GLN HE22 H 142.418  21.560  -5.311 1.00 . B B . 1352 GLN HE22 1 1 
        6 16474 2 2  35 GLN HG2  H 142.432  23.973  -2.674 1.00 . B B . 1352 GLN HG2  1 1 
        6 16475 2 2  35 GLN HG3  H 143.871  23.092  -2.170 1.00 . B B . 1352 GLN HG3  1 1 
        6 16476 2 2  35 GLN N    N 143.933  23.587   0.378 1.00 . B B . 1352 GLN N    1 1 
        6 16477 2 2  35 GLN NE2  N 142.602  22.244  -4.634 1.00 . B B . 1352 GLN NE2  1 1 
        6 16478 2 2  35 GLN O    O 140.757  24.298   1.591 1.00 . B B . 1352 GLN O    1 1 
        6 16479 2 2  35 GLN OE1  O 142.198  20.808  -3.019 1.00 . B B . 1352 GLN OE1  1 1 
        6 16480 2 2  36 GLU C    C 141.458  23.188   4.356 1.00 . B B . 1353 GLU C    1 1 
        6 16481 2 2  36 GLU CA   C 141.169  22.152   3.270 1.00 . B B . 1353 GLU CA   1 1 
        6 16482 2 2  36 GLU CB   C 141.512  20.754   3.791 1.00 . B B . 1353 GLU CB   1 1 
        6 16483 2 2  36 GLU CD   C 139.409  19.767   2.807 1.00 . B B . 1353 GLU CD   1 1 
        6 16484 2 2  36 GLU CG   C 140.937  19.698   2.842 1.00 . B B . 1353 GLU CG   1 1 
        6 16485 2 2  36 GLU H    H 142.637  21.816   1.773 1.00 . B B . 1353 GLU H    1 1 
        6 16486 2 2  36 GLU HA   H 140.116  22.184   3.038 1.00 . B B . 1353 GLU HA   1 1 
        6 16487 2 2  36 GLU HB2  H 142.586  20.645   3.846 1.00 . B B . 1353 GLU HB2  1 1 
        6 16488 2 2  36 GLU HB3  H 141.086  20.621   4.774 1.00 . B B . 1353 GLU HB3  1 1 
        6 16489 2 2  36 GLU HG2  H 141.322  19.867   1.848 1.00 . B B . 1353 GLU HG2  1 1 
        6 16490 2 2  36 GLU HG3  H 141.239  18.717   3.179 1.00 . B B . 1353 GLU HG3  1 1 
        6 16491 2 2  36 GLU N    N 141.925  22.431   2.052 1.00 . B B . 1353 GLU N    1 1 
        6 16492 2 2  36 GLU O    O 140.569  23.552   5.126 1.00 . B B . 1353 GLU O    1 1 
        6 16493 2 2  36 GLU OE1  O 138.820  20.230   3.771 1.00 . B B . 1353 GLU OE1  1 1 
        6 16494 2 2  36 GLU OE2  O 138.847  19.353   1.806 1.00 . B B . 1353 GLU OE2  1 1 
        6 16495 2 2  37 ALA C    C 142.324  25.943   5.237 1.00 . B B . 1354 ALA C    1 1 
        6 16496 2 2  37 ALA CA   C 143.088  24.637   5.428 1.00 . B B . 1354 ALA CA   1 1 
        6 16497 2 2  37 ALA CB   C 144.591  24.906   5.343 1.00 . B B . 1354 ALA CB   1 1 
        6 16498 2 2  37 ALA H    H 143.363  23.354   3.765 1.00 . B B . 1354 ALA H    1 1 
        6 16499 2 2  37 ALA HA   H 142.859  24.238   6.405 1.00 . B B . 1354 ALA HA   1 1 
        6 16500 2 2  37 ALA HB1  H 144.833  25.785   5.924 1.00 . B B . 1354 ALA HB1  1 1 
        6 16501 2 2  37 ALA HB2  H 144.872  25.068   4.314 1.00 . B B . 1354 ALA HB2  1 1 
        6 16502 2 2  37 ALA HB3  H 145.131  24.057   5.735 1.00 . B B . 1354 ALA HB3  1 1 
        6 16503 2 2  37 ALA N    N 142.699  23.661   4.416 1.00 . B B . 1354 ALA N    1 1 
        6 16504 2 2  37 ALA O    O 142.061  26.361   4.109 1.00 . B B . 1354 ALA O    1 1 
        6 16505 2 2  38 LEU C    C 142.148  29.003   6.704 1.00 . B B . 1355 LEU C    1 1 
        6 16506 2 2  38 LEU CA   C 141.240  27.847   6.301 1.00 . B B . 1355 LEU CA   1 1 
        6 16507 2 2  38 LEU CB   C 140.038  27.787   7.246 1.00 . B B . 1355 LEU CB   1 1 
        6 16508 2 2  38 LEU CD1  C 137.651  28.520   7.367 1.00 . B B . 1355 LEU CD1  1 1 
        6 16509 2 2  38 LEU CD2  C 139.484  30.202   7.590 1.00 . B B . 1355 LEU CD2  1 1 
        6 16510 2 2  38 LEU CG   C 139.054  28.906   6.896 1.00 . B B . 1355 LEU CG   1 1 
        6 16511 2 2  38 LEU H    H 142.206  26.199   7.218 1.00 . B B . 1355 LEU H    1 1 
        6 16512 2 2  38 LEU HA   H 140.882  28.015   5.295 1.00 . B B . 1355 LEU HA   1 1 
        6 16513 2 2  38 LEU HB2  H 139.547  26.830   7.142 1.00 . B B . 1355 LEU HB2  1 1 
        6 16514 2 2  38 LEU HB3  H 140.374  27.911   8.264 1.00 . B B . 1355 LEU HB3  1 1 
        6 16515 2 2  38 LEU HD11 H 137.006  29.385   7.324 1.00 . B B . 1355 LEU HD11 1 1 
        6 16516 2 2  38 LEU HD12 H 137.699  28.158   8.384 1.00 . B B . 1355 LEU HD12 1 1 
        6 16517 2 2  38 LEU HD13 H 137.257  27.745   6.727 1.00 . B B . 1355 LEU HD13 1 1 
        6 16518 2 2  38 LEU HD21 H 138.632  30.859   7.684 1.00 . B B . 1355 LEU HD21 1 1 
        6 16519 2 2  38 LEU HD22 H 140.251  30.687   7.005 1.00 . B B . 1355 LEU HD22 1 1 
        6 16520 2 2  38 LEU HD23 H 139.871  29.972   8.572 1.00 . B B . 1355 LEU HD23 1 1 
        6 16521 2 2  38 LEU HG   H 139.045  29.056   5.827 1.00 . B B . 1355 LEU HG   1 1 
        6 16522 2 2  38 LEU N    N 141.970  26.583   6.348 1.00 . B B . 1355 LEU N    1 1 
        6 16523 2 2  38 LEU O    O 142.503  29.782   5.834 1.00 . B B . 1355 LEU O    1 1 
        6 16524 2 2  38 LEU OXT  O 142.474  29.094   7.875 1.00 . B B . 1355 LEU OXT  1 1 
        7 16525 1 1   1 GLY C    C 131.438  -2.831 -22.176 1.00 . A A .   -6 GLY C    1 1 
        7 16526 1 1   1 GLY CA   C 131.812  -1.895 -21.024 1.00 . A A .   -6 GLY CA   1 1 
        7 16527 1 1   1 GLY H1   H 133.227  -1.191 -22.380 1.00 . A A .   -6 GLY H1   1 1 
        7 16528 1 1   1 GLY H2   H 133.476  -0.668 -20.783 1.00 . A A .   -6 GLY H2   1 1 
        7 16529 1 1   1 GLY H3   H 132.239   0.021 -21.722 1.00 . A A .   -6 GLY H3   1 1 
        7 16530 1 1   1 GLY HA2  H 132.280  -2.463 -20.232 1.00 . A A .   -6 GLY HA2  1 1 
        7 16531 1 1   1 GLY HA3  H 130.919  -1.420 -20.648 1.00 . A A .   -6 GLY HA3  1 1 
        7 16532 1 1   1 GLY N    N 132.761  -0.855 -21.514 1.00 . A A .   -6 GLY N    1 1 
        7 16533 1 1   1 GLY O    O 131.656  -4.039 -22.073 1.00 . A A .   -6 GLY O    1 1 
        7 16534 1 1   2 PRO C    C 131.645  -4.083 -24.876 1.00 . A A .   -5 PRO C    1 1 
        7 16535 1 1   2 PRO CA   C 130.500  -3.183 -24.416 1.00 . A A .   -5 PRO CA   1 1 
        7 16536 1 1   2 PRO CB   C 130.115  -2.194 -25.519 1.00 . A A .   -5 PRO CB   1 1 
        7 16537 1 1   2 PRO CD   C 130.556  -0.903 -23.526 1.00 . A A .   -5 PRO CD   1 1 
        7 16538 1 1   2 PRO CG   C 129.730  -0.942 -24.810 1.00 . A A .   -5 PRO CG   1 1 
        7 16539 1 1   2 PRO HA   H 129.640  -3.782 -24.159 1.00 . A A .   -5 PRO HA   1 1 
        7 16540 1 1   2 PRO HB2  H 130.960  -2.016 -26.170 1.00 . A A .   -5 PRO HB2  1 1 
        7 16541 1 1   2 PRO HB3  H 129.276  -2.568 -26.083 1.00 . A A .   -5 PRO HB3  1 1 
        7 16542 1 1   2 PRO HD2  H 131.455  -0.321 -23.675 1.00 . A A .   -5 PRO HD2  1 1 
        7 16543 1 1   2 PRO HD3  H 129.973  -0.500 -22.711 1.00 . A A .   -5 PRO HD3  1 1 
        7 16544 1 1   2 PRO HG2  H 129.953  -0.084 -25.429 1.00 . A A .   -5 PRO HG2  1 1 
        7 16545 1 1   2 PRO HG3  H 128.681  -0.961 -24.561 1.00 . A A .   -5 PRO HG3  1 1 
        7 16546 1 1   2 PRO N    N 130.887  -2.319 -23.258 1.00 . A A .   -5 PRO N    1 1 
        7 16547 1 1   2 PRO O    O 131.416  -5.187 -25.371 1.00 . A A .   -5 PRO O    1 1 
        7 16548 1 1   3 HIS C    C 134.059  -5.745 -24.457 1.00 . A A .   -4 HIS C    1 1 
        7 16549 1 1   3 HIS CA   C 134.046  -4.374 -25.125 1.00 . A A .   -4 HIS CA   1 1 
        7 16550 1 1   3 HIS CB   C 135.322  -3.614 -24.759 1.00 . A A .   -4 HIS CB   1 1 
        7 16551 1 1   3 HIS CD2  C 136.031  -1.977 -26.690 1.00 . A A .   -4 HIS CD2  1 1 
        7 16552 1 1   3 HIS CE1  C 135.271  -0.136 -25.833 1.00 . A A .   -4 HIS CE1  1 1 
        7 16553 1 1   3 HIS CG   C 135.466  -2.302 -25.481 1.00 . A A .   -4 HIS CG   1 1 
        7 16554 1 1   3 HIS H    H 132.999  -2.724 -24.303 1.00 . A A .   -4 HIS H    1 1 
        7 16555 1 1   3 HIS HA   H 134.015  -4.506 -26.196 1.00 . A A .   -4 HIS HA   1 1 
        7 16556 1 1   3 HIS HB2  H 135.319  -3.422 -23.697 1.00 . A A .   -4 HIS HB2  1 1 
        7 16557 1 1   3 HIS HB3  H 136.173  -4.240 -24.992 1.00 . A A .   -4 HIS HB3  1 1 
        7 16558 1 1   3 HIS HD1  H 134.528  -1.004 -24.096 1.00 . A A .   -4 HIS HD1  1 1 
        7 16559 1 1   3 HIS HD2  H 136.501  -2.675 -27.365 1.00 . A A .   -4 HIS HD2  1 1 
        7 16560 1 1   3 HIS HE1  H 135.016   0.903 -25.687 1.00 . A A .   -4 HIS HE1  1 1 
        7 16561 1 1   3 HIS N    N 132.875  -3.607 -24.711 1.00 . A A .   -4 HIS N    1 1 
        7 16562 1 1   3 HIS ND1  N 134.988  -1.113 -24.953 1.00 . A A .   -4 HIS ND1  1 1 
        7 16563 1 1   3 HIS NE2  N 135.907  -0.606 -26.909 1.00 . A A .   -4 HIS NE2  1 1 
        7 16564 1 1   3 HIS O    O 134.357  -6.754 -25.097 1.00 . A A .   -4 HIS O    1 1 
        7 16565 1 1   4 MET C    C 132.277  -7.396 -22.041 1.00 . A A .   -3 MET C    1 1 
        7 16566 1 1   4 MET CA   C 133.708  -7.028 -22.416 1.00 . A A .   -3 MET CA   1 1 
        7 16567 1 1   4 MET CB   C 134.547  -6.887 -21.145 1.00 . A A .   -3 MET CB   1 1 
        7 16568 1 1   4 MET CE   C 136.976  -8.475 -19.795 1.00 . A A .   -3 MET CE   1 1 
        7 16569 1 1   4 MET CG   C 136.005  -6.618 -21.522 1.00 . A A .   -3 MET CG   1 1 
        7 16570 1 1   4 MET H    H 133.507  -4.939 -22.712 1.00 . A A .   -3 MET H    1 1 
        7 16571 1 1   4 MET HA   H 134.126  -7.819 -23.022 1.00 . A A .   -3 MET HA   1 1 
        7 16572 1 1   4 MET HB2  H 134.169  -6.066 -20.554 1.00 . A A .   -3 MET HB2  1 1 
        7 16573 1 1   4 MET HB3  H 134.491  -7.801 -20.572 1.00 . A A .   -3 MET HB3  1 1 
        7 16574 1 1   4 MET HE1  H 136.163  -8.721 -19.126 1.00 . A A .   -3 MET HE1  1 1 
        7 16575 1 1   4 MET HE2  H 137.911  -8.812 -19.372 1.00 . A A .   -3 MET HE2  1 1 
        7 16576 1 1   4 MET HE3  H 136.816  -8.962 -20.745 1.00 . A A .   -3 MET HE3  1 1 
        7 16577 1 1   4 MET HG2  H 136.341  -7.367 -22.224 1.00 . A A .   -3 MET HG2  1 1 
        7 16578 1 1   4 MET HG3  H 136.086  -5.640 -21.973 1.00 . A A .   -3 MET HG3  1 1 
        7 16579 1 1   4 MET N    N 133.734  -5.775 -23.168 1.00 . A A .   -3 MET N    1 1 
        7 16580 1 1   4 MET O    O 131.454  -6.525 -21.759 1.00 . A A .   -3 MET O    1 1 
        7 16581 1 1   4 MET SD   S 137.036  -6.682 -20.035 1.00 . A A .   -3 MET SD   1 1 
        7 16582 1 1   5 ALA C    C 130.726 -10.514 -20.985 1.00 . A A .   -2 ALA C    1 1 
        7 16583 1 1   5 ALA CA   C 130.651  -9.166 -21.695 1.00 . A A .   -2 ALA CA   1 1 
        7 16584 1 1   5 ALA CB   C 129.802  -9.300 -22.961 1.00 . A A .   -2 ALA CB   1 1 
        7 16585 1 1   5 ALA H    H 132.681  -9.343 -22.274 1.00 . A A .   -2 ALA H    1 1 
        7 16586 1 1   5 ALA HA   H 130.184  -8.449 -21.037 1.00 . A A .   -2 ALA HA   1 1 
        7 16587 1 1   5 ALA HB1  H 130.385  -9.774 -23.737 1.00 . A A .   -2 ALA HB1  1 1 
        7 16588 1 1   5 ALA HB2  H 129.490  -8.320 -23.291 1.00 . A A .   -2 ALA HB2  1 1 
        7 16589 1 1   5 ALA HB3  H 128.930  -9.902 -22.748 1.00 . A A .   -2 ALA HB3  1 1 
        7 16590 1 1   5 ALA N    N 131.986  -8.694 -22.040 1.00 . A A .   -2 ALA N    1 1 
        7 16591 1 1   5 ALA O    O 131.662 -11.285 -21.195 1.00 . A A .   -2 ALA O    1 1 
        7 16592 1 1   6 ASP C    C 129.054 -13.144 -20.258 1.00 . A A .   -1 ASP C    1 1 
        7 16593 1 1   6 ASP CA   C 129.697 -12.050 -19.412 1.00 . A A .   -1 ASP CA   1 1 
        7 16594 1 1   6 ASP CB   C 128.906 -11.876 -18.114 1.00 . A A .   -1 ASP CB   1 1 
        7 16595 1 1   6 ASP CG   C 128.964 -13.155 -17.286 1.00 . A A .   -1 ASP CG   1 1 
        7 16596 1 1   6 ASP H    H 129.015 -10.138 -20.017 1.00 . A A .   -1 ASP H    1 1 
        7 16597 1 1   6 ASP HA   H 130.707 -12.344 -19.167 1.00 . A A .   -1 ASP HA   1 1 
        7 16598 1 1   6 ASP HB2  H 129.330 -11.061 -17.543 1.00 . A A .   -1 ASP HB2  1 1 
        7 16599 1 1   6 ASP HB3  H 127.877 -11.649 -18.348 1.00 . A A .   -1 ASP HB3  1 1 
        7 16600 1 1   6 ASP N    N 129.734 -10.791 -20.145 1.00 . A A .   -1 ASP N    1 1 
        7 16601 1 1   6 ASP O    O 127.859 -13.094 -20.550 1.00 . A A .   -1 ASP O    1 1 
        7 16602 1 1   6 ASP OD1  O 129.992 -13.812 -17.313 1.00 . A A .   -1 ASP OD1  1 1 
        7 16603 1 1   6 ASP OD2  O 127.977 -13.461 -16.636 1.00 . A A .   -1 ASP OD2  1 1 
        7 16604 1 1   7 LEU C    C 128.247 -15.984 -20.723 1.00 . A A .    0 LEU C    1 1 
        7 16605 1 1   7 LEU CA   C 129.349 -15.232 -21.462 1.00 . A A .    0 LEU CA   1 1 
        7 16606 1 1   7 LEU CB   C 130.489 -16.196 -21.800 1.00 . A A .    0 LEU CB   1 1 
        7 16607 1 1   7 LEU CD1  C 132.792 -16.374 -22.751 1.00 . A A .    0 LEU CD1  1 1 
        7 16608 1 1   7 LEU CD2  C 131.069 -14.988 -23.909 1.00 . A A .    0 LEU CD2  1 1 
        7 16609 1 1   7 LEU CG   C 131.593 -15.447 -22.547 1.00 . A A .    0 LEU CG   1 1 
        7 16610 1 1   7 LEU H    H 130.797 -14.119 -20.385 1.00 . A A .    0 LEU H    1 1 
        7 16611 1 1   7 LEU HA   H 128.945 -14.833 -22.381 1.00 . A A .    0 LEU HA   1 1 
        7 16612 1 1   7 LEU HB2  H 130.889 -16.614 -20.887 1.00 . A A .    0 LEU HB2  1 1 
        7 16613 1 1   7 LEU HB3  H 130.112 -16.992 -22.426 1.00 . A A .    0 LEU HB3  1 1 
        7 16614 1 1   7 LEU HD11 H 132.480 -17.249 -23.303 1.00 . A A .    0 LEU HD11 1 1 
        7 16615 1 1   7 LEU HD12 H 133.182 -16.675 -21.791 1.00 . A A .    0 LEU HD12 1 1 
        7 16616 1 1   7 LEU HD13 H 133.560 -15.854 -23.304 1.00 . A A .    0 LEU HD13 1 1 
        7 16617 1 1   7 LEU HD21 H 130.467 -15.772 -24.345 1.00 . A A .    0 LEU HD21 1 1 
        7 16618 1 1   7 LEU HD22 H 131.902 -14.769 -24.561 1.00 . A A .    0 LEU HD22 1 1 
        7 16619 1 1   7 LEU HD23 H 130.467 -14.100 -23.783 1.00 . A A .    0 LEU HD23 1 1 
        7 16620 1 1   7 LEU HG   H 131.898 -14.587 -21.968 1.00 . A A .    0 LEU HG   1 1 
        7 16621 1 1   7 LEU N    N 129.854 -14.131 -20.649 1.00 . A A .    0 LEU N    1 1 
        7 16622 1 1   7 LEU O    O 127.236 -16.360 -21.315 1.00 . A A .    0 LEU O    1 1 
        7 16623 1 1   8 MET C    C 127.355 -16.274 -17.234 1.00 . A A .    1 MET C    1 1 
        7 16624 1 1   8 MET CA   C 127.463 -16.906 -18.617 1.00 . A A .    1 MET CA   1 1 
        7 16625 1 1   8 MET CB   C 127.857 -18.378 -18.479 1.00 . A A .    1 MET CB   1 1 
        7 16626 1 1   8 MET CE   C 129.703 -20.776 -18.886 1.00 . A A .    1 MET CE   1 1 
        7 16627 1 1   8 MET CG   C 127.849 -19.041 -19.858 1.00 . A A .    1 MET CG   1 1 
        7 16628 1 1   8 MET H    H 129.277 -15.882 -19.009 1.00 . A A .    1 MET H    1 1 
        7 16629 1 1   8 MET HA   H 126.502 -16.848 -19.106 1.00 . A A .    1 MET HA   1 1 
        7 16630 1 1   8 MET HB2  H 128.846 -18.445 -18.050 1.00 . A A .    1 MET HB2  1 1 
        7 16631 1 1   8 MET HB3  H 127.151 -18.881 -17.836 1.00 . A A .    1 MET HB3  1 1 
        7 16632 1 1   8 MET HE1  H 130.227 -21.701 -19.084 1.00 . A A .    1 MET HE1  1 1 
        7 16633 1 1   8 MET HE2  H 129.582 -20.646 -17.820 1.00 . A A .    1 MET HE2  1 1 
        7 16634 1 1   8 MET HE3  H 130.272 -19.950 -19.285 1.00 . A A .    1 MET HE3  1 1 
        7 16635 1 1   8 MET HG2  H 126.905 -18.846 -20.344 1.00 . A A .    1 MET HG2  1 1 
        7 16636 1 1   8 MET HG3  H 128.652 -18.637 -20.456 1.00 . A A .    1 MET HG3  1 1 
        7 16637 1 1   8 MET N    N 128.450 -16.201 -19.428 1.00 . A A .    1 MET N    1 1 
        7 16638 1 1   8 MET O    O 128.365 -15.945 -16.611 1.00 . A A .    1 MET O    1 1 
        7 16639 1 1   8 MET SD   S 128.075 -20.828 -19.673 1.00 . A A .    1 MET SD   1 1 
        7 16640 1 1   9 ALA C    C 125.235 -16.532 -14.513 1.00 . A A .    2 ALA C    1 1 
        7 16641 1 1   9 ALA CA   C 125.884 -15.514 -15.445 1.00 . A A .    2 ALA CA   1 1 
        7 16642 1 1   9 ALA CB   C 124.971 -14.294 -15.583 1.00 . A A .    2 ALA CB   1 1 
        7 16643 1 1   9 ALA H    H 125.359 -16.385 -17.304 1.00 . A A .    2 ALA H    1 1 
        7 16644 1 1   9 ALA HA   H 126.824 -15.197 -15.016 1.00 . A A .    2 ALA HA   1 1 
        7 16645 1 1   9 ALA HB1  H 125.387 -13.614 -16.311 1.00 . A A .    2 ALA HB1  1 1 
        7 16646 1 1   9 ALA HB2  H 124.889 -13.796 -14.628 1.00 . A A .    2 ALA HB2  1 1 
        7 16647 1 1   9 ALA HB3  H 123.991 -14.614 -15.908 1.00 . A A .    2 ALA HB3  1 1 
        7 16648 1 1   9 ALA N    N 126.124 -16.105 -16.759 1.00 . A A .    2 ALA N    1 1 
        7 16649 1 1   9 ALA O    O 124.532 -17.438 -14.962 1.00 . A A .    2 ALA O    1 1 
        7 16650 1 1  10 ASP C    C 124.276 -16.496 -11.078 1.00 . A A .    3 ASP C    1 1 
        7 16651 1 1  10 ASP CA   C 124.906 -17.284 -12.222 1.00 . A A .    3 ASP CA   1 1 
        7 16652 1 1  10 ASP CB   C 125.997 -18.205 -11.670 1.00 . A A .    3 ASP CB   1 1 
        7 16653 1 1  10 ASP CG   C 125.370 -19.340 -10.867 1.00 . A A .    3 ASP CG   1 1 
        7 16654 1 1  10 ASP H    H 126.045 -15.637 -12.917 1.00 . A A .    3 ASP H    1 1 
        7 16655 1 1  10 ASP HA   H 124.143 -17.891 -12.687 1.00 . A A .    3 ASP HA   1 1 
        7 16656 1 1  10 ASP HB2  H 126.566 -18.617 -12.490 1.00 . A A .    3 ASP HB2  1 1 
        7 16657 1 1  10 ASP HB3  H 126.654 -17.635 -11.029 1.00 . A A .    3 ASP HB3  1 1 
        7 16658 1 1  10 ASP N    N 125.475 -16.377 -13.214 1.00 . A A .    3 ASP N    1 1 
        7 16659 1 1  10 ASP O    O 124.977 -15.911 -10.253 1.00 . A A .    3 ASP O    1 1 
        7 16660 1 1  10 ASP OD1  O 124.300 -19.789 -11.246 1.00 . A A .    3 ASP OD1  1 1 
        7 16661 1 1  10 ASP OD2  O 125.970 -19.747  -9.887 1.00 . A A .    3 ASP OD2  1 1 
        7 16662 1 1  11 GLU C    C 122.548 -16.307  -8.603 1.00 . A A .    4 GLU C    1 1 
        7 16663 1 1  11 GLU CA   C 122.225 -15.763  -9.995 1.00 . A A .    4 GLU CA   1 1 
        7 16664 1 1  11 GLU CB   C 120.719 -15.866 -10.243 1.00 . A A .    4 GLU CB   1 1 
        7 16665 1 1  11 GLU CD   C 118.453 -15.079  -9.404 1.00 . A A .    4 GLU CD   1 1 
        7 16666 1 1  11 GLU CG   C 119.974 -14.953  -9.261 1.00 . A A .    4 GLU CG   1 1 
        7 16667 1 1  11 GLU H    H 122.443 -16.975 -11.722 1.00 . A A .    4 GLU H    1 1 
        7 16668 1 1  11 GLU HA   H 122.509 -14.722 -10.035 1.00 . A A .    4 GLU HA   1 1 
        7 16669 1 1  11 GLU HB2  H 120.500 -15.562 -11.257 1.00 . A A .    4 GLU HB2  1 1 
        7 16670 1 1  11 GLU HB3  H 120.398 -16.887 -10.095 1.00 . A A .    4 GLU HB3  1 1 
        7 16671 1 1  11 GLU HG2  H 120.254 -15.219  -8.253 1.00 . A A .    4 GLU HG2  1 1 
        7 16672 1 1  11 GLU HG3  H 120.263 -13.929  -9.446 1.00 . A A .    4 GLU HG3  1 1 
        7 16673 1 1  11 GLU N    N 122.948 -16.486 -11.038 1.00 . A A .    4 GLU N    1 1 
        7 16674 1 1  11 GLU O    O 122.558 -15.558  -7.626 1.00 . A A .    4 GLU O    1 1 
        7 16675 1 1  11 GLU OE1  O 117.989 -15.907 -10.175 1.00 . A A .    4 GLU OE1  1 1 
        7 16676 1 1  11 GLU OE2  O 117.764 -14.332  -8.728 1.00 . A A .    4 GLU OE2  1 1 
        7 16677 1 1  12 SER C    C 124.225 -17.520  -6.489 1.00 . A A .    5 SER C    1 1 
        7 16678 1 1  12 SER CA   C 123.087 -18.231  -7.216 1.00 . A A .    5 SER CA   1 1 
        7 16679 1 1  12 SER CB   C 123.446 -19.704  -7.412 1.00 . A A .    5 SER CB   1 1 
        7 16680 1 1  12 SER H    H 122.880 -18.146  -9.323 1.00 . A A .    5 SER H    1 1 
        7 16681 1 1  12 SER HA   H 122.194 -18.168  -6.611 1.00 . A A .    5 SER HA   1 1 
        7 16682 1 1  12 SER HB2  H 124.369 -19.784  -7.963 1.00 . A A .    5 SER HB2  1 1 
        7 16683 1 1  12 SER HB3  H 123.567 -20.174  -6.445 1.00 . A A .    5 SER HB3  1 1 
        7 16684 1 1  12 SER HG   H 122.819 -20.951  -8.766 1.00 . A A .    5 SER HG   1 1 
        7 16685 1 1  12 SER N    N 122.827 -17.606  -8.508 1.00 . A A .    5 SER N    1 1 
        7 16686 1 1  12 SER O    O 124.156 -17.285  -5.284 1.00 . A A .    5 SER O    1 1 
        7 16687 1 1  12 SER OG   O 122.411 -20.343  -8.147 1.00 . A A .    5 SER OG   1 1 
        7 16688 1 1  13 ILE C    C 126.000 -15.185  -5.976 1.00 . A A .    6 ILE C    1 1 
        7 16689 1 1  13 ILE CA   C 126.418 -16.493  -6.641 1.00 . A A .    6 ILE CA   1 1 
        7 16690 1 1  13 ILE CB   C 127.480 -16.214  -7.714 1.00 . A A .    6 ILE CB   1 1 
        7 16691 1 1  13 ILE CD1  C 128.367 -18.593  -7.500 1.00 . A A .    6 ILE CD1  1 1 
        7 16692 1 1  13 ILE CG1  C 127.847 -17.509  -8.458 1.00 . A A .    6 ILE CG1  1 1 
        7 16693 1 1  13 ILE CG2  C 128.736 -15.627  -7.064 1.00 . A A .    6 ILE CG2  1 1 
        7 16694 1 1  13 ILE H    H 125.230 -17.301  -8.205 1.00 . A A .    6 ILE H    1 1 
        7 16695 1 1  13 ILE HA   H 126.839 -17.146  -5.891 1.00 . A A .    6 ILE HA   1 1 
        7 16696 1 1  13 ILE HB   H 127.084 -15.499  -8.421 1.00 . A A .    6 ILE HB   1 1 
        7 16697 1 1  13 ILE HD11 H 127.630 -19.379  -7.419 1.00 . A A .    6 ILE HD11 1 1 
        7 16698 1 1  13 ILE HD12 H 128.555 -18.178  -6.520 1.00 . A A .    6 ILE HD12 1 1 
        7 16699 1 1  13 ILE HD13 H 129.285 -19.005  -7.893 1.00 . A A .    6 ILE HD13 1 1 
        7 16700 1 1  13 ILE HG12 H 126.971 -17.882  -8.967 1.00 . A A .    6 ILE HG12 1 1 
        7 16701 1 1  13 ILE HG13 H 128.610 -17.288  -9.190 1.00 . A A .    6 ILE HG13 1 1 
        7 16702 1 1  13 ILE HG21 H 129.014 -16.227  -6.209 1.00 . A A .    6 ILE HG21 1 1 
        7 16703 1 1  13 ILE HG22 H 128.537 -14.616  -6.744 1.00 . A A .    6 ILE HG22 1 1 
        7 16704 1 1  13 ILE HG23 H 129.545 -15.626  -7.780 1.00 . A A .    6 ILE HG23 1 1 
        7 16705 1 1  13 ILE N    N 125.257 -17.147  -7.237 1.00 . A A .    6 ILE N    1 1 
        7 16706 1 1  13 ILE O    O 126.352 -14.919  -4.826 1.00 . A A .    6 ILE O    1 1 
        7 16707 1 1  14 THR C    C 124.043 -13.253  -4.870 1.00 . A A .    7 THR C    1 1 
        7 16708 1 1  14 THR CA   C 124.805 -13.084  -6.179 1.00 . A A .    7 THR CA   1 1 
        7 16709 1 1  14 THR CB   C 123.918 -12.375  -7.204 1.00 . A A .    7 THR CB   1 1 
        7 16710 1 1  14 THR CG2  C 123.612 -10.956  -6.721 1.00 . A A .    7 THR CG2  1 1 
        7 16711 1 1  14 THR H    H 124.918 -14.674  -7.579 1.00 . A A .    7 THR H    1 1 
        7 16712 1 1  14 THR HA   H 125.681 -12.481  -5.998 1.00 . A A .    7 THR HA   1 1 
        7 16713 1 1  14 THR HB   H 122.993 -12.919  -7.318 1.00 . A A .    7 THR HB   1 1 
        7 16714 1 1  14 THR HG1  H 125.506 -12.073  -8.284 1.00 . A A .    7 THR HG1  1 1 
        7 16715 1 1  14 THR HG21 H 123.030 -10.439  -7.469 1.00 . A A .    7 THR HG21 1 1 
        7 16716 1 1  14 THR HG22 H 124.538 -10.425  -6.554 1.00 . A A .    7 THR HG22 1 1 
        7 16717 1 1  14 THR HG23 H 123.052 -11.002  -5.799 1.00 . A A .    7 THR HG23 1 1 
        7 16718 1 1  14 THR N    N 125.225 -14.382  -6.696 1.00 . A A .    7 THR N    1 1 
        7 16719 1 1  14 THR O    O 124.269 -12.520  -3.908 1.00 . A A .    7 THR O    1 1 
        7 16720 1 1  14 THR OG1  O 124.593 -12.317  -8.452 1.00 . A A .    7 THR OG1  1 1 
        7 16721 1 1  15 ARG C    C 123.226 -14.777  -2.441 1.00 . A A .    8 ARG C    1 1 
        7 16722 1 1  15 ARG CA   C 122.341 -14.471  -3.645 1.00 . A A .    8 ARG CA   1 1 
        7 16723 1 1  15 ARG CB   C 121.381 -15.637  -3.888 1.00 . A A .    8 ARG CB   1 1 
        7 16724 1 1  15 ARG CD   C 119.547 -17.012  -2.893 1.00 . A A .    8 ARG CD   1 1 
        7 16725 1 1  15 ARG CG   C 120.429 -15.778  -2.700 1.00 . A A .    8 ARG CG   1 1 
        7 16726 1 1  15 ARG CZ   C 117.870 -17.804  -4.530 1.00 . A A .    8 ARG CZ   1 1 
        7 16727 1 1  15 ARG H    H 123.041 -14.813  -5.616 1.00 . A A .    8 ARG H    1 1 
        7 16728 1 1  15 ARG HA   H 121.764 -13.583  -3.434 1.00 . A A .    8 ARG HA   1 1 
        7 16729 1 1  15 ARG HB2  H 120.812 -15.452  -4.788 1.00 . A A .    8 ARG HB2  1 1 
        7 16730 1 1  15 ARG HB3  H 121.946 -16.551  -4.003 1.00 . A A .    8 ARG HB3  1 1 
        7 16731 1 1  15 ARG HD2  H 120.171 -17.890  -2.968 1.00 . A A .    8 ARG HD2  1 1 
        7 16732 1 1  15 ARG HD3  H 118.888 -17.116  -2.043 1.00 . A A .    8 ARG HD3  1 1 
        7 16733 1 1  15 ARG HE   H 118.869 -16.074  -4.662 1.00 . A A .    8 ARG HE   1 1 
        7 16734 1 1  15 ARG HG2  H 121.004 -15.881  -1.790 1.00 . A A .    8 ARG HG2  1 1 
        7 16735 1 1  15 ARG HG3  H 119.804 -14.899  -2.633 1.00 . A A .    8 ARG HG3  1 1 
        7 16736 1 1  15 ARG HH11 H 118.148 -19.087  -3.012 1.00 . A A .    8 ARG HH11 1 1 
        7 16737 1 1  15 ARG HH12 H 116.986 -19.576  -4.200 1.00 . A A .    8 ARG HH12 1 1 
        7 16738 1 1  15 ARG HH21 H 117.364 -16.756  -6.159 1.00 . A A .    8 ARG HH21 1 1 
        7 16739 1 1  15 ARG HH22 H 116.549 -18.271  -5.960 1.00 . A A .    8 ARG HH22 1 1 
        7 16740 1 1  15 ARG N    N 123.152 -14.236  -4.832 1.00 . A A .    8 ARG N    1 1 
        7 16741 1 1  15 ARG NE   N 118.751 -16.880  -4.116 1.00 . A A .    8 ARG NE   1 1 
        7 16742 1 1  15 ARG NH1  N 117.650 -18.910  -3.861 1.00 . A A .    8 ARG NH1  1 1 
        7 16743 1 1  15 ARG NH2  N 117.209 -17.594  -5.636 1.00 . A A .    8 ARG NH2  1 1 
        7 16744 1 1  15 ARG O    O 123.039 -14.215  -1.363 1.00 . A A .    8 ARG O    1 1 
        7 16745 1 1  16 MET C    C 125.787 -14.815  -0.955 1.00 . A A .    9 MET C    1 1 
        7 16746 1 1  16 MET CA   C 125.093 -16.038  -1.544 1.00 . A A .    9 MET CA   1 1 
        7 16747 1 1  16 MET CB   C 126.143 -17.032  -2.046 1.00 . A A .    9 MET CB   1 1 
        7 16748 1 1  16 MET CE   C 127.302 -19.869  -1.115 1.00 . A A .    9 MET CE   1 1 
        7 16749 1 1  16 MET CG   C 125.464 -18.351  -2.417 1.00 . A A .    9 MET CG   1 1 
        7 16750 1 1  16 MET H    H 124.347 -16.027  -3.531 1.00 . A A .    9 MET H    1 1 
        7 16751 1 1  16 MET HA   H 124.505 -16.513  -0.773 1.00 . A A .    9 MET HA   1 1 
        7 16752 1 1  16 MET HB2  H 126.639 -16.624  -2.914 1.00 . A A .    9 MET HB2  1 1 
        7 16753 1 1  16 MET HB3  H 126.870 -17.211  -1.268 1.00 . A A .    9 MET HB3  1 1 
        7 16754 1 1  16 MET HE1  H 126.458 -19.852  -0.440 1.00 . A A .    9 MET HE1  1 1 
        7 16755 1 1  16 MET HE2  H 128.003 -19.092  -0.843 1.00 . A A .    9 MET HE2  1 1 
        7 16756 1 1  16 MET HE3  H 127.790 -20.829  -1.053 1.00 . A A .    9 MET HE3  1 1 
        7 16757 1 1  16 MET HG2  H 124.867 -18.696  -1.584 1.00 . A A .    9 MET HG2  1 1 
        7 16758 1 1  16 MET HG3  H 124.828 -18.200  -3.277 1.00 . A A .    9 MET HG3  1 1 
        7 16759 1 1  16 MET N    N 124.211 -15.646  -2.638 1.00 . A A .    9 MET N    1 1 
        7 16760 1 1  16 MET O    O 125.866 -14.655   0.264 1.00 . A A .    9 MET O    1 1 
        7 16761 1 1  16 MET SD   S 126.724 -19.591  -2.808 1.00 . A A .    9 MET SD   1 1 
        7 16762 1 1  17 ASN C    C 126.057 -11.887  -0.493 1.00 . A A .   10 ASN C    1 1 
        7 16763 1 1  17 ASN CA   C 126.961 -12.737  -1.376 1.00 . A A .   10 ASN CA   1 1 
        7 16764 1 1  17 ASN CB   C 127.431 -11.917  -2.579 1.00 . A A .   10 ASN CB   1 1 
        7 16765 1 1  17 ASN CG   C 128.490 -12.689  -3.357 1.00 . A A .   10 ASN CG   1 1 
        7 16766 1 1  17 ASN H    H 126.110 -14.075  -2.786 1.00 . A A .   10 ASN H    1 1 
        7 16767 1 1  17 ASN HA   H 127.822 -13.041  -0.798 1.00 . A A .   10 ASN HA   1 1 
        7 16768 1 1  17 ASN HB2  H 126.588 -11.713  -3.223 1.00 . A A .   10 ASN HB2  1 1 
        7 16769 1 1  17 ASN HB3  H 127.851 -10.984  -2.232 1.00 . A A .   10 ASN HB3  1 1 
        7 16770 1 1  17 ASN HD21 H 128.098 -11.780  -5.078 1.00 . A A .   10 ASN HD21 1 1 
        7 16771 1 1  17 ASN HD22 H 129.333 -12.943  -5.137 1.00 . A A .   10 ASN HD22 1 1 
        7 16772 1 1  17 ASN N    N 126.252 -13.929  -1.827 1.00 . A A .   10 ASN N    1 1 
        7 16773 1 1  17 ASN ND2  N 128.654 -12.450  -4.630 1.00 . A A .   10 ASN ND2  1 1 
        7 16774 1 1  17 ASN O    O 126.433 -11.514   0.618 1.00 . A A .   10 ASN O    1 1 
        7 16775 1 1  17 ASN OD1  O 129.188 -13.532  -2.792 1.00 . A A .   10 ASN OD1  1 1 
        7 16776 1 1  18 LEU C    C 123.576 -11.431   1.137 1.00 . A A .   11 LEU C    1 1 
        7 16777 1 1  18 LEU CA   C 123.913 -10.787  -0.212 1.00 . A A .   11 LEU CA   1 1 
        7 16778 1 1  18 LEU CB   C 122.640 -10.542  -1.028 1.00 . A A .   11 LEU CB   1 1 
        7 16779 1 1  18 LEU CD1  C 122.355  -8.063  -0.656 1.00 . A A .   11 LEU CD1  1 1 
        7 16780 1 1  18 LEU CD2  C 120.358  -9.533  -0.920 1.00 . A A .   11 LEU CD2  1 1 
        7 16781 1 1  18 LEU CG   C 121.783  -9.457  -0.365 1.00 . A A .   11 LEU CG   1 1 
        7 16782 1 1  18 LEU H    H 124.587 -11.971  -1.847 1.00 . A A .   11 LEU H    1 1 
        7 16783 1 1  18 LEU HA   H 124.385  -9.837  -0.018 1.00 . A A .   11 LEU HA   1 1 
        7 16784 1 1  18 LEU HB2  H 122.910 -10.225  -2.025 1.00 . A A .   11 LEU HB2  1 1 
        7 16785 1 1  18 LEU HB3  H 122.071 -11.459  -1.086 1.00 . A A .   11 LEU HB3  1 1 
        7 16786 1 1  18 LEU HD11 H 122.049  -7.381   0.122 1.00 . A A .   11 LEU HD11 1 1 
        7 16787 1 1  18 LEU HD12 H 121.986  -7.707  -1.608 1.00 . A A .   11 LEU HD12 1 1 
        7 16788 1 1  18 LEU HD13 H 123.432  -8.109  -0.689 1.00 . A A .   11 LEU HD13 1 1 
        7 16789 1 1  18 LEU HD21 H 120.085 -10.566  -1.076 1.00 . A A .   11 LEU HD21 1 1 
        7 16790 1 1  18 LEU HD22 H 120.314  -9.000  -1.860 1.00 . A A .   11 LEU HD22 1 1 
        7 16791 1 1  18 LEU HD23 H 119.674  -9.079  -0.218 1.00 . A A .   11 LEU HD23 1 1 
        7 16792 1 1  18 LEU HG   H 121.761  -9.620   0.703 1.00 . A A .   11 LEU HG   1 1 
        7 16793 1 1  18 LEU N    N 124.851 -11.610  -0.973 1.00 . A A .   11 LEU N    1 1 
        7 16794 1 1  18 LEU O    O 123.325 -10.728   2.115 1.00 . A A .   11 LEU O    1 1 
        7 16795 1 1  19 ALA C    C 124.376 -13.128   3.497 1.00 . A A .   12 ALA C    1 1 
        7 16796 1 1  19 ALA CA   C 123.317 -13.462   2.451 1.00 . A A .   12 ALA CA   1 1 
        7 16797 1 1  19 ALA CB   C 123.295 -14.972   2.209 1.00 . A A .   12 ALA CB   1 1 
        7 16798 1 1  19 ALA H    H 123.782 -13.278   0.394 1.00 . A A .   12 ALA H    1 1 
        7 16799 1 1  19 ALA HA   H 122.350 -13.155   2.821 1.00 . A A .   12 ALA HA   1 1 
        7 16800 1 1  19 ALA HB1  H 122.700 -15.451   2.972 1.00 . A A .   12 ALA HB1  1 1 
        7 16801 1 1  19 ALA HB2  H 124.303 -15.357   2.243 1.00 . A A .   12 ALA HB2  1 1 
        7 16802 1 1  19 ALA HB3  H 122.865 -15.175   1.238 1.00 . A A .   12 ALA HB3  1 1 
        7 16803 1 1  19 ALA N    N 123.590 -12.760   1.202 1.00 . A A .   12 ALA N    1 1 
        7 16804 1 1  19 ALA O    O 124.049 -12.758   4.626 1.00 . A A .   12 ALA O    1 1 
        7 16805 1 1  20 ALA C    C 126.631 -11.499   4.516 1.00 . A A .   13 ALA C    1 1 
        7 16806 1 1  20 ALA CA   C 126.737 -12.944   4.041 1.00 . A A .   13 ALA CA   1 1 
        7 16807 1 1  20 ALA CB   C 128.093 -13.155   3.363 1.00 . A A .   13 ALA CB   1 1 
        7 16808 1 1  20 ALA H    H 125.844 -13.574   2.210 1.00 . A A .   13 ALA H    1 1 
        7 16809 1 1  20 ALA HA   H 126.670 -13.599   4.897 1.00 . A A .   13 ALA HA   1 1 
        7 16810 1 1  20 ALA HB1  H 128.054 -12.771   2.355 1.00 . A A .   13 ALA HB1  1 1 
        7 16811 1 1  20 ALA HB2  H 128.324 -14.210   3.339 1.00 . A A .   13 ALA HB2  1 1 
        7 16812 1 1  20 ALA HB3  H 128.859 -12.630   3.919 1.00 . A A .   13 ALA HB3  1 1 
        7 16813 1 1  20 ALA N    N 125.645 -13.260   3.119 1.00 . A A .   13 ALA N    1 1 
        7 16814 1 1  20 ALA O    O 126.840 -11.201   5.693 1.00 . A A .   13 ALA O    1 1 
        7 16815 1 1  21 ILE C    C 125.139  -8.999   5.037 1.00 . A A .   14 ILE C    1 1 
        7 16816 1 1  21 ILE CA   C 126.144  -9.191   3.895 1.00 . A A .   14 ILE CA   1 1 
        7 16817 1 1  21 ILE CB   C 125.693  -8.474   2.608 1.00 . A A .   14 ILE CB   1 1 
        7 16818 1 1  21 ILE CD1  C 126.372  -8.122   0.194 1.00 . A A .   14 ILE CD1  1 1 
        7 16819 1 1  21 ILE CG1  C 126.849  -8.518   1.598 1.00 . A A .   14 ILE CG1  1 1 
        7 16820 1 1  21 ILE CG2  C 125.308  -7.010   2.869 1.00 . A A .   14 ILE CG2  1 1 
        7 16821 1 1  21 ILE H    H 126.209 -10.907   2.660 1.00 . A A .   14 ILE H    1 1 
        7 16822 1 1  21 ILE HA   H 127.098  -8.789   4.200 1.00 . A A .   14 ILE HA   1 1 
        7 16823 1 1  21 ILE HB   H 124.844  -8.994   2.192 1.00 . A A .   14 ILE HB   1 1 
        7 16824 1 1  21 ILE HD11 H 125.421  -7.610   0.247 1.00 . A A .   14 ILE HD11 1 1 
        7 16825 1 1  21 ILE HD12 H 126.270  -9.011  -0.409 1.00 . A A .   14 ILE HD12 1 1 
        7 16826 1 1  21 ILE HD13 H 127.103  -7.468  -0.258 1.00 . A A .   14 ILE HD13 1 1 
        7 16827 1 1  21 ILE HG12 H 127.624  -7.837   1.913 1.00 . A A .   14 ILE HG12 1 1 
        7 16828 1 1  21 ILE HG13 H 127.252  -9.520   1.563 1.00 . A A .   14 ILE HG13 1 1 
        7 16829 1 1  21 ILE HG21 H 125.937  -6.605   3.647 1.00 . A A .   14 ILE HG21 1 1 
        7 16830 1 1  21 ILE HG22 H 124.276  -6.963   3.182 1.00 . A A .   14 ILE HG22 1 1 
        7 16831 1 1  21 ILE HG23 H 125.433  -6.433   1.964 1.00 . A A .   14 ILE HG23 1 1 
        7 16832 1 1  21 ILE N    N 126.306 -10.607   3.587 1.00 . A A .   14 ILE N    1 1 
        7 16833 1 1  21 ILE O    O 125.459  -8.369   6.041 1.00 . A A .   14 ILE O    1 1 
        7 16834 1 1  22 LYS C    C 123.399  -9.804   7.321 1.00 . A A .   15 LYS C    1 1 
        7 16835 1 1  22 LYS CA   C 122.912  -9.411   5.922 1.00 . A A .   15 LYS CA   1 1 
        7 16836 1 1  22 LYS CB   C 121.686 -10.245   5.551 1.00 . A A .   15 LYS CB   1 1 
        7 16837 1 1  22 LYS CD   C 119.739 -10.412   3.992 1.00 . A A .   15 LYS CD   1 1 
        7 16838 1 1  22 LYS CE   C 119.145  -9.898   2.680 1.00 . A A .   15 LYS CE   1 1 
        7 16839 1 1  22 LYS CG   C 121.029  -9.651   4.303 1.00 . A A .   15 LYS CG   1 1 
        7 16840 1 1  22 LYS H    H 123.752 -10.090   4.095 1.00 . A A .   15 LYS H    1 1 
        7 16841 1 1  22 LYS HA   H 122.618  -8.373   5.945 1.00 . A A .   15 LYS HA   1 1 
        7 16842 1 1  22 LYS HB2  H 121.990 -11.263   5.352 1.00 . A A .   15 LYS HB2  1 1 
        7 16843 1 1  22 LYS HB3  H 120.979 -10.232   6.367 1.00 . A A .   15 LYS HB3  1 1 
        7 16844 1 1  22 LYS HD2  H 119.957 -11.467   3.901 1.00 . A A .   15 LYS HD2  1 1 
        7 16845 1 1  22 LYS HD3  H 119.028 -10.259   4.791 1.00 . A A .   15 LYS HD3  1 1 
        7 16846 1 1  22 LYS HE2  H 118.782  -8.890   2.820 1.00 . A A .   15 LYS HE2  1 1 
        7 16847 1 1  22 LYS HE3  H 119.906  -9.904   1.914 1.00 . A A .   15 LYS HE3  1 1 
        7 16848 1 1  22 LYS HG2  H 120.802  -8.608   4.479 1.00 . A A .   15 LYS HG2  1 1 
        7 16849 1 1  22 LYS HG3  H 121.704  -9.736   3.465 1.00 . A A .   15 LYS HG3  1 1 
        7 16850 1 1  22 LYS HZ1  H 117.189 -10.195   2.030 1.00 . A A .   15 LYS HZ1  1 1 
        7 16851 1 1  22 LYS HZ2  H 117.773 -11.420   3.047 1.00 . A A .   15 LYS HZ2  1 1 
        7 16852 1 1  22 LYS HZ3  H 118.298 -11.334   1.434 1.00 . A A .   15 LYS HZ3  1 1 
        7 16853 1 1  22 LYS N    N 123.948  -9.572   4.901 1.00 . A A .   15 LYS N    1 1 
        7 16854 1 1  22 LYS NZ   N 118.016 -10.778   2.266 1.00 . A A .   15 LYS NZ   1 1 
        7 16855 1 1  22 LYS O    O 122.856  -9.330   8.319 1.00 . A A .   15 LYS O    1 1 
        7 16856 1 1  23 LYS C    C 125.391  -9.970   9.573 1.00 . A A .   16 LYS C    1 1 
        7 16857 1 1  23 LYS CA   C 124.909 -11.129   8.696 1.00 . A A .   16 LYS CA   1 1 
        7 16858 1 1  23 LYS CB   C 126.058 -12.117   8.481 1.00 . A A .   16 LYS CB   1 1 
        7 16859 1 1  23 LYS CD   C 127.528 -13.809   9.589 1.00 . A A .   16 LYS CD   1 1 
        7 16860 1 1  23 LYS CE   C 128.826 -13.138   9.136 1.00 . A A .   16 LYS CE   1 1 
        7 16861 1 1  23 LYS CG   C 126.454 -12.743   9.820 1.00 . A A .   16 LYS CG   1 1 
        7 16862 1 1  23 LYS H    H 124.841 -10.981   6.581 1.00 . A A .   16 LYS H    1 1 
        7 16863 1 1  23 LYS HA   H 124.109 -11.642   9.209 1.00 . A A .   16 LYS HA   1 1 
        7 16864 1 1  23 LYS HB2  H 125.742 -12.892   7.798 1.00 . A A .   16 LYS HB2  1 1 
        7 16865 1 1  23 LYS HB3  H 126.908 -11.595   8.066 1.00 . A A .   16 LYS HB3  1 1 
        7 16866 1 1  23 LYS HD2  H 127.702 -14.349  10.508 1.00 . A A .   16 LYS HD2  1 1 
        7 16867 1 1  23 LYS HD3  H 127.196 -14.495   8.824 1.00 . A A .   16 LYS HD3  1 1 
        7 16868 1 1  23 LYS HE2  H 128.696 -12.740   8.140 1.00 . A A .   16 LYS HE2  1 1 
        7 16869 1 1  23 LYS HE3  H 129.072 -12.334   9.814 1.00 . A A .   16 LYS HE3  1 1 
        7 16870 1 1  23 LYS HG2  H 126.841 -11.976  10.475 1.00 . A A .   16 LYS HG2  1 1 
        7 16871 1 1  23 LYS HG3  H 125.588 -13.202  10.273 1.00 . A A .   16 LYS HG3  1 1 
        7 16872 1 1  23 LYS HZ1  H 129.663 -14.945   8.530 1.00 . A A .   16 LYS HZ1  1 1 
        7 16873 1 1  23 LYS HZ2  H 130.097 -14.475  10.100 1.00 . A A .   16 LYS HZ2  1 1 
        7 16874 1 1  23 LYS HZ3  H 130.795 -13.700   8.759 1.00 . A A .   16 LYS HZ3  1 1 
        7 16875 1 1  23 LYS N    N 124.413 -10.662   7.402 1.00 . A A .   16 LYS N    1 1 
        7 16876 1 1  23 LYS NZ   N 129.929 -14.140   9.131 1.00 . A A .   16 LYS NZ   1 1 
        7 16877 1 1  23 LYS O    O 125.267 -10.019  10.796 1.00 . A A .   16 LYS O    1 1 
        7 16878 1 1  24 ILE C    C 125.588  -6.574   9.519 1.00 . A A .   17 ILE C    1 1 
        7 16879 1 1  24 ILE CA   C 126.493  -7.798   9.675 1.00 . A A .   17 ILE CA   1 1 
        7 16880 1 1  24 ILE CB   C 127.892  -7.483   9.124 1.00 . A A .   17 ILE CB   1 1 
        7 16881 1 1  24 ILE CD1  C 128.957  -9.140  10.737 1.00 . A A .   17 ILE CD1  1 1 
        7 16882 1 1  24 ILE CG1  C 128.802  -8.712   9.269 1.00 . A A .   17 ILE CG1  1 1 
        7 16883 1 1  24 ILE CG2  C 128.517  -6.287   9.854 1.00 . A A .   17 ILE CG2  1 1 
        7 16884 1 1  24 ILE H    H 125.951  -8.921   7.966 1.00 . A A .   17 ILE H    1 1 
        7 16885 1 1  24 ILE HA   H 126.573  -8.049  10.721 1.00 . A A .   17 ILE HA   1 1 
        7 16886 1 1  24 ILE HB   H 127.802  -7.238   8.076 1.00 . A A .   17 ILE HB   1 1 
        7 16887 1 1  24 ILE HD11 H 128.458 -10.087  10.887 1.00 . A A .   17 ILE HD11 1 1 
        7 16888 1 1  24 ILE HD12 H 128.526  -8.401  11.398 1.00 . A A .   17 ILE HD12 1 1 
        7 16889 1 1  24 ILE HD13 H 130.007  -9.250  10.967 1.00 . A A .   17 ILE HD13 1 1 
        7 16890 1 1  24 ILE HG12 H 128.379  -9.532   8.707 1.00 . A A .   17 ILE HG12 1 1 
        7 16891 1 1  24 ILE HG13 H 129.776  -8.476   8.866 1.00 . A A .   17 ILE HG13 1 1 
        7 16892 1 1  24 ILE HG21 H 128.716  -6.544  10.883 1.00 . A A .   17 ILE HG21 1 1 
        7 16893 1 1  24 ILE HG22 H 127.837  -5.450   9.819 1.00 . A A .   17 ILE HG22 1 1 
        7 16894 1 1  24 ILE HG23 H 129.438  -6.020   9.363 1.00 . A A .   17 ILE HG23 1 1 
        7 16895 1 1  24 ILE N    N 125.939  -8.934   8.944 1.00 . A A .   17 ILE N    1 1 
        7 16896 1 1  24 ILE O    O 125.358  -5.835  10.476 1.00 . A A .   17 ILE O    1 1 
        7 16897 1 1  25 ASP C    C 122.873  -5.572   7.611 1.00 . A A .   18 ASP C    1 1 
        7 16898 1 1  25 ASP CA   C 124.308  -5.179   7.982 1.00 . A A .   18 ASP CA   1 1 
        7 16899 1 1  25 ASP CB   C 124.970  -4.442   6.814 1.00 . A A .   18 ASP CB   1 1 
        7 16900 1 1  25 ASP CG   C 124.334  -3.071   6.622 1.00 . A A .   18 ASP CG   1 1 
        7 16901 1 1  25 ASP H    H 125.281  -7.018   7.597 1.00 . A A .   18 ASP H    1 1 
        7 16902 1 1  25 ASP HA   H 124.284  -4.522   8.838 1.00 . A A .   18 ASP HA   1 1 
        7 16903 1 1  25 ASP HB2  H 126.024  -4.320   7.019 1.00 . A A .   18 ASP HB2  1 1 
        7 16904 1 1  25 ASP HB3  H 124.847  -5.020   5.910 1.00 . A A .   18 ASP HB3  1 1 
        7 16905 1 1  25 ASP N    N 125.101  -6.362   8.301 1.00 . A A .   18 ASP N    1 1 
        7 16906 1 1  25 ASP O    O 122.559  -5.712   6.429 1.00 . A A .   18 ASP O    1 1 
        7 16907 1 1  25 ASP OD1  O 123.140  -2.961   6.837 1.00 . A A .   18 ASP OD1  1 1 
        7 16908 1 1  25 ASP OD2  O 125.050  -2.151   6.263 1.00 . A A .   18 ASP OD2  1 1 
        7 16909 1 1  26 PRO C    C 119.883  -5.286   7.250 1.00 . A A .   19 PRO C    1 1 
        7 16910 1 1  26 PRO CA   C 120.585  -6.166   8.284 1.00 . A A .   19 PRO CA   1 1 
        7 16911 1 1  26 PRO CB   C 119.866  -6.080   9.634 1.00 . A A .   19 PRO CB   1 1 
        7 16912 1 1  26 PRO CD   C 122.186  -5.544  10.029 1.00 . A A .   19 PRO CD   1 1 
        7 16913 1 1  26 PRO CG   C 120.940  -6.158  10.663 1.00 . A A .   19 PRO CG   1 1 
        7 16914 1 1  26 PRO HA   H 120.583  -7.191   7.950 1.00 . A A .   19 PRO HA   1 1 
        7 16915 1 1  26 PRO HB2  H 119.334  -5.142   9.715 1.00 . A A .   19 PRO HB2  1 1 
        7 16916 1 1  26 PRO HB3  H 119.187  -6.910   9.751 1.00 . A A .   19 PRO HB3  1 1 
        7 16917 1 1  26 PRO HD2  H 122.255  -4.494  10.275 1.00 . A A .   19 PRO HD2  1 1 
        7 16918 1 1  26 PRO HD3  H 123.071  -6.071  10.350 1.00 . A A .   19 PRO HD3  1 1 
        7 16919 1 1  26 PRO HG2  H 120.649  -5.600  11.542 1.00 . A A .   19 PRO HG2  1 1 
        7 16920 1 1  26 PRO HG3  H 121.138  -7.187  10.919 1.00 . A A .   19 PRO HG3  1 1 
        7 16921 1 1  26 PRO N    N 121.988  -5.733   8.576 1.00 . A A .   19 PRO N    1 1 
        7 16922 1 1  26 PRO O    O 118.949  -5.736   6.585 1.00 . A A .   19 PRO O    1 1 
        7 16923 1 1  27 TYR C    C 120.282  -3.028   4.824 1.00 . A A .   20 TYR C    1 1 
        7 16924 1 1  27 TYR CA   C 119.646  -3.097   6.219 1.00 . A A .   20 TYR CA   1 1 
        7 16925 1 1  27 TYR CB   C 119.626  -1.699   6.844 1.00 . A A .   20 TYR CB   1 1 
        7 16926 1 1  27 TYR CD1  C 121.469  -1.447   8.544 1.00 . A A .   20 TYR CD1  1 1 
        7 16927 1 1  27 TYR CD2  C 121.764  -0.459   6.350 1.00 . A A .   20 TYR CD2  1 1 
        7 16928 1 1  27 TYR CE1  C 122.730  -0.976   8.927 1.00 . A A .   20 TYR CE1  1 1 
        7 16929 1 1  27 TYR CE2  C 123.025   0.013   6.732 1.00 . A A .   20 TYR CE2  1 1 
        7 16930 1 1  27 TYR CG   C 120.985  -1.189   7.256 1.00 . A A .   20 TYR CG   1 1 
        7 16931 1 1  27 TYR CZ   C 123.508  -0.245   8.020 1.00 . A A .   20 TYR CZ   1 1 
        7 16932 1 1  27 TYR H    H 121.121  -3.748   7.605 1.00 . A A .   20 TYR H    1 1 
        7 16933 1 1  27 TYR HA   H 118.620  -3.419   6.105 1.00 . A A .   20 TYR HA   1 1 
        7 16934 1 1  27 TYR HB2  H 119.209  -1.007   6.129 1.00 . A A .   20 TYR HB2  1 1 
        7 16935 1 1  27 TYR HB3  H 118.982  -1.722   7.712 1.00 . A A .   20 TYR HB3  1 1 
        7 16936 1 1  27 TYR HD1  H 120.868  -2.011   9.244 1.00 . A A .   20 TYR HD1  1 1 
        7 16937 1 1  27 TYR HD2  H 121.391  -0.260   5.356 1.00 . A A .   20 TYR HD2  1 1 
        7 16938 1 1  27 TYR HE1  H 123.102  -1.174   9.921 1.00 . A A .   20 TYR HE1  1 1 
        7 16939 1 1  27 TYR HE2  H 123.625   0.576   6.033 1.00 . A A .   20 TYR HE2  1 1 
        7 16940 1 1  27 TYR HH   H 125.307  -0.539   8.588 1.00 . A A .   20 TYR HH   1 1 
        7 16941 1 1  27 TYR N    N 120.326  -4.037   7.110 1.00 . A A .   20 TYR N    1 1 
        7 16942 1 1  27 TYR O    O 120.075  -2.052   4.103 1.00 . A A .   20 TYR O    1 1 
        7 16943 1 1  27 TYR OH   O 124.752   0.220   8.396 1.00 . A A .   20 TYR OH   1 1 
        7 16944 1 1  28 ALA C    C 120.738  -5.144   2.294 1.00 . A A .   21 ALA C    1 1 
        7 16945 1 1  28 ALA CA   C 121.567  -4.129   3.076 1.00 . A A .   21 ALA CA   1 1 
        7 16946 1 1  28 ALA CB   C 123.037  -4.559   3.091 1.00 . A A .   21 ALA CB   1 1 
        7 16947 1 1  28 ALA H    H 121.310  -4.734   5.088 1.00 . A A .   21 ALA H    1 1 
        7 16948 1 1  28 ALA HA   H 121.485  -3.163   2.603 1.00 . A A .   21 ALA HA   1 1 
        7 16949 1 1  28 ALA HB1  H 123.188  -5.299   3.861 1.00 . A A .   21 ALA HB1  1 1 
        7 16950 1 1  28 ALA HB2  H 123.663  -3.701   3.290 1.00 . A A .   21 ALA HB2  1 1 
        7 16951 1 1  28 ALA HB3  H 123.300  -4.979   2.131 1.00 . A A .   21 ALA HB3  1 1 
        7 16952 1 1  28 ALA N    N 121.057  -4.042   4.441 1.00 . A A .   21 ALA N    1 1 
        7 16953 1 1  28 ALA O    O 120.704  -6.323   2.645 1.00 . A A .   21 ALA O    1 1 
        7 16954 1 1  29 LYS C    C 119.629  -5.859  -0.904 1.00 . A A .   22 LYS C    1 1 
        7 16955 1 1  29 LYS CA   C 119.133  -5.551   0.506 1.00 . A A .   22 LYS CA   1 1 
        7 16956 1 1  29 LYS CB   C 117.766  -4.870   0.421 1.00 . A A .   22 LYS CB   1 1 
        7 16957 1 1  29 LYS CD   C 116.926  -5.900   2.543 1.00 . A A .   22 LYS CD   1 1 
        7 16958 1 1  29 LYS CE   C 116.168  -5.609   3.838 1.00 . A A .   22 LYS CE   1 1 
        7 16959 1 1  29 LYS CG   C 117.242  -4.583   1.829 1.00 . A A .   22 LYS CG   1 1 
        7 16960 1 1  29 LYS H    H 120.219  -3.771   0.920 1.00 . A A .   22 LYS H    1 1 
        7 16961 1 1  29 LYS HA   H 119.017  -6.484   1.037 1.00 . A A .   22 LYS HA   1 1 
        7 16962 1 1  29 LYS HB2  H 117.860  -3.942  -0.126 1.00 . A A .   22 LYS HB2  1 1 
        7 16963 1 1  29 LYS HB3  H 117.072  -5.520  -0.092 1.00 . A A .   22 LYS HB3  1 1 
        7 16964 1 1  29 LYS HD2  H 116.319  -6.521   1.899 1.00 . A A .   22 LYS HD2  1 1 
        7 16965 1 1  29 LYS HD3  H 117.846  -6.413   2.776 1.00 . A A .   22 LYS HD3  1 1 
        7 16966 1 1  29 LYS HE2  H 116.844  -5.182   4.564 1.00 . A A .   22 LYS HE2  1 1 
        7 16967 1 1  29 LYS HE3  H 115.367  -4.912   3.639 1.00 . A A .   22 LYS HE3  1 1 
        7 16968 1 1  29 LYS HG2  H 117.993  -4.043   2.387 1.00 . A A .   22 LYS HG2  1 1 
        7 16969 1 1  29 LYS HG3  H 116.343  -3.988   1.765 1.00 . A A .   22 LYS HG3  1 1 
        7 16970 1 1  29 LYS HZ1  H 114.957  -6.663   5.166 1.00 . A A .   22 LYS HZ1  1 1 
        7 16971 1 1  29 LYS HZ2  H 116.370  -7.487   4.716 1.00 . A A .   22 LYS HZ2  1 1 
        7 16972 1 1  29 LYS HZ3  H 115.075  -7.368   3.624 1.00 . A A .   22 LYS HZ3  1 1 
        7 16973 1 1  29 LYS N    N 120.068  -4.690   1.235 1.00 . A A .   22 LYS N    1 1 
        7 16974 1 1  29 LYS NZ   N 115.600  -6.877   4.377 1.00 . A A .   22 LYS NZ   1 1 
        7 16975 1 1  29 LYS O    O 119.372  -6.938  -1.435 1.00 . A A .   22 LYS O    1 1 
        7 16976 1 1  30 GLU C    C 122.305  -4.775  -2.960 1.00 . A A .   23 GLU C    1 1 
        7 16977 1 1  30 GLU CA   C 120.812  -5.078  -2.883 1.00 . A A .   23 GLU CA   1 1 
        7 16978 1 1  30 GLU CB   C 120.029  -4.141  -3.812 1.00 . A A .   23 GLU CB   1 1 
        7 16979 1 1  30 GLU CD   C 119.755  -3.349  -6.211 1.00 . A A .   23 GLU CD   1 1 
        7 16980 1 1  30 GLU CG   C 120.510  -4.287  -5.262 1.00 . A A .   23 GLU CG   1 1 
        7 16981 1 1  30 GLU H    H 120.485  -4.057  -1.053 1.00 . A A .   23 GLU H    1 1 
        7 16982 1 1  30 GLU HA   H 120.645  -6.098  -3.199 1.00 . A A .   23 GLU HA   1 1 
        7 16983 1 1  30 GLU HB2  H 118.979  -4.387  -3.758 1.00 . A A .   23 GLU HB2  1 1 
        7 16984 1 1  30 GLU HB3  H 120.173  -3.121  -3.489 1.00 . A A .   23 GLU HB3  1 1 
        7 16985 1 1  30 GLU HG2  H 121.563  -4.048  -5.300 1.00 . A A .   23 GLU HG2  1 1 
        7 16986 1 1  30 GLU HG3  H 120.367  -5.309  -5.582 1.00 . A A .   23 GLU HG3  1 1 
        7 16987 1 1  30 GLU N    N 120.320  -4.904  -1.519 1.00 . A A .   23 GLU N    1 1 
        7 16988 1 1  30 GLU O    O 122.797  -3.862  -2.302 1.00 . A A .   23 GLU O    1 1 
        7 16989 1 1  30 GLU OE1  O 119.002  -2.506  -5.745 1.00 . A A .   23 GLU OE1  1 1 
        7 16990 1 1  30 GLU OE2  O 119.944  -3.491  -7.407 1.00 . A A .   23 GLU OE2  1 1 
        7 16991 1 1  31 ILE C    C 124.581  -4.535  -5.361 1.00 . A A .   24 ILE C    1 1 
        7 16992 1 1  31 ILE CA   C 124.432  -5.268  -4.031 1.00 . A A .   24 ILE CA   1 1 
        7 16993 1 1  31 ILE CB   C 125.253  -6.561  -4.073 1.00 . A A .   24 ILE CB   1 1 
        7 16994 1 1  31 ILE CD1  C 125.668  -8.755  -2.945 1.00 . A A .   24 ILE CD1  1 1 
        7 16995 1 1  31 ILE CG1  C 125.020  -7.378  -2.800 1.00 . A A .   24 ILE CG1  1 1 
        7 16996 1 1  31 ILE CG2  C 126.739  -6.208  -4.173 1.00 . A A .   24 ILE CG2  1 1 
        7 16997 1 1  31 ILE H    H 122.596  -6.327  -4.192 1.00 . A A .   24 ILE H    1 1 
        7 16998 1 1  31 ILE HA   H 124.814  -4.637  -3.240 1.00 . A A .   24 ILE HA   1 1 
        7 16999 1 1  31 ILE HB   H 124.964  -7.143  -4.936 1.00 . A A .   24 ILE HB   1 1 
        7 17000 1 1  31 ILE HD11 H 125.470  -9.144  -3.931 1.00 . A A .   24 ILE HD11 1 1 
        7 17001 1 1  31 ILE HD12 H 125.259  -9.424  -2.203 1.00 . A A .   24 ILE HD12 1 1 
        7 17002 1 1  31 ILE HD13 H 126.735  -8.667  -2.800 1.00 . A A .   24 ILE HD13 1 1 
        7 17003 1 1  31 ILE HG12 H 125.453  -6.860  -1.956 1.00 . A A .   24 ILE HG12 1 1 
        7 17004 1 1  31 ILE HG13 H 123.960  -7.498  -2.643 1.00 . A A .   24 ILE HG13 1 1 
        7 17005 1 1  31 ILE HG21 H 127.329  -7.111  -4.130 1.00 . A A .   24 ILE HG21 1 1 
        7 17006 1 1  31 ILE HG22 H 127.010  -5.560  -3.351 1.00 . A A .   24 ILE HG22 1 1 
        7 17007 1 1  31 ILE HG23 H 126.927  -5.699  -5.108 1.00 . A A .   24 ILE HG23 1 1 
        7 17008 1 1  31 ILE N    N 123.020  -5.547  -3.774 1.00 . A A .   24 ILE N    1 1 
        7 17009 1 1  31 ILE O    O 124.042  -4.966  -6.380 1.00 . A A .   24 ILE O    1 1 
        7 17010 1 1  32 VAL C    C 126.780  -3.123  -7.278 1.00 . A A .   25 VAL C    1 1 
        7 17011 1 1  32 VAL CA   C 125.524  -2.641  -6.555 1.00 . A A .   25 VAL CA   1 1 
        7 17012 1 1  32 VAL CB   C 125.659  -1.153  -6.208 1.00 . A A .   25 VAL CB   1 1 
        7 17013 1 1  32 VAL CG1  C 125.785  -0.328  -7.492 1.00 . A A .   25 VAL CG1  1 1 
        7 17014 1 1  32 VAL CG2  C 124.422  -0.687  -5.436 1.00 . A A .   25 VAL CG2  1 1 
        7 17015 1 1  32 VAL H    H 125.725  -3.137  -4.502 1.00 . A A .   25 VAL H    1 1 
        7 17016 1 1  32 VAL HA   H 124.674  -2.772  -7.208 1.00 . A A .   25 VAL HA   1 1 
        7 17017 1 1  32 VAL HB   H 126.540  -1.006  -5.600 1.00 . A A .   25 VAL HB   1 1 
        7 17018 1 1  32 VAL HG11 H 126.658  -0.648  -8.041 1.00 . A A .   25 VAL HG11 1 1 
        7 17019 1 1  32 VAL HG12 H 125.882   0.717  -7.240 1.00 . A A .   25 VAL HG12 1 1 
        7 17020 1 1  32 VAL HG13 H 124.905  -0.472  -8.101 1.00 . A A .   25 VAL HG13 1 1 
        7 17021 1 1  32 VAL HG21 H 123.534  -1.082  -5.907 1.00 . A A .   25 VAL HG21 1 1 
        7 17022 1 1  32 VAL HG22 H 124.381   0.393  -5.441 1.00 . A A .   25 VAL HG22 1 1 
        7 17023 1 1  32 VAL HG23 H 124.478  -1.039  -4.418 1.00 . A A .   25 VAL HG23 1 1 
        7 17024 1 1  32 VAL N    N 125.314  -3.428  -5.343 1.00 . A A .   25 VAL N    1 1 
        7 17025 1 1  32 VAL O    O 126.769  -3.336  -8.491 1.00 . A A .   25 VAL O    1 1 
        7 17026 1 1  33 ASP C    C 129.939  -4.467  -6.008 1.00 . A A .   26 ASP C    1 1 
        7 17027 1 1  33 ASP CA   C 129.112  -3.781  -7.088 1.00 . A A .   26 ASP CA   1 1 
        7 17028 1 1  33 ASP CB   C 129.911  -2.618  -7.685 1.00 . A A .   26 ASP CB   1 1 
        7 17029 1 1  33 ASP CG   C 130.760  -3.108  -8.853 1.00 . A A .   26 ASP CG   1 1 
        7 17030 1 1  33 ASP H    H 127.815  -3.080  -5.566 1.00 . A A .   26 ASP H    1 1 
        7 17031 1 1  33 ASP HA   H 128.889  -4.493  -7.868 1.00 . A A .   26 ASP HA   1 1 
        7 17032 1 1  33 ASP HB2  H 129.229  -1.857  -8.031 1.00 . A A .   26 ASP HB2  1 1 
        7 17033 1 1  33 ASP HB3  H 130.557  -2.197  -6.928 1.00 . A A .   26 ASP HB3  1 1 
        7 17034 1 1  33 ASP N    N 127.860  -3.292  -6.522 1.00 . A A .   26 ASP N    1 1 
        7 17035 1 1  33 ASP O    O 129.803  -4.155  -4.826 1.00 . A A .   26 ASP O    1 1 
        7 17036 1 1  33 ASP OD1  O 131.235  -4.231  -8.787 1.00 . A A .   26 ASP OD1  1 1 
        7 17037 1 1  33 ASP OD2  O 130.924  -2.355  -9.799 1.00 . A A .   26 ASP OD2  1 1 
        7 17038 1 1  34 SER C    C 133.040  -6.336  -6.035 1.00 . A A .   27 SER C    1 1 
        7 17039 1 1  34 SER CA   C 131.646  -6.100  -5.464 1.00 . A A .   27 SER CA   1 1 
        7 17040 1 1  34 SER CB   C 131.005  -7.441  -5.101 1.00 . A A .   27 SER CB   1 1 
        7 17041 1 1  34 SER H    H 130.876  -5.595  -7.373 1.00 . A A .   27 SER H    1 1 
        7 17042 1 1  34 SER HA   H 131.736  -5.506  -4.565 1.00 . A A .   27 SER HA   1 1 
        7 17043 1 1  34 SER HB2  H 131.667  -8.000  -4.461 1.00 . A A .   27 SER HB2  1 1 
        7 17044 1 1  34 SER HB3  H 130.074  -7.260  -4.581 1.00 . A A .   27 SER HB3  1 1 
        7 17045 1 1  34 SER HG   H 131.197  -9.039  -6.194 1.00 . A A .   27 SER HG   1 1 
        7 17046 1 1  34 SER N    N 130.804  -5.389  -6.418 1.00 . A A .   27 SER N    1 1 
        7 17047 1 1  34 SER O    O 133.193  -6.794  -7.167 1.00 . A A .   27 SER O    1 1 
        7 17048 1 1  34 SER OG   O 130.773  -8.183  -6.291 1.00 . A A .   27 SER OG   1 1 
        7 17049 1 1  35 SER C    C 136.010  -7.411  -4.817 1.00 . A A .   28 SER C    1 1 
        7 17050 1 1  35 SER CA   C 135.439  -6.246  -5.619 1.00 . A A .   28 SER CA   1 1 
        7 17051 1 1  35 SER CB   C 136.268  -4.988  -5.360 1.00 . A A .   28 SER CB   1 1 
        7 17052 1 1  35 SER H    H 133.861  -5.626  -4.362 1.00 . A A .   28 SER H    1 1 
        7 17053 1 1  35 SER HA   H 135.482  -6.485  -6.670 1.00 . A A .   28 SER HA   1 1 
        7 17054 1 1  35 SER HB2  H 135.860  -4.162  -5.918 1.00 . A A .   28 SER HB2  1 1 
        7 17055 1 1  35 SER HB3  H 136.240  -4.752  -4.304 1.00 . A A .   28 SER HB3  1 1 
        7 17056 1 1  35 SER HG   H 137.874  -6.081  -5.463 1.00 . A A .   28 SER HG   1 1 
        7 17057 1 1  35 SER N    N 134.052  -6.019  -5.235 1.00 . A A .   28 SER N    1 1 
        7 17058 1 1  35 SER O    O 135.985  -7.396  -3.585 1.00 . A A .   28 SER O    1 1 
        7 17059 1 1  35 SER OG   O 137.607  -5.215  -5.780 1.00 . A A .   28 SER OG   1 1 
        7 17060 1 1  36 SER C    C 137.966  -9.366  -3.755 1.00 . A A .   29 SER C    1 1 
        7 17061 1 1  36 SER CA   C 137.003  -9.633  -4.907 1.00 . A A .   29 SER CA   1 1 
        7 17062 1 1  36 SER CB   C 137.689 -10.517  -5.949 1.00 . A A .   29 SER CB   1 1 
        7 17063 1 1  36 SER H    H 136.710  -8.253  -6.485 1.00 . A A .   29 SER H    1 1 
        7 17064 1 1  36 SER HA   H 136.139 -10.156  -4.525 1.00 . A A .   29 SER HA   1 1 
        7 17065 1 1  36 SER HB2  H 137.900 -11.484  -5.523 1.00 . A A .   29 SER HB2  1 1 
        7 17066 1 1  36 SER HB3  H 137.035 -10.639  -6.801 1.00 . A A .   29 SER HB3  1 1 
        7 17067 1 1  36 SER HG   H 139.548 -10.607  -6.516 1.00 . A A .   29 SER HG   1 1 
        7 17068 1 1  36 SER N    N 136.564  -8.388  -5.528 1.00 . A A .   29 SER N    1 1 
        7 17069 1 1  36 SER O    O 137.919 -10.050  -2.732 1.00 . A A .   29 SER O    1 1 
        7 17070 1 1  36 SER OG   O 138.911  -9.909  -6.346 1.00 . A A .   29 SER OG   1 1 
        7 17071 1 1  37 HIS C    C 140.190  -6.578  -2.910 1.00 . A A .   30 HIS C    1 1 
        7 17072 1 1  37 HIS CA   C 139.808  -8.055  -2.886 1.00 . A A .   30 HIS CA   1 1 
        7 17073 1 1  37 HIS CB   C 141.062  -8.912  -3.061 1.00 . A A .   30 HIS CB   1 1 
        7 17074 1 1  37 HIS CD2  C 142.197  -9.545  -0.776 1.00 . A A .   30 HIS CD2  1 1 
        7 17075 1 1  37 HIS CE1  C 143.688  -7.974  -0.722 1.00 . A A .   30 HIS CE1  1 1 
        7 17076 1 1  37 HIS CG   C 142.030  -8.796  -1.916 1.00 . A A .   30 HIS CG   1 1 
        7 17077 1 1  37 HIS H    H 138.812  -7.849  -4.754 1.00 . A A .   30 HIS H    1 1 
        7 17078 1 1  37 HIS HA   H 139.365  -8.278  -1.927 1.00 . A A .   30 HIS HA   1 1 
        7 17079 1 1  37 HIS HB2  H 140.764  -9.946  -3.155 1.00 . A A .   30 HIS HB2  1 1 
        7 17080 1 1  37 HIS HB3  H 141.558  -8.614  -3.974 1.00 . A A .   30 HIS HB3  1 1 
        7 17081 1 1  37 HIS HD1  H 143.139  -7.099  -2.526 1.00 . A A .   30 HIS HD1  1 1 
        7 17082 1 1  37 HIS HD2  H 141.605 -10.407  -0.506 1.00 . A A .   30 HIS HD2  1 1 
        7 17083 1 1  37 HIS HE1  H 144.506  -7.341  -0.410 1.00 . A A .   30 HIS HE1  1 1 
        7 17084 1 1  37 HIS N    N 138.834  -8.373  -3.925 1.00 . A A .   30 HIS N    1 1 
        7 17085 1 1  37 HIS ND1  N 142.992  -7.802  -1.859 1.00 . A A .   30 HIS ND1  1 1 
        7 17086 1 1  37 HIS NE2  N 143.246  -9.023  -0.023 1.00 . A A .   30 HIS NE2  1 1 
        7 17087 1 1  37 HIS O    O 140.623  -6.046  -3.934 1.00 . A A .   30 HIS O    1 1 
        7 17088 1 1  38 VAL C    C 140.911  -4.257  -0.217 1.00 . A A .   31 VAL C    1 1 
        7 17089 1 1  38 VAL CA   C 140.321  -4.520  -1.604 1.00 . A A .   31 VAL CA   1 1 
        7 17090 1 1  38 VAL CB   C 139.007  -3.757  -1.799 1.00 . A A .   31 VAL CB   1 1 
        7 17091 1 1  38 VAL CG1  C 139.193  -2.255  -1.575 1.00 . A A .   31 VAL CG1  1 1 
        7 17092 1 1  38 VAL CG2  C 138.504  -3.990  -3.225 1.00 . A A .   31 VAL CG2  1 1 
        7 17093 1 1  38 VAL H    H 139.726  -6.439  -0.970 1.00 . A A .   31 VAL H    1 1 
        7 17094 1 1  38 VAL HA   H 141.029  -4.212  -2.359 1.00 . A A .   31 VAL HA   1 1 
        7 17095 1 1  38 VAL HB   H 138.279  -4.136  -1.100 1.00 . A A .   31 VAL HB   1 1 
        7 17096 1 1  38 VAL HG11 H 138.257  -1.750  -1.770 1.00 . A A .   31 VAL HG11 1 1 
        7 17097 1 1  38 VAL HG12 H 139.953  -1.880  -2.246 1.00 . A A .   31 VAL HG12 1 1 
        7 17098 1 1  38 VAL HG13 H 139.493  -2.077  -0.553 1.00 . A A .   31 VAL HG13 1 1 
        7 17099 1 1  38 VAL HG21 H 137.711  -3.291  -3.445 1.00 . A A .   31 VAL HG21 1 1 
        7 17100 1 1  38 VAL HG22 H 138.129  -4.999  -3.314 1.00 . A A .   31 VAL HG22 1 1 
        7 17101 1 1  38 VAL HG23 H 139.316  -3.844  -3.922 1.00 . A A .   31 VAL HG23 1 1 
        7 17102 1 1  38 VAL N    N 140.044  -5.941  -1.751 1.00 . A A .   31 VAL N    1 1 
        7 17103 1 1  38 VAL O    O 140.511  -4.880   0.767 1.00 . A A .   31 VAL O    1 1 
        7 17104 1 1  39 ALA C    C 142.577  -1.529   1.368 1.00 . A A .   32 ALA C    1 1 
        7 17105 1 1  39 ALA CA   C 142.540  -3.034   1.119 1.00 . A A .   32 ALA CA   1 1 
        7 17106 1 1  39 ALA CB   C 143.966  -3.580   1.092 1.00 . A A .   32 ALA CB   1 1 
        7 17107 1 1  39 ALA H    H 142.148  -2.877  -0.962 1.00 . A A .   32 ALA H    1 1 
        7 17108 1 1  39 ALA HA   H 142.003  -3.506   1.930 1.00 . A A .   32 ALA HA   1 1 
        7 17109 1 1  39 ALA HB1  H 144.481  -3.288   1.996 1.00 . A A .   32 ALA HB1  1 1 
        7 17110 1 1  39 ALA HB2  H 144.486  -3.178   0.235 1.00 . A A .   32 ALA HB2  1 1 
        7 17111 1 1  39 ALA HB3  H 143.936  -4.657   1.027 1.00 . A A .   32 ALA HB3  1 1 
        7 17112 1 1  39 ALA N    N 141.873  -3.342  -0.146 1.00 . A A .   32 ALA N    1 1 
        7 17113 1 1  39 ALA O    O 142.641  -0.739   0.427 1.00 . A A .   32 ALA O    1 1 
        7 17114 1 1  40 PHE C    C 143.934   0.788   3.340 1.00 . A A .   33 PHE C    1 1 
        7 17115 1 1  40 PHE CA   C 142.533   0.267   3.012 1.00 . A A .   33 PHE CA   1 1 
        7 17116 1 1  40 PHE CB   C 141.607   0.457   4.218 1.00 . A A .   33 PHE CB   1 1 
        7 17117 1 1  40 PHE CD1  C 141.481   2.950   3.839 1.00 . A A .   33 PHE CD1  1 1 
        7 17118 1 1  40 PHE CD2  C 141.539   2.115   6.115 1.00 . A A .   33 PHE CD2  1 1 
        7 17119 1 1  40 PHE CE1  C 141.420   4.263   4.323 1.00 . A A .   33 PHE CE1  1 1 
        7 17120 1 1  40 PHE CE2  C 141.478   3.427   6.598 1.00 . A A .   33 PHE CE2  1 1 
        7 17121 1 1  40 PHE CG   C 141.542   1.876   4.734 1.00 . A A .   33 PHE CG   1 1 
        7 17122 1 1  40 PHE CZ   C 141.419   4.500   5.703 1.00 . A A .   33 PHE CZ   1 1 
        7 17123 1 1  40 PHE H    H 142.547  -1.827   3.349 1.00 . A A .   33 PHE H    1 1 
        7 17124 1 1  40 PHE HA   H 142.138   0.835   2.183 1.00 . A A .   33 PHE HA   1 1 
        7 17125 1 1  40 PHE HB2  H 140.610   0.155   3.936 1.00 . A A .   33 PHE HB2  1 1 
        7 17126 1 1  40 PHE HB3  H 141.945  -0.192   5.013 1.00 . A A .   33 PHE HB3  1 1 
        7 17127 1 1  40 PHE HD1  H 141.482   2.767   2.774 1.00 . A A .   33 PHE HD1  1 1 
        7 17128 1 1  40 PHE HD2  H 141.585   1.287   6.806 1.00 . A A .   33 PHE HD2  1 1 
        7 17129 1 1  40 PHE HE1  H 141.374   5.091   3.632 1.00 . A A .   33 PHE HE1  1 1 
        7 17130 1 1  40 PHE HE2  H 141.478   3.610   7.663 1.00 . A A .   33 PHE HE2  1 1 
        7 17131 1 1  40 PHE HZ   H 141.372   5.513   6.077 1.00 . A A .   33 PHE HZ   1 1 
        7 17132 1 1  40 PHE N    N 142.558  -1.145   2.642 1.00 . A A .   33 PHE N    1 1 
        7 17133 1 1  40 PHE O    O 144.674   0.186   4.120 1.00 . A A .   33 PHE O    1 1 
        7 17134 1 1  41 TYR C    C 145.398   3.996   3.458 1.00 . A A .   34 TYR C    1 1 
        7 17135 1 1  41 TYR CA   C 145.579   2.558   2.980 1.00 . A A .   34 TYR CA   1 1 
        7 17136 1 1  41 TYR CB   C 146.398   2.556   1.687 1.00 . A A .   34 TYR CB   1 1 
        7 17137 1 1  41 TYR CD1  C 148.408   1.054   1.913 1.00 . A A .   34 TYR CD1  1 1 
        7 17138 1 1  41 TYR CD2  C 146.474   0.241   0.696 1.00 . A A .   34 TYR CD2  1 1 
        7 17139 1 1  41 TYR CE1  C 149.068  -0.157   1.672 1.00 . A A .   34 TYR CE1  1 1 
        7 17140 1 1  41 TYR CE2  C 147.134  -0.970   0.455 1.00 . A A .   34 TYR CE2  1 1 
        7 17141 1 1  41 TYR CG   C 147.111   1.253   1.423 1.00 . A A .   34 TYR CG   1 1 
        7 17142 1 1  41 TYR CZ   C 148.431  -1.168   0.943 1.00 . A A .   34 TYR CZ   1 1 
        7 17143 1 1  41 TYR H    H 143.654   2.357   2.127 1.00 . A A .   34 TYR H    1 1 
        7 17144 1 1  41 TYR HA   H 146.116   2.000   3.734 1.00 . A A .   34 TYR HA   1 1 
        7 17145 1 1  41 TYR HB2  H 145.739   2.757   0.858 1.00 . A A .   34 TYR HB2  1 1 
        7 17146 1 1  41 TYR HB3  H 147.131   3.350   1.739 1.00 . A A .   34 TYR HB3  1 1 
        7 17147 1 1  41 TYR HD1  H 148.900   1.838   2.472 1.00 . A A .   34 TYR HD1  1 1 
        7 17148 1 1  41 TYR HD2  H 145.474   0.395   0.320 1.00 . A A .   34 TYR HD2  1 1 
        7 17149 1 1  41 TYR HE1  H 150.068  -0.311   2.050 1.00 . A A .   34 TYR HE1  1 1 
        7 17150 1 1  41 TYR HE2  H 146.643  -1.750  -0.107 1.00 . A A .   34 TYR HE2  1 1 
        7 17151 1 1  41 TYR HH   H 149.021  -2.895   1.502 1.00 . A A .   34 TYR HH   1 1 
        7 17152 1 1  41 TYR N    N 144.282   1.928   2.744 1.00 . A A .   34 TYR N    1 1 
        7 17153 1 1  41 TYR O    O 144.532   4.717   2.968 1.00 . A A .   34 TYR O    1 1 
        7 17154 1 1  41 TYR OH   O 149.080  -2.363   0.706 1.00 . A A .   34 TYR OH   1 1 
        7 17155 1 1  42 THR C    C 147.585   6.417   4.705 1.00 . A A .   35 THR C    1 1 
        7 17156 1 1  42 THR CA   C 146.212   5.779   4.909 1.00 . A A .   35 THR CA   1 1 
        7 17157 1 1  42 THR CB   C 145.848   5.753   6.402 1.00 . A A .   35 THR CB   1 1 
        7 17158 1 1  42 THR CG2  C 145.872   7.165   6.995 1.00 . A A .   35 THR CG2  1 1 
        7 17159 1 1  42 THR H    H 146.894   3.781   4.766 1.00 . A A .   35 THR H    1 1 
        7 17160 1 1  42 THR HA   H 145.469   6.352   4.372 1.00 . A A .   35 THR HA   1 1 
        7 17161 1 1  42 THR HB   H 146.562   5.138   6.929 1.00 . A A .   35 THR HB   1 1 
        7 17162 1 1  42 THR HG1  H 144.311   5.256   7.484 1.00 . A A .   35 THR HG1  1 1 
        7 17163 1 1  42 THR HG21 H 146.879   7.553   6.942 1.00 . A A .   35 THR HG21 1 1 
        7 17164 1 1  42 THR HG22 H 145.553   7.129   8.025 1.00 . A A .   35 THR HG22 1 1 
        7 17165 1 1  42 THR HG23 H 145.208   7.805   6.432 1.00 . A A .   35 THR HG23 1 1 
        7 17166 1 1  42 THR N    N 146.237   4.410   4.401 1.00 . A A .   35 THR N    1 1 
        7 17167 1 1  42 THR O    O 148.601   5.737   4.807 1.00 . A A .   35 THR O    1 1 
        7 17168 1 1  42 THR OG1  O 144.549   5.200   6.555 1.00 . A A .   35 THR OG1  1 1 
        7 17169 1 1  43 PHE C    C 149.129   9.347   5.459 1.00 . A A .   36 PHE C    1 1 
        7 17170 1 1  43 PHE CA   C 148.894   8.421   4.269 1.00 . A A .   36 PHE CA   1 1 
        7 17171 1 1  43 PHE CB   C 148.900   9.231   2.969 1.00 . A A .   36 PHE CB   1 1 
        7 17172 1 1  43 PHE CD1  C 151.298   9.434   2.204 1.00 . A A .   36 PHE CD1  1 1 
        7 17173 1 1  43 PHE CD2  C 150.199  11.385   3.136 1.00 . A A .   36 PHE CD2  1 1 
        7 17174 1 1  43 PHE CE1  C 152.469  10.180   2.024 1.00 . A A .   36 PHE CE1  1 1 
        7 17175 1 1  43 PHE CE2  C 151.369  12.131   2.954 1.00 . A A .   36 PHE CE2  1 1 
        7 17176 1 1  43 PHE CG   C 150.163  10.036   2.761 1.00 . A A .   36 PHE CG   1 1 
        7 17177 1 1  43 PHE CZ   C 152.504  11.529   2.399 1.00 . A A .   36 PHE CZ   1 1 
        7 17178 1 1  43 PHE H    H 146.783   8.216   4.291 1.00 . A A .   36 PHE H    1 1 
        7 17179 1 1  43 PHE HA   H 149.699   7.701   4.229 1.00 . A A .   36 PHE HA   1 1 
        7 17180 1 1  43 PHE HB2  H 148.792   8.551   2.139 1.00 . A A .   36 PHE HB2  1 1 
        7 17181 1 1  43 PHE HB3  H 148.053   9.899   2.979 1.00 . A A .   36 PHE HB3  1 1 
        7 17182 1 1  43 PHE HD1  H 151.270   8.393   1.915 1.00 . A A .   36 PHE HD1  1 1 
        7 17183 1 1  43 PHE HD2  H 149.323  11.848   3.565 1.00 . A A .   36 PHE HD2  1 1 
        7 17184 1 1  43 PHE HE1  H 153.344   9.716   1.595 1.00 . A A .   36 PHE HE1  1 1 
        7 17185 1 1  43 PHE HE2  H 151.397  13.171   3.243 1.00 . A A .   36 PHE HE2  1 1 
        7 17186 1 1  43 PHE HZ   H 153.407  12.105   2.262 1.00 . A A .   36 PHE HZ   1 1 
        7 17187 1 1  43 PHE N    N 147.620   7.719   4.416 1.00 . A A .   36 PHE N    1 1 
        7 17188 1 1  43 PHE O    O 148.256  10.131   5.832 1.00 . A A .   36 PHE O    1 1 
        7 17189 1 1  44 ASN C    C 151.608  11.238   6.625 1.00 . A A .   37 ASN C    1 1 
        7 17190 1 1  44 ASN CA   C 150.692  10.133   7.143 1.00 . A A .   37 ASN CA   1 1 
        7 17191 1 1  44 ASN CB   C 151.404   9.341   8.242 1.00 . A A .   37 ASN CB   1 1 
        7 17192 1 1  44 ASN CG   C 151.418  10.150   9.533 1.00 . A A .   37 ASN CG   1 1 
        7 17193 1 1  44 ASN H    H 150.955   8.574   5.733 1.00 . A A .   37 ASN H    1 1 
        7 17194 1 1  44 ASN HA   H 149.802  10.583   7.559 1.00 . A A .   37 ASN HA   1 1 
        7 17195 1 1  44 ASN HB2  H 150.883   8.408   8.406 1.00 . A A .   37 ASN HB2  1 1 
        7 17196 1 1  44 ASN HB3  H 152.419   9.136   7.937 1.00 . A A .   37 ASN HB3  1 1 
        7 17197 1 1  44 ASN HD21 H 151.334   8.554  10.712 1.00 . A A .   37 ASN HD21 1 1 
        7 17198 1 1  44 ASN HD22 H 151.384  10.048  11.516 1.00 . A A .   37 ASN HD22 1 1 
        7 17199 1 1  44 ASN N    N 150.317   9.249   6.047 1.00 . A A .   37 ASN N    1 1 
        7 17200 1 1  44 ASN ND2  N 151.375   9.532  10.682 1.00 . A A .   37 ASN ND2  1 1 
        7 17201 1 1  44 ASN O    O 152.721  10.971   6.170 1.00 . A A .   37 ASN O    1 1 
        7 17202 1 1  44 ASN OD1  O 151.470  11.379   9.491 1.00 . A A .   37 ASN OD1  1 1 
        7 17203 1 1  45 SER C    C 153.124  13.896   6.987 1.00 . A A .   38 SER C    1 1 
        7 17204 1 1  45 SER CA   C 151.866  13.617   6.166 1.00 . A A .   38 SER CA   1 1 
        7 17205 1 1  45 SER CB   C 150.973  14.858   6.169 1.00 . A A .   38 SER CB   1 1 
        7 17206 1 1  45 SER H    H 150.239  12.619   7.088 1.00 . A A .   38 SER H    1 1 
        7 17207 1 1  45 SER HA   H 152.156  13.407   5.148 1.00 . A A .   38 SER HA   1 1 
        7 17208 1 1  45 SER HB2  H 150.706  15.112   7.182 1.00 . A A .   38 SER HB2  1 1 
        7 17209 1 1  45 SER HB3  H 151.511  15.685   5.725 1.00 . A A .   38 SER HB3  1 1 
        7 17210 1 1  45 SER HG   H 149.060  14.529   6.051 1.00 . A A .   38 SER HG   1 1 
        7 17211 1 1  45 SER N    N 151.120  12.473   6.686 1.00 . A A .   38 SER N    1 1 
        7 17212 1 1  45 SER O    O 154.135  14.344   6.446 1.00 . A A .   38 SER O    1 1 
        7 17213 1 1  45 SER OG   O 149.790  14.583   5.431 1.00 . A A .   38 SER OG   1 1 
        7 17214 1 1  46 SER C    C 155.424  13.115   8.756 1.00 . A A .   39 SER C    1 1 
        7 17215 1 1  46 SER CA   C 154.194  13.919   9.168 1.00 . A A .   39 SER CA   1 1 
        7 17216 1 1  46 SER CB   C 153.826  13.583  10.614 1.00 . A A .   39 SER CB   1 1 
        7 17217 1 1  46 SER H    H 152.261  13.213   8.662 1.00 . A A .   39 SER H    1 1 
        7 17218 1 1  46 SER HA   H 154.427  14.971   9.106 1.00 . A A .   39 SER HA   1 1 
        7 17219 1 1  46 SER HB2  H 153.646  12.525  10.708 1.00 . A A .   39 SER HB2  1 1 
        7 17220 1 1  46 SER HB3  H 154.643  13.865  11.265 1.00 . A A .   39 SER HB3  1 1 
        7 17221 1 1  46 SER HG   H 151.891  13.738  10.746 1.00 . A A .   39 SER HG   1 1 
        7 17222 1 1  46 SER N    N 153.065  13.634   8.290 1.00 . A A .   39 SER N    1 1 
        7 17223 1 1  46 SER O    O 156.548  13.616   8.809 1.00 . A A .   39 SER O    1 1 
        7 17224 1 1  46 SER OG   O 152.645  14.288  10.971 1.00 . A A .   39 SER OG   1 1 
        7 17225 1 1  47 GLN C    C 156.579  11.020   6.448 1.00 . A A .   40 GLN C    1 1 
        7 17226 1 1  47 GLN CA   C 156.314  10.998   7.957 1.00 . A A .   40 GLN CA   1 1 
        7 17227 1 1  47 GLN CB   C 156.012   9.563   8.393 1.00 . A A .   40 GLN CB   1 1 
        7 17228 1 1  47 GLN CD   C 155.494   8.102  10.368 1.00 . A A .   40 GLN CD   1 1 
        7 17229 1 1  47 GLN CG   C 155.900   9.504   9.919 1.00 . A A .   40 GLN CG   1 1 
        7 17230 1 1  47 GLN H    H 154.289  11.531   8.297 1.00 . A A .   40 GLN H    1 1 
        7 17231 1 1  47 GLN HA   H 157.207  11.326   8.468 1.00 . A A .   40 GLN HA   1 1 
        7 17232 1 1  47 GLN HB2  H 155.080   9.243   7.950 1.00 . A A .   40 GLN HB2  1 1 
        7 17233 1 1  47 GLN HB3  H 156.809   8.912   8.069 1.00 . A A .   40 GLN HB3  1 1 
        7 17234 1 1  47 GLN HE21 H 156.211   8.329  12.205 1.00 . A A .   40 GLN HE21 1 1 
        7 17235 1 1  47 GLN HE22 H 155.501   6.820  11.883 1.00 . A A .   40 GLN HE22 1 1 
        7 17236 1 1  47 GLN HG2  H 156.854   9.757  10.356 1.00 . A A .   40 GLN HG2  1 1 
        7 17237 1 1  47 GLN HG3  H 155.156  10.212  10.250 1.00 . A A .   40 GLN HG3  1 1 
        7 17238 1 1  47 GLN N    N 155.208  11.870   8.346 1.00 . A A .   40 GLN N    1 1 
        7 17239 1 1  47 GLN NE2  N 155.757   7.718  11.587 1.00 . A A .   40 GLN NE2  1 1 
        7 17240 1 1  47 GLN O    O 157.675  10.669   6.011 1.00 . A A .   40 GLN O    1 1 
        7 17241 1 1  47 GLN OE1  O 154.924   7.336   9.590 1.00 . A A .   40 GLN OE1  1 1 
        7 17242 1 1  48 ASN C    C 155.779   9.987   3.686 1.00 . A A .   41 ASN C    1 1 
        7 17243 1 1  48 ASN CA   C 155.715  11.424   4.195 1.00 . A A .   41 ASN CA   1 1 
        7 17244 1 1  48 ASN CB   C 156.956  12.209   3.754 1.00 . A A .   41 ASN CB   1 1 
        7 17245 1 1  48 ASN CG   C 156.848  12.569   2.276 1.00 . A A .   41 ASN CG   1 1 
        7 17246 1 1  48 ASN H    H 154.725  11.670   6.045 1.00 . A A .   41 ASN H    1 1 
        7 17247 1 1  48 ASN HA   H 154.840  11.898   3.776 1.00 . A A .   41 ASN HA   1 1 
        7 17248 1 1  48 ASN HB2  H 157.035  13.114   4.339 1.00 . A A .   41 ASN HB2  1 1 
        7 17249 1 1  48 ASN HB3  H 157.838  11.604   3.908 1.00 . A A .   41 ASN HB3  1 1 
        7 17250 1 1  48 ASN HD21 H 158.433  11.499   1.747 1.00 . A A .   41 ASN HD21 1 1 
        7 17251 1 1  48 ASN HD22 H 157.653  12.314   0.479 1.00 . A A .   41 ASN HD22 1 1 
        7 17252 1 1  48 ASN N    N 155.584  11.419   5.650 1.00 . A A .   41 ASN N    1 1 
        7 17253 1 1  48 ASN ND2  N 157.716  12.087   1.431 1.00 . A A .   41 ASN ND2  1 1 
        7 17254 1 1  48 ASN O    O 156.609   9.640   2.842 1.00 . A A .   41 ASN O    1 1 
        7 17255 1 1  48 ASN OD1  O 155.946  13.310   1.881 1.00 . A A .   41 ASN OD1  1 1 
        7 17256 1 1  49 GLU C    C 153.496   7.128   4.015 1.00 . A A .   42 GLU C    1 1 
        7 17257 1 1  49 GLU CA   C 154.886   7.736   3.855 1.00 . A A .   42 GLU CA   1 1 
        7 17258 1 1  49 GLU CB   C 155.882   6.992   4.749 1.00 . A A .   42 GLU CB   1 1 
        7 17259 1 1  49 GLU CD   C 157.102   4.788   5.083 1.00 . A A .   42 GLU CD   1 1 
        7 17260 1 1  49 GLU CG   C 156.122   5.578   4.207 1.00 . A A .   42 GLU CG   1 1 
        7 17261 1 1  49 GLU H    H 154.214   9.501   4.837 1.00 . A A .   42 GLU H    1 1 
        7 17262 1 1  49 GLU HA   H 155.199   7.630   2.827 1.00 . A A .   42 GLU HA   1 1 
        7 17263 1 1  49 GLU HB2  H 156.818   7.533   4.769 1.00 . A A .   42 GLU HB2  1 1 
        7 17264 1 1  49 GLU HB3  H 155.484   6.927   5.750 1.00 . A A .   42 GLU HB3  1 1 
        7 17265 1 1  49 GLU HG2  H 155.183   5.048   4.173 1.00 . A A .   42 GLU HG2  1 1 
        7 17266 1 1  49 GLU HG3  H 156.523   5.649   3.206 1.00 . A A .   42 GLU HG3  1 1 
        7 17267 1 1  49 GLU N    N 154.883   9.152   4.206 1.00 . A A .   42 GLU N    1 1 
        7 17268 1 1  49 GLU O    O 152.695   7.583   4.831 1.00 . A A .   42 GLU O    1 1 
        7 17269 1 1  49 GLU OE1  O 157.499   5.279   6.130 1.00 . A A .   42 GLU OE1  1 1 
        7 17270 1 1  49 GLU OE2  O 157.445   3.686   4.686 1.00 . A A .   42 GLU OE2  1 1 
        7 17271 1 1  50 TRP C    C 152.033   4.292   4.367 1.00 . A A .   43 TRP C    1 1 
        7 17272 1 1  50 TRP CA   C 151.937   5.397   3.320 1.00 . A A .   43 TRP CA   1 1 
        7 17273 1 1  50 TRP CB   C 151.566   4.768   1.977 1.00 . A A .   43 TRP CB   1 1 
        7 17274 1 1  50 TRP CD1  C 151.865   6.312   0.001 1.00 . A A .   43 TRP CD1  1 1 
        7 17275 1 1  50 TRP CD2  C 149.740   6.266   0.740 1.00 . A A .   43 TRP CD2  1 1 
        7 17276 1 1  50 TRP CE2  C 149.773   7.161  -0.358 1.00 . A A .   43 TRP CE2  1 1 
        7 17277 1 1  50 TRP CE3  C 148.512   6.054   1.389 1.00 . A A .   43 TRP CE3  1 1 
        7 17278 1 1  50 TRP CG   C 151.087   5.747   0.951 1.00 . A A .   43 TRP CG   1 1 
        7 17279 1 1  50 TRP CH2  C 147.407   7.592  -0.138 1.00 . A A .   43 TRP CH2  1 1 
        7 17280 1 1  50 TRP CZ2  C 148.621   7.819  -0.795 1.00 . A A .   43 TRP CZ2  1 1 
        7 17281 1 1  50 TRP CZ3  C 147.353   6.712   0.950 1.00 . A A .   43 TRP CZ3  1 1 
        7 17282 1 1  50 TRP H    H 153.862   5.821   2.542 1.00 . A A .   43 TRP H    1 1 
        7 17283 1 1  50 TRP HA   H 151.165   6.094   3.609 1.00 . A A .   43 TRP HA   1 1 
        7 17284 1 1  50 TRP HB2  H 152.434   4.265   1.581 1.00 . A A .   43 TRP HB2  1 1 
        7 17285 1 1  50 TRP HB3  H 150.793   4.031   2.147 1.00 . A A .   43 TRP HB3  1 1 
        7 17286 1 1  50 TRP HD1  H 152.920   6.133  -0.128 1.00 . A A .   43 TRP HD1  1 1 
        7 17287 1 1  50 TRP HE1  H 151.418   7.691  -1.527 1.00 . A A .   43 TRP HE1  1 1 
        7 17288 1 1  50 TRP HE3  H 148.455   5.376   2.228 1.00 . A A .   43 TRP HE3  1 1 
        7 17289 1 1  50 TRP HH2  H 146.511   8.092  -0.470 1.00 . A A .   43 TRP HH2  1 1 
        7 17290 1 1  50 TRP HZ2  H 148.666   8.498  -1.634 1.00 . A A .   43 TRP HZ2  1 1 
        7 17291 1 1  50 TRP HZ3  H 146.415   6.539   1.456 1.00 . A A .   43 TRP HZ3  1 1 
        7 17292 1 1  50 TRP N    N 153.208   6.105   3.215 1.00 . A A .   43 TRP N    1 1 
        7 17293 1 1  50 TRP NE1  N 151.090   7.156  -0.772 1.00 . A A .   43 TRP NE1  1 1 
        7 17294 1 1  50 TRP O    O 153.062   3.626   4.486 1.00 . A A .   43 TRP O    1 1 
        7 17295 1 1  51 GLU C    C 149.674   2.155   5.861 1.00 . A A .   44 GLU C    1 1 
        7 17296 1 1  51 GLU CA   C 150.898   3.029   6.112 1.00 . A A .   44 GLU CA   1 1 
        7 17297 1 1  51 GLU CB   C 150.822   3.622   7.521 1.00 . A A .   44 GLU CB   1 1 
        7 17298 1 1  51 GLU CD   C 150.786   3.021   9.989 1.00 . A A .   44 GLU CD   1 1 
        7 17299 1 1  51 GLU CG   C 150.942   2.498   8.557 1.00 . A A .   44 GLU CG   1 1 
        7 17300 1 1  51 GLU H    H 150.186   4.694   5.016 1.00 . A A .   44 GLU H    1 1 
        7 17301 1 1  51 GLU HA   H 151.786   2.419   6.037 1.00 . A A .   44 GLU HA   1 1 
        7 17302 1 1  51 GLU HB2  H 151.628   4.328   7.657 1.00 . A A .   44 GLU HB2  1 1 
        7 17303 1 1  51 GLU HB3  H 149.876   4.127   7.649 1.00 . A A .   44 GLU HB3  1 1 
        7 17304 1 1  51 GLU HG2  H 150.175   1.763   8.368 1.00 . A A .   44 GLU HG2  1 1 
        7 17305 1 1  51 GLU HG3  H 151.910   2.030   8.456 1.00 . A A .   44 GLU HG3  1 1 
        7 17306 1 1  51 GLU N    N 150.957   4.101   5.123 1.00 . A A .   44 GLU N    1 1 
        7 17307 1 1  51 GLU O    O 148.578   2.665   5.622 1.00 . A A .   44 GLU O    1 1 
        7 17308 1 1  51 GLU OE1  O 150.509   4.198  10.171 1.00 . A A .   44 GLU OE1  1 1 
        7 17309 1 1  51 GLU OE2  O 150.948   2.223  10.898 1.00 . A A .   44 GLU OE2  1 1 
        7 17310 1 1  52 LYS C    C 147.889  -0.144   6.948 1.00 . A A .   45 LYS C    1 1 
        7 17311 1 1  52 LYS CA   C 148.759  -0.084   5.696 1.00 . A A .   45 LYS CA   1 1 
        7 17312 1 1  52 LYS CB   C 149.290  -1.482   5.353 1.00 . A A .   45 LYS CB   1 1 
        7 17313 1 1  52 LYS CD   C 150.729  -3.384   6.112 1.00 . A A .   45 LYS CD   1 1 
        7 17314 1 1  52 LYS CE   C 151.304  -4.070   7.353 1.00 . A A .   45 LYS CE   1 1 
        7 17315 1 1  52 LYS CG   C 150.143  -2.026   6.505 1.00 . A A .   45 LYS CG   1 1 
        7 17316 1 1  52 LYS H    H 150.768   0.490   6.056 1.00 . A A .   45 LYS H    1 1 
        7 17317 1 1  52 LYS HA   H 148.156   0.269   4.873 1.00 . A A .   45 LYS HA   1 1 
        7 17318 1 1  52 LYS HB2  H 148.457  -2.147   5.181 1.00 . A A .   45 LYS HB2  1 1 
        7 17319 1 1  52 LYS HB3  H 149.893  -1.426   4.459 1.00 . A A .   45 LYS HB3  1 1 
        7 17320 1 1  52 LYS HD2  H 149.953  -4.001   5.685 1.00 . A A .   45 LYS HD2  1 1 
        7 17321 1 1  52 LYS HD3  H 151.516  -3.241   5.387 1.00 . A A .   45 LYS HD3  1 1 
        7 17322 1 1  52 LYS HE2  H 150.566  -4.063   8.142 1.00 . A A .   45 LYS HE2  1 1 
        7 17323 1 1  52 LYS HE3  H 151.564  -5.089   7.112 1.00 . A A .   45 LYS HE3  1 1 
        7 17324 1 1  52 LYS HG2  H 150.945  -1.333   6.715 1.00 . A A .   45 LYS HG2  1 1 
        7 17325 1 1  52 LYS HG3  H 149.528  -2.143   7.384 1.00 . A A .   45 LYS HG3  1 1 
        7 17326 1 1  52 LYS HZ1  H 152.387  -2.318   7.662 1.00 . A A .   45 LYS HZ1  1 1 
        7 17327 1 1  52 LYS HZ2  H 153.344  -3.659   7.254 1.00 . A A .   45 LYS HZ2  1 1 
        7 17328 1 1  52 LYS HZ3  H 152.684  -3.530   8.815 1.00 . A A .   45 LYS HZ3  1 1 
        7 17329 1 1  52 LYS N    N 149.868   0.841   5.895 1.00 . A A .   45 LYS N    1 1 
        7 17330 1 1  52 LYS NZ   N 152.522  -3.339   7.805 1.00 . A A .   45 LYS NZ   1 1 
        7 17331 1 1  52 LYS O    O 148.402  -0.124   8.067 1.00 . A A .   45 LYS O    1 1 
        7 17332 1 1  53 THR C    C 145.373  -1.768   8.213 1.00 . A A .   46 THR C    1 1 
        7 17333 1 1  53 THR CA   C 145.661  -0.307   7.887 1.00 . A A .   46 THR CA   1 1 
        7 17334 1 1  53 THR CB   C 144.351   0.417   7.566 1.00 . A A .   46 THR CB   1 1 
        7 17335 1 1  53 THR CG2  C 144.637   1.877   7.209 1.00 . A A .   46 THR CG2  1 1 
        7 17336 1 1  53 THR H    H 146.212  -0.200   5.844 1.00 . A A .   46 THR H    1 1 
        7 17337 1 1  53 THR HA   H 146.118   0.161   8.747 1.00 . A A .   46 THR HA   1 1 
        7 17338 1 1  53 THR HB   H 143.701   0.383   8.428 1.00 . A A .   46 THR HB   1 1 
        7 17339 1 1  53 THR HG1  H 144.370  -0.346   5.779 1.00 . A A .   46 THR HG1  1 1 
        7 17340 1 1  53 THR HG21 H 144.854   1.953   6.153 1.00 . A A .   46 THR HG21 1 1 
        7 17341 1 1  53 THR HG22 H 145.484   2.231   7.777 1.00 . A A .   46 THR HG22 1 1 
        7 17342 1 1  53 THR HG23 H 143.772   2.480   7.442 1.00 . A A .   46 THR HG23 1 1 
        7 17343 1 1  53 THR N    N 146.575  -0.218   6.756 1.00 . A A .   46 THR N    1 1 
        7 17344 1 1  53 THR O    O 145.774  -2.668   7.475 1.00 . A A .   46 THR O    1 1 
        7 17345 1 1  53 THR OG1  O 143.717  -0.226   6.471 1.00 . A A .   46 THR OG1  1 1 
        7 17346 1 1  54 ASP C    C 143.091  -3.900   9.037 1.00 . A A .   47 ASP C    1 1 
        7 17347 1 1  54 ASP CA   C 144.351  -3.362   9.732 1.00 . A A .   47 ASP CA   1 1 
        7 17348 1 1  54 ASP CB   C 144.147  -3.407  11.247 1.00 . A A .   47 ASP CB   1 1 
        7 17349 1 1  54 ASP CG   C 145.443  -3.038  11.962 1.00 . A A .   47 ASP CG   1 1 
        7 17350 1 1  54 ASP H    H 144.359  -1.243   9.855 1.00 . A A .   47 ASP H    1 1 
        7 17351 1 1  54 ASP HA   H 145.182  -4.005   9.483 1.00 . A A .   47 ASP HA   1 1 
        7 17352 1 1  54 ASP HB2  H 143.373  -2.706  11.524 1.00 . A A .   47 ASP HB2  1 1 
        7 17353 1 1  54 ASP HB3  H 143.850  -4.402  11.539 1.00 . A A .   47 ASP HB3  1 1 
        7 17354 1 1  54 ASP N    N 144.679  -1.998   9.320 1.00 . A A .   47 ASP N    1 1 
        7 17355 1 1  54 ASP O    O 142.558  -4.931   9.445 1.00 . A A .   47 ASP O    1 1 
        7 17356 1 1  54 ASP OD1  O 146.498  -3.389  11.458 1.00 . A A .   47 ASP OD1  1 1 
        7 17357 1 1  54 ASP OD2  O 145.362  -2.410  13.005 1.00 . A A .   47 ASP OD2  1 1 
        7 17358 1 1  55 VAL C    C 141.809  -4.198   5.895 1.00 . A A .   48 VAL C    1 1 
        7 17359 1 1  55 VAL CA   C 141.425  -3.663   7.274 1.00 . A A .   48 VAL CA   1 1 
        7 17360 1 1  55 VAL CB   C 140.432  -2.501   7.120 1.00 . A A .   48 VAL CB   1 1 
        7 17361 1 1  55 VAL CG1  C 139.146  -2.994   6.451 1.00 . A A .   48 VAL CG1  1 1 
        7 17362 1 1  55 VAL CG2  C 140.083  -1.927   8.496 1.00 . A A .   48 VAL CG2  1 1 
        7 17363 1 1  55 VAL H    H 143.061  -2.387   7.722 1.00 . A A .   48 VAL H    1 1 
        7 17364 1 1  55 VAL HA   H 140.945  -4.453   7.832 1.00 . A A .   48 VAL HA   1 1 
        7 17365 1 1  55 VAL HB   H 140.878  -1.727   6.510 1.00 . A A .   48 VAL HB   1 1 
        7 17366 1 1  55 VAL HG11 H 138.828  -3.915   6.917 1.00 . A A .   48 VAL HG11 1 1 
        7 17367 1 1  55 VAL HG12 H 139.330  -3.168   5.400 1.00 . A A .   48 VAL HG12 1 1 
        7 17368 1 1  55 VAL HG13 H 138.372  -2.248   6.561 1.00 . A A .   48 VAL HG13 1 1 
        7 17369 1 1  55 VAL HG21 H 140.986  -1.600   8.990 1.00 . A A .   48 VAL HG21 1 1 
        7 17370 1 1  55 VAL HG22 H 139.604  -2.690   9.093 1.00 . A A .   48 VAL HG22 1 1 
        7 17371 1 1  55 VAL HG23 H 139.413  -1.089   8.379 1.00 . A A .   48 VAL HG23 1 1 
        7 17372 1 1  55 VAL N    N 142.613  -3.215   7.996 1.00 . A A .   48 VAL N    1 1 
        7 17373 1 1  55 VAL O    O 142.140  -3.435   4.987 1.00 . A A .   48 VAL O    1 1 
        7 17374 1 1  56 GLU C    C 140.816  -7.144   4.226 1.00 . A A .   49 GLU C    1 1 
        7 17375 1 1  56 GLU CA   C 141.961  -6.168   4.466 1.00 . A A .   49 GLU CA   1 1 
        7 17376 1 1  56 GLU CB   C 143.297  -6.914   4.454 1.00 . A A .   49 GLU CB   1 1 
        7 17377 1 1  56 GLU CD   C 144.893  -8.220   2.968 1.00 . A A .   49 GLU CD   1 1 
        7 17378 1 1  56 GLU CG   C 143.595  -7.407   3.033 1.00 . A A .   49 GLU CG   1 1 
        7 17379 1 1  56 GLU H    H 141.568  -6.075   6.542 1.00 . A A .   49 GLU H    1 1 
        7 17380 1 1  56 GLU HA   H 141.960  -5.421   3.686 1.00 . A A .   49 GLU HA   1 1 
        7 17381 1 1  56 GLU HB2  H 144.083  -6.247   4.779 1.00 . A A .   49 GLU HB2  1 1 
        7 17382 1 1  56 GLU HB3  H 143.242  -7.760   5.121 1.00 . A A .   49 GLU HB3  1 1 
        7 17383 1 1  56 GLU HG2  H 142.777  -8.027   2.698 1.00 . A A .   49 GLU HG2  1 1 
        7 17384 1 1  56 GLU HG3  H 143.680  -6.554   2.377 1.00 . A A .   49 GLU HG3  1 1 
        7 17385 1 1  56 GLU N    N 141.753  -5.520   5.756 1.00 . A A .   49 GLU N    1 1 
        7 17386 1 1  56 GLU O    O 140.688  -8.148   4.929 1.00 . A A .   49 GLU O    1 1 
        7 17387 1 1  56 GLU OE1  O 145.552  -8.381   3.987 1.00 . A A .   49 GLU OE1  1 1 
        7 17388 1 1  56 GLU OE2  O 145.214  -8.676   1.884 1.00 . A A .   49 GLU OE2  1 1 
        7 17389 1 1  57 GLY C    C 138.115  -7.413   1.714 1.00 . A A .   50 GLY C    1 1 
        7 17390 1 1  57 GLY CA   C 138.728  -7.581   3.095 1.00 . A A .   50 GLY CA   1 1 
        7 17391 1 1  57 GLY H    H 140.210  -6.146   2.593 1.00 . A A .   50 GLY H    1 1 
        7 17392 1 1  57 GLY HA2  H 138.912  -8.631   3.273 1.00 . A A .   50 GLY HA2  1 1 
        7 17393 1 1  57 GLY HA3  H 138.028  -7.218   3.833 1.00 . A A .   50 GLY HA3  1 1 
        7 17394 1 1  57 GLY N    N 139.978  -6.848   3.239 1.00 . A A .   50 GLY N    1 1 
        7 17395 1 1  57 GLY O    O 138.651  -6.709   0.858 1.00 . A A .   50 GLY O    1 1 
        7 17396 1 1  58 ALA C    C 135.421  -6.702   0.327 1.00 . A A .   51 ALA C    1 1 
        7 17397 1 1  58 ALA CA   C 136.262  -7.972   0.255 1.00 . A A .   51 ALA CA   1 1 
        7 17398 1 1  58 ALA CB   C 135.356  -9.185   0.044 1.00 . A A .   51 ALA CB   1 1 
        7 17399 1 1  58 ALA H    H 136.680  -8.710   2.203 1.00 . A A .   51 ALA H    1 1 
        7 17400 1 1  58 ALA HA   H 136.953  -7.894  -0.571 1.00 . A A .   51 ALA HA   1 1 
        7 17401 1 1  58 ALA HB1  H 135.088  -9.258  -0.999 1.00 . A A .   51 ALA HB1  1 1 
        7 17402 1 1  58 ALA HB2  H 134.461  -9.074   0.638 1.00 . A A .   51 ALA HB2  1 1 
        7 17403 1 1  58 ALA HB3  H 135.878 -10.082   0.345 1.00 . A A .   51 ALA HB3  1 1 
        7 17404 1 1  58 ALA N    N 137.012  -8.115   1.496 1.00 . A A .   51 ALA N    1 1 
        7 17405 1 1  58 ALA O    O 134.781  -6.439   1.343 1.00 . A A .   51 ALA O    1 1 
        7 17406 1 1  59 PHE C    C 133.379  -4.761  -1.443 1.00 . A A .   52 PHE C    1 1 
        7 17407 1 1  59 PHE CA   C 134.726  -4.629  -0.735 1.00 . A A .   52 PHE CA   1 1 
        7 17408 1 1  59 PHE CB   C 135.611  -3.557  -1.399 1.00 . A A .   52 PHE CB   1 1 
        7 17409 1 1  59 PHE CD1  C 134.096  -2.182  -2.891 1.00 . A A .   52 PHE CD1  1 1 
        7 17410 1 1  59 PHE CD2  C 135.120  -1.122  -0.966 1.00 . A A .   52 PHE CD2  1 1 
        7 17411 1 1  59 PHE CE1  C 133.468  -0.976  -3.220 1.00 . A A .   52 PHE CE1  1 1 
        7 17412 1 1  59 PHE CE2  C 134.493   0.083  -1.297 1.00 . A A .   52 PHE CE2  1 1 
        7 17413 1 1  59 PHE CG   C 134.923  -2.256  -1.761 1.00 . A A .   52 PHE CG   1 1 
        7 17414 1 1  59 PHE CZ   C 133.666   0.157  -2.423 1.00 . A A .   52 PHE CZ   1 1 
        7 17415 1 1  59 PHE H    H 135.886  -6.217  -1.559 1.00 . A A .   52 PHE H    1 1 
        7 17416 1 1  59 PHE HA   H 134.545  -4.336   0.289 1.00 . A A .   52 PHE HA   1 1 
        7 17417 1 1  59 PHE HB2  H 136.404  -3.314  -0.709 1.00 . A A .   52 PHE HB2  1 1 
        7 17418 1 1  59 PHE HB3  H 136.058  -3.979  -2.287 1.00 . A A .   52 PHE HB3  1 1 
        7 17419 1 1  59 PHE HD1  H 133.942  -3.053  -3.511 1.00 . A A .   52 PHE HD1  1 1 
        7 17420 1 1  59 PHE HD2  H 135.757  -1.177  -0.095 1.00 . A A .   52 PHE HD2  1 1 
        7 17421 1 1  59 PHE HE1  H 132.827  -0.922  -4.089 1.00 . A A .   52 PHE HE1  1 1 
        7 17422 1 1  59 PHE HE2  H 134.645   0.957  -0.682 1.00 . A A .   52 PHE HE2  1 1 
        7 17423 1 1  59 PHE HZ   H 133.181   1.087  -2.678 1.00 . A A .   52 PHE HZ   1 1 
        7 17424 1 1  59 PHE N    N 135.428  -5.914  -0.743 1.00 . A A .   52 PHE N    1 1 
        7 17425 1 1  59 PHE O    O 133.313  -5.217  -2.580 1.00 . A A .   52 PHE O    1 1 
        7 17426 1 1  60 PHE C    C 130.274  -3.038  -1.156 1.00 . A A .   53 PHE C    1 1 
        7 17427 1 1  60 PHE CA   C 130.980  -4.373  -1.370 1.00 . A A .   53 PHE CA   1 1 
        7 17428 1 1  60 PHE CB   C 130.129  -5.475  -0.738 1.00 . A A .   53 PHE CB   1 1 
        7 17429 1 1  60 PHE CD1  C 131.810  -7.355  -0.885 1.00 . A A .   53 PHE CD1  1 1 
        7 17430 1 1  60 PHE CD2  C 129.580  -7.702  -1.770 1.00 . A A .   53 PHE CD2  1 1 
        7 17431 1 1  60 PHE CE1  C 132.159  -8.659  -1.256 1.00 . A A .   53 PHE CE1  1 1 
        7 17432 1 1  60 PHE CE2  C 129.929  -9.005  -2.141 1.00 . A A .   53 PHE CE2  1 1 
        7 17433 1 1  60 PHE CG   C 130.520  -6.876  -1.144 1.00 . A A .   53 PHE CG   1 1 
        7 17434 1 1  60 PHE CZ   C 131.219  -9.485  -1.883 1.00 . A A .   53 PHE CZ   1 1 
        7 17435 1 1  60 PHE H    H 132.409  -4.035   0.155 1.00 . A A .   53 PHE H    1 1 
        7 17436 1 1  60 PHE HA   H 131.065  -4.560  -2.431 1.00 . A A .   53 PHE HA   1 1 
        7 17437 1 1  60 PHE HB2  H 130.205  -5.399   0.335 1.00 . A A .   53 PHE HB2  1 1 
        7 17438 1 1  60 PHE HB3  H 129.101  -5.304  -1.021 1.00 . A A .   53 PHE HB3  1 1 
        7 17439 1 1  60 PHE HD1  H 132.535  -6.720  -0.399 1.00 . A A .   53 PHE HD1  1 1 
        7 17440 1 1  60 PHE HD2  H 128.585  -7.333  -1.969 1.00 . A A .   53 PHE HD2  1 1 
        7 17441 1 1  60 PHE HE1  H 133.154  -9.029  -1.057 1.00 . A A .   53 PHE HE1  1 1 
        7 17442 1 1  60 PHE HE2  H 129.202  -9.641  -2.622 1.00 . A A .   53 PHE HE2  1 1 
        7 17443 1 1  60 PHE HZ   H 131.488 -10.490  -2.169 1.00 . A A .   53 PHE HZ   1 1 
        7 17444 1 1  60 PHE N    N 132.308  -4.352  -0.767 1.00 . A A .   53 PHE N    1 1 
        7 17445 1 1  60 PHE O    O 130.400  -2.422  -0.099 1.00 . A A .   53 PHE O    1 1 
        7 17446 1 1  61 ILE C    C 127.235  -1.870  -1.820 1.00 . A A .   54 ILE C    1 1 
        7 17447 1 1  61 ILE CA   C 128.680  -1.421  -2.018 1.00 . A A .   54 ILE CA   1 1 
        7 17448 1 1  61 ILE CB   C 128.777  -0.529  -3.263 1.00 . A A .   54 ILE CB   1 1 
        7 17449 1 1  61 ILE CD1  C 130.383   0.493  -4.897 1.00 . A A .   54 ILE CD1  1 1 
        7 17450 1 1  61 ILE CG1  C 130.238  -0.137  -3.510 1.00 . A A .   54 ILE CG1  1 1 
        7 17451 1 1  61 ILE CG2  C 127.946   0.740  -3.053 1.00 . A A .   54 ILE CG2  1 1 
        7 17452 1 1  61 ILE H    H 129.580  -3.054  -3.030 1.00 . A A .   54 ILE H    1 1 
        7 17453 1 1  61 ILE HA   H 128.997  -0.856  -1.153 1.00 . A A .   54 ILE HA   1 1 
        7 17454 1 1  61 ILE HB   H 128.398  -1.068  -4.119 1.00 . A A .   54 ILE HB   1 1 
        7 17455 1 1  61 ILE HD11 H 129.478   1.024  -5.156 1.00 . A A .   54 ILE HD11 1 1 
        7 17456 1 1  61 ILE HD12 H 130.566  -0.282  -5.627 1.00 . A A .   54 ILE HD12 1 1 
        7 17457 1 1  61 ILE HD13 H 131.213   1.183  -4.893 1.00 . A A .   54 ILE HD13 1 1 
        7 17458 1 1  61 ILE HG12 H 130.550   0.573  -2.758 1.00 . A A .   54 ILE HG12 1 1 
        7 17459 1 1  61 ILE HG13 H 130.860  -1.016  -3.454 1.00 . A A .   54 ILE HG13 1 1 
        7 17460 1 1  61 ILE HG21 H 128.215   1.474  -3.798 1.00 . A A .   54 ILE HG21 1 1 
        7 17461 1 1  61 ILE HG22 H 128.139   1.138  -2.068 1.00 . A A .   54 ILE HG22 1 1 
        7 17462 1 1  61 ILE HG23 H 126.897   0.502  -3.146 1.00 . A A .   54 ILE HG23 1 1 
        7 17463 1 1  61 ILE N    N 129.531  -2.597  -2.165 1.00 . A A .   54 ILE N    1 1 
        7 17464 1 1  61 ILE O    O 126.696  -2.616  -2.635 1.00 . A A .   54 ILE O    1 1 
        7 17465 1 1  62 TYR C    C 124.226  -0.708  -0.703 1.00 . A A .   55 TYR C    1 1 
        7 17466 1 1  62 TYR CA   C 125.236  -1.817  -0.434 1.00 . A A .   55 TYR CA   1 1 
        7 17467 1 1  62 TYR CB   C 125.122  -2.200   1.046 1.00 . A A .   55 TYR CB   1 1 
        7 17468 1 1  62 TYR CD1  C 126.690  -4.176   0.667 1.00 . A A .   55 TYR CD1  1 1 
        7 17469 1 1  62 TYR CD2  C 126.367  -3.320   2.911 1.00 . A A .   55 TYR CD2  1 1 
        7 17470 1 1  62 TYR CE1  C 127.570  -5.145   1.166 1.00 . A A .   55 TYR CE1  1 1 
        7 17471 1 1  62 TYR CE2  C 127.244  -4.288   3.408 1.00 . A A .   55 TYR CE2  1 1 
        7 17472 1 1  62 TYR CG   C 126.088  -3.258   1.542 1.00 . A A .   55 TYR CG   1 1 
        7 17473 1 1  62 TYR CZ   C 127.848  -5.200   2.536 1.00 . A A .   55 TYR CZ   1 1 
        7 17474 1 1  62 TYR H    H 127.044  -0.729  -0.182 1.00 . A A .   55 TYR H    1 1 
        7 17475 1 1  62 TYR HA   H 124.980  -2.680  -1.034 1.00 . A A .   55 TYR HA   1 1 
        7 17476 1 1  62 TYR HB2  H 125.281  -1.312   1.636 1.00 . A A .   55 TYR HB2  1 1 
        7 17477 1 1  62 TYR HB3  H 124.111  -2.540   1.225 1.00 . A A .   55 TYR HB3  1 1 
        7 17478 1 1  62 TYR HD1  H 126.478  -4.132  -0.391 1.00 . A A .   55 TYR HD1  1 1 
        7 17479 1 1  62 TYR HD2  H 125.902  -2.619   3.588 1.00 . A A .   55 TYR HD2  1 1 
        7 17480 1 1  62 TYR HE1  H 128.028  -5.855   0.496 1.00 . A A .   55 TYR HE1  1 1 
        7 17481 1 1  62 TYR HE2  H 127.454  -4.332   4.466 1.00 . A A .   55 TYR HE2  1 1 
        7 17482 1 1  62 TYR HH   H 129.611  -5.819   2.928 1.00 . A A .   55 TYR HH   1 1 
        7 17483 1 1  62 TYR N    N 126.597  -1.387  -0.755 1.00 . A A .   55 TYR N    1 1 
        7 17484 1 1  62 TYR O    O 124.461   0.455  -0.369 1.00 . A A .   55 TYR O    1 1 
        7 17485 1 1  62 TYR OH   O 128.716  -6.153   3.027 1.00 . A A .   55 TYR OH   1 1 
        7 17486 1 1  63 HIS C    C 120.778  -0.572  -0.684 1.00 . A A .   56 HIS C    1 1 
        7 17487 1 1  63 HIS CA   C 121.991  -0.168  -1.520 1.00 . A A .   56 HIS CA   1 1 
        7 17488 1 1  63 HIS CB   C 121.615  -0.169  -3.004 1.00 . A A .   56 HIS CB   1 1 
        7 17489 1 1  63 HIS CD2  C 119.288   0.541  -3.999 1.00 . A A .   56 HIS CD2  1 1 
        7 17490 1 1  63 HIS CE1  C 119.318   2.627  -3.414 1.00 . A A .   56 HIS CE1  1 1 
        7 17491 1 1  63 HIS CG   C 120.472   0.751  -3.336 1.00 . A A .   56 HIS CG   1 1 
        7 17492 1 1  63 HIS H    H 123.008  -2.018  -1.594 1.00 . A A .   56 HIS H    1 1 
        7 17493 1 1  63 HIS HA   H 122.295   0.829  -1.239 1.00 . A A .   56 HIS HA   1 1 
        7 17494 1 1  63 HIS HB2  H 122.475   0.137  -3.579 1.00 . A A .   56 HIS HB2  1 1 
        7 17495 1 1  63 HIS HB3  H 121.351  -1.177  -3.291 1.00 . A A .   56 HIS HB3  1 1 
        7 17496 1 1  63 HIS HD1  H 121.176   2.556  -2.481 1.00 . A A .   56 HIS HD1  1 1 
        7 17497 1 1  63 HIS HD2  H 118.969  -0.401  -4.419 1.00 . A A .   56 HIS HD2  1 1 
        7 17498 1 1  63 HIS HE1  H 119.041   3.661  -3.273 1.00 . A A .   56 HIS HE1  1 1 
        7 17499 1 1  63 HIS N    N 123.096  -1.091  -1.290 1.00 . A A .   56 HIS N    1 1 
        7 17500 1 1  63 HIS ND1  N 120.468   2.089  -2.972 1.00 . A A .   56 HIS ND1  1 1 
        7 17501 1 1  63 HIS NE2  N 118.560   1.728  -4.046 1.00 . A A .   56 HIS NE2  1 1 
        7 17502 1 1  63 HIS O    O 120.528  -1.762  -0.460 1.00 . A A .   56 HIS O    1 1 
        7 17503 1 1  64 ARG C    C 117.808   1.285   0.196 1.00 . A A .   57 ARG C    1 1 
        7 17504 1 1  64 ARG CA   C 118.826   0.201   0.552 1.00 . A A .   57 ARG CA   1 1 
        7 17505 1 1  64 ARG CB   C 119.121   0.188   2.060 1.00 . A A .   57 ARG CB   1 1 
        7 17506 1 1  64 ARG CD   C 117.279  -1.400   2.727 1.00 . A A .   57 ARG CD   1 1 
        7 17507 1 1  64 ARG CG   C 117.836   0.017   2.886 1.00 . A A .   57 ARG CG   1 1 
        7 17508 1 1  64 ARG CZ   C 115.803  -1.730   4.685 1.00 . A A .   57 ARG CZ   1 1 
        7 17509 1 1  64 ARG H    H 120.357   1.356  -0.344 1.00 . A A .   57 ARG H    1 1 
        7 17510 1 1  64 ARG HA   H 118.423  -0.756   0.257 1.00 . A A .   57 ARG HA   1 1 
        7 17511 1 1  64 ARG HB2  H 119.790  -0.629   2.281 1.00 . A A .   57 ARG HB2  1 1 
        7 17512 1 1  64 ARG HB3  H 119.596   1.118   2.334 1.00 . A A .   57 ARG HB3  1 1 
        7 17513 1 1  64 ARG HD2  H 117.174  -1.634   1.680 1.00 . A A .   57 ARG HD2  1 1 
        7 17514 1 1  64 ARG HD3  H 117.960  -2.102   3.183 1.00 . A A .   57 ARG HD3  1 1 
        7 17515 1 1  64 ARG HE   H 115.168  -1.396   2.817 1.00 . A A .   57 ARG HE   1 1 
        7 17516 1 1  64 ARG HG2  H 118.061   0.194   3.927 1.00 . A A .   57 ARG HG2  1 1 
        7 17517 1 1  64 ARG HG3  H 117.097   0.731   2.561 1.00 . A A .   57 ARG HG3  1 1 
        7 17518 1 1  64 ARG HH11 H 117.753  -1.844   5.147 1.00 . A A .   57 ARG HH11 1 1 
        7 17519 1 1  64 ARG HH12 H 116.658  -2.058   6.472 1.00 . A A .   57 ARG HH12 1 1 
        7 17520 1 1  64 ARG HH21 H 113.805  -1.680   4.560 1.00 . A A .   57 ARG HH21 1 1 
        7 17521 1 1  64 ARG HH22 H 114.450  -1.967   6.142 1.00 . A A .   57 ARG HH22 1 1 
        7 17522 1 1  64 ARG N    N 120.061   0.433  -0.189 1.00 . A A .   57 ARG N    1 1 
        7 17523 1 1  64 ARG NE   N 115.968  -1.502   3.374 1.00 . A A .   57 ARG NE   1 1 
        7 17524 1 1  64 ARG NH1  N 116.818  -1.890   5.499 1.00 . A A .   57 ARG NH1  1 1 
        7 17525 1 1  64 ARG NH2  N 114.592  -1.797   5.167 1.00 . A A .   57 ARG NH2  1 1 
        7 17526 1 1  64 ARG O    O 118.177   2.427  -0.080 1.00 . A A .   57 ARG O    1 1 
        7 17527 1 1  65 ASN C    C 115.002   2.684   1.062 1.00 . A A .   58 ASN C    1 1 
        7 17528 1 1  65 ASN CA   C 115.469   1.867  -0.146 1.00 . A A .   58 ASN CA   1 1 
        7 17529 1 1  65 ASN CB   C 114.277   1.105  -0.728 1.00 . A A .   58 ASN CB   1 1 
        7 17530 1 1  65 ASN CG   C 114.700   0.356  -1.988 1.00 . A A .   58 ASN CG   1 1 
        7 17531 1 1  65 ASN H    H 116.293  -0.002   0.431 1.00 . A A .   58 ASN H    1 1 
        7 17532 1 1  65 ASN HA   H 115.842   2.542  -0.902 1.00 . A A .   58 ASN HA   1 1 
        7 17533 1 1  65 ASN HB2  H 113.912   0.399   0.002 1.00 . A A .   58 ASN HB2  1 1 
        7 17534 1 1  65 ASN HB3  H 113.491   1.804  -0.976 1.00 . A A .   58 ASN HB3  1 1 
        7 17535 1 1  65 ASN HD21 H 115.660   1.911  -2.767 1.00 . A A .   58 ASN HD21 1 1 
        7 17536 1 1  65 ASN HD22 H 115.682   0.499  -3.709 1.00 . A A .   58 ASN HD22 1 1 
        7 17537 1 1  65 ASN N    N 116.529   0.922   0.203 1.00 . A A .   58 ASN N    1 1 
        7 17538 1 1  65 ASN ND2  N 115.406   0.974  -2.897 1.00 . A A .   58 ASN ND2  1 1 
        7 17539 1 1  65 ASN O    O 113.851   3.116   1.112 1.00 . A A .   58 ASN O    1 1 
        7 17540 1 1  65 ASN OD1  O 114.380  -0.821  -2.150 1.00 . A A .   58 ASN OD1  1 1 
        7 17541 1 1  66 ALA C    C 116.815   4.202   3.877 1.00 . A A .   59 ALA C    1 1 
        7 17542 1 1  66 ALA CA   C 115.546   3.663   3.223 1.00 . A A .   59 ALA CA   1 1 
        7 17543 1 1  66 ALA CB   C 114.786   2.783   4.217 1.00 . A A .   59 ALA CB   1 1 
        7 17544 1 1  66 ALA H    H 116.798   2.547   1.934 1.00 . A A .   59 ALA H    1 1 
        7 17545 1 1  66 ALA HA   H 114.919   4.495   2.938 1.00 . A A .   59 ALA HA   1 1 
        7 17546 1 1  66 ALA HB1  H 115.474   2.100   4.693 1.00 . A A .   59 ALA HB1  1 1 
        7 17547 1 1  66 ALA HB2  H 114.026   2.222   3.693 1.00 . A A .   59 ALA HB2  1 1 
        7 17548 1 1  66 ALA HB3  H 114.322   3.405   4.967 1.00 . A A .   59 ALA HB3  1 1 
        7 17549 1 1  66 ALA N    N 115.889   2.896   2.032 1.00 . A A .   59 ALA N    1 1 
        7 17550 1 1  66 ALA O    O 117.923   3.836   3.484 1.00 . A A .   59 ALA O    1 1 
        7 17551 1 1  67 GLU C    C 118.612   4.572   6.262 1.00 . A A .   60 GLU C    1 1 
        7 17552 1 1  67 GLU CA   C 117.799   5.663   5.543 1.00 . A A .   60 GLU CA   1 1 
        7 17553 1 1  67 GLU CB   C 117.311   6.681   6.577 1.00 . A A .   60 GLU CB   1 1 
        7 17554 1 1  67 GLU CD   C 118.173   8.154   8.411 1.00 . A A .   60 GLU CD   1 1 
        7 17555 1 1  67 GLU CG   C 118.492   7.529   7.055 1.00 . A A .   60 GLU CG   1 1 
        7 17556 1 1  67 GLU H    H 115.745   5.307   5.159 1.00 . A A .   60 GLU H    1 1 
        7 17557 1 1  67 GLU HA   H 118.384   6.182   4.803 1.00 . A A .   60 GLU HA   1 1 
        7 17558 1 1  67 GLU HB2  H 116.566   7.320   6.126 1.00 . A A .   60 GLU HB2  1 1 
        7 17559 1 1  67 GLU HB3  H 116.880   6.162   7.419 1.00 . A A .   60 GLU HB3  1 1 
        7 17560 1 1  67 GLU HG2  H 119.367   6.905   7.146 1.00 . A A .   60 GLU HG2  1 1 
        7 17561 1 1  67 GLU HG3  H 118.684   8.313   6.339 1.00 . A A .   60 GLU HG3  1 1 
        7 17562 1 1  67 GLU N    N 116.650   5.068   4.871 1.00 . A A .   60 GLU N    1 1 
        7 17563 1 1  67 GLU O    O 118.033   3.847   7.072 1.00 . A A .   60 GLU O    1 1 
        7 17564 1 1  67 GLU OE1  O 117.022   8.495   8.630 1.00 . A A .   60 GLU OE1  1 1 
        7 17565 1 1  67 GLU OE2  O 119.085   8.283   9.209 1.00 . A A .   60 GLU OE2  1 1 
        7 17566 1 1  68 PRO C    C 120.517   4.725   3.629 1.00 . A A .   61 PRO C    1 1 
        7 17567 1 1  68 PRO CA   C 120.727   5.187   5.068 1.00 . A A .   61 PRO CA   1 1 
        7 17568 1 1  68 PRO CB   C 122.164   4.936   5.520 1.00 . A A .   61 PRO CB   1 1 
        7 17569 1 1  68 PRO CD   C 120.733   3.379   6.705 1.00 . A A .   61 PRO CD   1 1 
        7 17570 1 1  68 PRO CG   C 122.141   3.582   6.143 1.00 . A A .   61 PRO CG   1 1 
        7 17571 1 1  68 PRO HA   H 120.500   6.238   5.159 1.00 . A A .   61 PRO HA   1 1 
        7 17572 1 1  68 PRO HB2  H 122.831   4.951   4.669 1.00 . A A .   61 PRO HB2  1 1 
        7 17573 1 1  68 PRO HB3  H 122.465   5.671   6.250 1.00 . A A .   61 PRO HB3  1 1 
        7 17574 1 1  68 PRO HD2  H 120.378   2.385   6.472 1.00 . A A .   61 PRO HD2  1 1 
        7 17575 1 1  68 PRO HD3  H 120.726   3.544   7.772 1.00 . A A .   61 PRO HD3  1 1 
        7 17576 1 1  68 PRO HG2  H 122.361   2.831   5.397 1.00 . A A .   61 PRO HG2  1 1 
        7 17577 1 1  68 PRO HG3  H 122.859   3.531   6.946 1.00 . A A .   61 PRO HG3  1 1 
        7 17578 1 1  68 PRO N    N 119.901   4.396   6.035 1.00 . A A .   61 PRO N    1 1 
        7 17579 1 1  68 PRO O    O 120.412   3.529   3.360 1.00 . A A .   61 PRO O    1 1 
        7 17580 1 1  69 PHE C    C 121.343   4.506   0.726 1.00 . A A .   62 PHE C    1 1 
        7 17581 1 1  69 PHE CA   C 120.225   5.368   1.305 1.00 . A A .   62 PHE CA   1 1 
        7 17582 1 1  69 PHE CB   C 120.105   6.661   0.497 1.00 . A A .   62 PHE CB   1 1 
        7 17583 1 1  69 PHE CD1  C 118.946   8.440   1.856 1.00 . A A .   62 PHE CD1  1 1 
        7 17584 1 1  69 PHE CD2  C 117.680   7.260   0.157 1.00 . A A .   62 PHE CD2  1 1 
        7 17585 1 1  69 PHE CE1  C 117.811   9.193   2.179 1.00 . A A .   62 PHE CE1  1 1 
        7 17586 1 1  69 PHE CE2  C 116.545   8.013   0.480 1.00 . A A .   62 PHE CE2  1 1 
        7 17587 1 1  69 PHE CG   C 118.880   7.474   0.845 1.00 . A A .   62 PHE CG   1 1 
        7 17588 1 1  69 PHE CZ   C 116.610   8.980   1.491 1.00 . A A .   62 PHE CZ   1 1 
        7 17589 1 1  69 PHE H    H 120.617   6.614   2.974 1.00 . A A .   62 PHE H    1 1 
        7 17590 1 1  69 PHE HA   H 119.293   4.826   1.230 1.00 . A A .   62 PHE HA   1 1 
        7 17591 1 1  69 PHE HB2  H 120.979   7.266   0.679 1.00 . A A .   62 PHE HB2  1 1 
        7 17592 1 1  69 PHE HB3  H 120.073   6.409  -0.554 1.00 . A A .   62 PHE HB3  1 1 
        7 17593 1 1  69 PHE HD1  H 119.872   8.605   2.386 1.00 . A A .   62 PHE HD1  1 1 
        7 17594 1 1  69 PHE HD2  H 117.628   6.514  -0.622 1.00 . A A .   62 PHE HD2  1 1 
        7 17595 1 1  69 PHE HE1  H 117.862   9.939   2.958 1.00 . A A .   62 PHE HE1  1 1 
        7 17596 1 1  69 PHE HE2  H 115.618   7.848  -0.050 1.00 . A A .   62 PHE HE2  1 1 
        7 17597 1 1  69 PHE HZ   H 115.734   9.561   1.741 1.00 . A A .   62 PHE HZ   1 1 
        7 17598 1 1  69 PHE N    N 120.476   5.681   2.706 1.00 . A A .   62 PHE N    1 1 
        7 17599 1 1  69 PHE O    O 121.081   3.492   0.075 1.00 . A A .   62 PHE O    1 1 
        7 17600 1 1  70 HIS C    C 124.881   4.125   1.426 1.00 . A A .   63 HIS C    1 1 
        7 17601 1 1  70 HIS CA   C 123.729   4.184   0.428 1.00 . A A .   63 HIS CA   1 1 
        7 17602 1 1  70 HIS CB   C 124.197   4.873  -0.854 1.00 . A A .   63 HIS CB   1 1 
        7 17603 1 1  70 HIS CD2  C 123.068   4.027  -3.072 1.00 . A A .   63 HIS CD2  1 1 
        7 17604 1 1  70 HIS CE1  C 121.400   5.409  -3.122 1.00 . A A .   63 HIS CE1  1 1 
        7 17605 1 1  70 HIS CG   C 123.183   4.831  -1.964 1.00 . A A .   63 HIS CG   1 1 
        7 17606 1 1  70 HIS H    H 122.738   5.647   1.600 1.00 . A A .   63 HIS H    1 1 
        7 17607 1 1  70 HIS HA   H 123.429   3.174   0.192 1.00 . A A .   63 HIS HA   1 1 
        7 17608 1 1  70 HIS HB2  H 124.415   5.907  -0.631 1.00 . A A .   63 HIS HB2  1 1 
        7 17609 1 1  70 HIS HB3  H 125.108   4.396  -1.189 1.00 . A A .   63 HIS HB3  1 1 
        7 17610 1 1  70 HIS HD1  H 121.902   6.409  -1.368 1.00 . A A .   63 HIS HD1  1 1 
        7 17611 1 1  70 HIS HD2  H 123.749   3.232  -3.337 1.00 . A A .   63 HIS HD2  1 1 
        7 17612 1 1  70 HIS HE1  H 120.503   5.930  -3.422 1.00 . A A .   63 HIS HE1  1 1 
        7 17613 1 1  70 HIS N    N 122.587   4.895   0.990 1.00 . A A .   63 HIS N    1 1 
        7 17614 1 1  70 HIS ND1  N 122.109   5.704  -2.017 1.00 . A A .   63 HIS ND1  1 1 
        7 17615 1 1  70 HIS NE2  N 121.941   4.395  -3.802 1.00 . A A .   63 HIS NE2  1 1 
        7 17616 1 1  70 HIS O    O 125.210   5.114   2.085 1.00 . A A .   63 HIS O    1 1 
        7 17617 1 1  71 SER C    C 127.630   1.775   1.884 1.00 . A A .   64 SER C    1 1 
        7 17618 1 1  71 SER CA   C 126.626   2.777   2.436 1.00 . A A .   64 SER CA   1 1 
        7 17619 1 1  71 SER CB   C 126.089   2.282   3.779 1.00 . A A .   64 SER CB   1 1 
        7 17620 1 1  71 SER H    H 125.299   2.248   0.867 1.00 . A A .   64 SER H    1 1 
        7 17621 1 1  71 SER HA   H 127.130   3.721   2.581 1.00 . A A .   64 SER HA   1 1 
        7 17622 1 1  71 SER HB2  H 125.237   2.873   4.072 1.00 . A A .   64 SER HB2  1 1 
        7 17623 1 1  71 SER HB3  H 125.788   1.247   3.681 1.00 . A A .   64 SER HB3  1 1 
        7 17624 1 1  71 SER HG   H 127.042   1.657   5.355 1.00 . A A .   64 SER HG   1 1 
        7 17625 1 1  71 SER N    N 125.529   2.967   1.495 1.00 . A A .   64 SER N    1 1 
        7 17626 1 1  71 SER O    O 127.279   0.892   1.104 1.00 . A A .   64 SER O    1 1 
        7 17627 1 1  71 SER OG   O 127.105   2.410   4.765 1.00 . A A .   64 SER OG   1 1 
        7 17628 1 1  72 ILE C    C 130.488   0.202   2.958 1.00 . A A .   65 ILE C    1 1 
        7 17629 1 1  72 ILE CA   C 129.950   1.044   1.807 1.00 . A A .   65 ILE CA   1 1 
        7 17630 1 1  72 ILE CB   C 131.079   1.879   1.194 1.00 . A A .   65 ILE CB   1 1 
        7 17631 1 1  72 ILE CD1  C 131.544   3.887  -0.218 1.00 . A A .   65 ILE CD1  1 1 
        7 17632 1 1  72 ILE CG1  C 130.535   2.777   0.077 1.00 . A A .   65 ILE CG1  1 1 
        7 17633 1 1  72 ILE CG2  C 132.128   0.945   0.592 1.00 . A A .   65 ILE CG2  1 1 
        7 17634 1 1  72 ILE H    H 129.102   2.616   2.944 1.00 . A A .   65 ILE H    1 1 
        7 17635 1 1  72 ILE HA   H 129.555   0.383   1.048 1.00 . A A .   65 ILE HA   1 1 
        7 17636 1 1  72 ILE HB   H 131.535   2.488   1.961 1.00 . A A .   65 ILE HB   1 1 
        7 17637 1 1  72 ILE HD11 H 131.360   4.289  -1.203 1.00 . A A .   65 ILE HD11 1 1 
        7 17638 1 1  72 ILE HD12 H 132.546   3.486  -0.174 1.00 . A A .   65 ILE HD12 1 1 
        7 17639 1 1  72 ILE HD13 H 131.439   4.673   0.516 1.00 . A A .   65 ILE HD13 1 1 
        7 17640 1 1  72 ILE HG12 H 130.380   2.186  -0.814 1.00 . A A .   65 ILE HG12 1 1 
        7 17641 1 1  72 ILE HG13 H 129.600   3.220   0.380 1.00 . A A .   65 ILE HG13 1 1 
        7 17642 1 1  72 ILE HG21 H 132.443   0.229   1.336 1.00 . A A .   65 ILE HG21 1 1 
        7 17643 1 1  72 ILE HG22 H 132.976   1.527   0.266 1.00 . A A .   65 ILE HG22 1 1 
        7 17644 1 1  72 ILE HG23 H 131.698   0.423  -0.251 1.00 . A A .   65 ILE HG23 1 1 
        7 17645 1 1  72 ILE N    N 128.885   1.916   2.294 1.00 . A A .   65 ILE N    1 1 
        7 17646 1 1  72 ILE O    O 130.681   0.700   4.067 1.00 . A A .   65 ILE O    1 1 
        7 17647 1 1  73 PHE C    C 132.340  -2.845   3.256 1.00 . A A .   66 PHE C    1 1 
        7 17648 1 1  73 PHE CA   C 131.151  -2.012   3.721 1.00 . A A .   66 PHE CA   1 1 
        7 17649 1 1  73 PHE CB   C 130.008  -2.960   4.072 1.00 . A A .   66 PHE CB   1 1 
        7 17650 1 1  73 PHE CD1  C 130.097  -3.525   6.523 1.00 . A A .   66 PHE CD1  1 1 
        7 17651 1 1  73 PHE CD2  C 130.925  -5.146   4.922 1.00 . A A .   66 PHE CD2  1 1 
        7 17652 1 1  73 PHE CE1  C 130.423  -4.393   7.569 1.00 . A A .   66 PHE CE1  1 1 
        7 17653 1 1  73 PHE CE2  C 131.253  -6.015   5.968 1.00 . A A .   66 PHE CE2  1 1 
        7 17654 1 1  73 PHE CG   C 130.347  -3.902   5.200 1.00 . A A .   66 PHE CG   1 1 
        7 17655 1 1  73 PHE CZ   C 131.001  -5.639   7.293 1.00 . A A .   66 PHE CZ   1 1 
        7 17656 1 1  73 PHE H    H 130.585  -1.405   1.775 1.00 . A A .   66 PHE H    1 1 
        7 17657 1 1  73 PHE HA   H 131.430  -1.463   4.607 1.00 . A A .   66 PHE HA   1 1 
        7 17658 1 1  73 PHE HB2  H 129.144  -2.378   4.353 1.00 . A A .   66 PHE HB2  1 1 
        7 17659 1 1  73 PHE HB3  H 129.767  -3.538   3.189 1.00 . A A .   66 PHE HB3  1 1 
        7 17660 1 1  73 PHE HD1  H 129.651  -2.565   6.736 1.00 . A A .   66 PHE HD1  1 1 
        7 17661 1 1  73 PHE HD2  H 131.118  -5.435   3.899 1.00 . A A .   66 PHE HD2  1 1 
        7 17662 1 1  73 PHE HE1  H 130.229  -4.103   8.591 1.00 . A A .   66 PHE HE1  1 1 
        7 17663 1 1  73 PHE HE2  H 131.698  -6.976   5.754 1.00 . A A .   66 PHE HE2  1 1 
        7 17664 1 1  73 PHE HZ   H 131.252  -6.309   8.100 1.00 . A A .   66 PHE HZ   1 1 
        7 17665 1 1  73 PHE N    N 130.714  -1.079   2.688 1.00 . A A .   66 PHE N    1 1 
        7 17666 1 1  73 PHE O    O 132.411  -3.246   2.096 1.00 . A A .   66 PHE O    1 1 
        7 17667 1 1  74 ILE C    C 134.329  -5.182   4.907 1.00 . A A .   67 ILE C    1 1 
        7 17668 1 1  74 ILE CA   C 134.367  -4.031   3.901 1.00 . A A .   67 ILE CA   1 1 
        7 17669 1 1  74 ILE CB   C 135.714  -3.299   3.952 1.00 . A A .   67 ILE CB   1 1 
        7 17670 1 1  74 ILE CD1  C 137.011  -1.376   2.936 1.00 . A A .   67 ILE CD1  1 1 
        7 17671 1 1  74 ILE CG1  C 135.693  -2.161   2.920 1.00 . A A .   67 ILE CG1  1 1 
        7 17672 1 1  74 ILE CG2  C 136.846  -4.279   3.616 1.00 . A A .   67 ILE CG2  1 1 
        7 17673 1 1  74 ILE H    H 133.212  -2.672   5.046 1.00 . A A .   67 ILE H    1 1 
        7 17674 1 1  74 ILE HA   H 134.244  -4.448   2.910 1.00 . A A .   67 ILE HA   1 1 
        7 17675 1 1  74 ILE HB   H 135.868  -2.892   4.940 1.00 . A A .   67 ILE HB   1 1 
        7 17676 1 1  74 ILE HD11 H 137.486  -1.474   3.902 1.00 . A A .   67 ILE HD11 1 1 
        7 17677 1 1  74 ILE HD12 H 136.809  -0.333   2.740 1.00 . A A .   67 ILE HD12 1 1 
        7 17678 1 1  74 ILE HD13 H 137.667  -1.763   2.169 1.00 . A A .   67 ILE HD13 1 1 
        7 17679 1 1  74 ILE HG12 H 135.543  -2.577   1.935 1.00 . A A .   67 ILE HG12 1 1 
        7 17680 1 1  74 ILE HG13 H 134.879  -1.490   3.149 1.00 . A A .   67 ILE HG13 1 1 
        7 17681 1 1  74 ILE HG21 H 137.798  -3.781   3.729 1.00 . A A .   67 ILE HG21 1 1 
        7 17682 1 1  74 ILE HG22 H 136.737  -4.622   2.599 1.00 . A A .   67 ILE HG22 1 1 
        7 17683 1 1  74 ILE HG23 H 136.800  -5.125   4.287 1.00 . A A .   67 ILE HG23 1 1 
        7 17684 1 1  74 ILE N    N 133.269  -3.105   4.170 1.00 . A A .   67 ILE N    1 1 
        7 17685 1 1  74 ILE O    O 134.207  -4.970   6.117 1.00 . A A .   67 ILE O    1 1 
        7 17686 1 1  75 ASN C    C 135.819  -8.077   5.413 1.00 . A A .   68 ASN C    1 1 
        7 17687 1 1  75 ASN CA   C 134.383  -7.612   5.180 1.00 . A A .   68 ASN CA   1 1 
        7 17688 1 1  75 ASN CB   C 133.596  -8.693   4.431 1.00 . A A .   68 ASN CB   1 1 
        7 17689 1 1  75 ASN CG   C 132.916  -9.655   5.401 1.00 . A A .   68 ASN CG   1 1 
        7 17690 1 1  75 ASN H    H 134.450  -6.479   3.399 1.00 . A A .   68 ASN H    1 1 
        7 17691 1 1  75 ASN HA   H 133.907  -7.413   6.128 1.00 . A A .   68 ASN HA   1 1 
        7 17692 1 1  75 ASN HB2  H 132.843  -8.222   3.818 1.00 . A A .   68 ASN HB2  1 1 
        7 17693 1 1  75 ASN HB3  H 134.270  -9.249   3.795 1.00 . A A .   68 ASN HB3  1 1 
        7 17694 1 1  75 ASN HD21 H 131.635 -10.325   4.040 1.00 . A A .   68 ASN HD21 1 1 
        7 17695 1 1  75 ASN HD22 H 131.474 -11.019   5.580 1.00 . A A .   68 ASN HD22 1 1 
        7 17696 1 1  75 ASN N    N 134.394  -6.398   4.372 1.00 . A A .   68 ASN N    1 1 
        7 17697 1 1  75 ASN ND2  N 131.926 -10.395   4.974 1.00 . A A .   68 ASN ND2  1 1 
        7 17698 1 1  75 ASN O    O 136.419  -8.704   4.538 1.00 . A A .   68 ASN O    1 1 
        7 17699 1 1  75 ASN OD1  O 133.290  -9.733   6.572 1.00 . A A .   68 ASN OD1  1 1 
        7 17700 1 1  76 ASN C    C 137.980  -9.532   7.115 1.00 . A A .   69 ASN C    1 1 
        7 17701 1 1  76 ASN CA   C 137.753  -8.036   6.908 1.00 . A A .   69 ASN CA   1 1 
        7 17702 1 1  76 ASN CB   C 138.145  -7.258   8.166 1.00 . A A .   69 ASN CB   1 1 
        7 17703 1 1  76 ASN CG   C 139.638  -7.394   8.445 1.00 . A A .   69 ASN CG   1 1 
        7 17704 1 1  76 ASN H    H 135.792  -7.319   7.264 1.00 . A A .   69 ASN H    1 1 
        7 17705 1 1  76 ASN HA   H 138.371  -7.701   6.088 1.00 . A A .   69 ASN HA   1 1 
        7 17706 1 1  76 ASN HB2  H 137.903  -6.214   8.030 1.00 . A A .   69 ASN HB2  1 1 
        7 17707 1 1  76 ASN HB3  H 137.593  -7.643   9.009 1.00 . A A .   69 ASN HB3  1 1 
        7 17708 1 1  76 ASN HD21 H 139.716  -5.776   9.593 1.00 . A A .   69 ASN HD21 1 1 
        7 17709 1 1  76 ASN HD22 H 141.190  -6.594   9.391 1.00 . A A .   69 ASN HD22 1 1 
        7 17710 1 1  76 ASN N    N 136.354  -7.756   6.590 1.00 . A A .   69 ASN N    1 1 
        7 17711 1 1  76 ASN ND2  N 140.231  -6.515   9.207 1.00 . A A .   69 ASN ND2  1 1 
        7 17712 1 1  76 ASN O    O 137.658 -10.087   8.164 1.00 . A A .   69 ASN O    1 1 
        7 17713 1 1  76 ASN OD1  O 140.285  -8.320   7.958 1.00 . A A .   69 ASN OD1  1 1 
        7 17714 1 1  77 ARG C    C 139.742 -12.101   7.162 1.00 . A A .   70 ARG C    1 1 
        7 17715 1 1  77 ARG CA   C 138.735 -11.616   6.124 1.00 . A A .   70 ARG CA   1 1 
        7 17716 1 1  77 ARG CB   C 139.167 -12.088   4.735 1.00 . A A .   70 ARG CB   1 1 
        7 17717 1 1  77 ARG CD   C 139.618 -14.088   3.306 1.00 . A A .   70 ARG CD   1 1 
        7 17718 1 1  77 ARG CG   C 139.121 -13.617   4.673 1.00 . A A .   70 ARG CG   1 1 
        7 17719 1 1  77 ARG CZ   C 139.779 -16.228   2.076 1.00 . A A .   70 ARG CZ   1 1 
        7 17720 1 1  77 ARG H    H 139.072  -9.636   5.445 1.00 . A A .   70 ARG H    1 1 
        7 17721 1 1  77 ARG HA   H 137.770 -12.043   6.349 1.00 . A A .   70 ARG HA   1 1 
        7 17722 1 1  77 ARG HB2  H 138.499 -11.677   3.991 1.00 . A A .   70 ARG HB2  1 1 
        7 17723 1 1  77 ARG HB3  H 140.175 -11.753   4.537 1.00 . A A .   70 ARG HB3  1 1 
        7 17724 1 1  77 ARG HD2  H 139.038 -13.612   2.530 1.00 . A A .   70 ARG HD2  1 1 
        7 17725 1 1  77 ARG HD3  H 140.657 -13.815   3.191 1.00 . A A .   70 ARG HD3  1 1 
        7 17726 1 1  77 ARG HE   H 139.150 -16.040   3.967 1.00 . A A .   70 ARG HE   1 1 
        7 17727 1 1  77 ARG HG2  H 139.751 -14.026   5.449 1.00 . A A .   70 ARG HG2  1 1 
        7 17728 1 1  77 ARG HG3  H 138.105 -13.952   4.818 1.00 . A A .   70 ARG HG3  1 1 
        7 17729 1 1  77 ARG HH11 H 140.349 -14.650   0.975 1.00 . A A .   70 ARG HH11 1 1 
        7 17730 1 1  77 ARG HH12 H 140.437 -16.185   0.179 1.00 . A A .   70 ARG HH12 1 1 
        7 17731 1 1  77 ARG HH21 H 139.284 -17.989   2.890 1.00 . A A .   70 ARG HH21 1 1 
        7 17732 1 1  77 ARG HH22 H 139.842 -18.052   1.251 1.00 . A A .   70 ARG HH22 1 1 
        7 17733 1 1  77 ARG N    N 138.620 -10.162   6.138 1.00 . A A .   70 ARG N    1 1 
        7 17734 1 1  77 ARG NE   N 139.478 -15.543   3.190 1.00 . A A .   70 ARG NE   1 1 
        7 17735 1 1  77 ARG NH1  N 140.224 -15.641   0.990 1.00 . A A .   70 ARG NH1  1 1 
        7 17736 1 1  77 ARG NH2  N 139.623 -17.524   2.073 1.00 . A A .   70 ARG NH2  1 1 
        7 17737 1 1  77 ARG O    O 139.518 -13.110   7.830 1.00 . A A .   70 ARG O    1 1 
        7 17738 1 1  78 LEU C    C 141.543 -11.656   9.647 1.00 . A A .   71 LEU C    1 1 
        7 17739 1 1  78 LEU CA   C 141.924 -11.812   8.178 1.00 . A A .   71 LEU CA   1 1 
        7 17740 1 1  78 LEU CB   C 143.181 -10.986   7.894 1.00 . A A .   71 LEU CB   1 1 
        7 17741 1 1  78 LEU CD1  C 144.716 -10.194   6.092 1.00 . A A .   71 LEU CD1  1 1 
        7 17742 1 1  78 LEU CD2  C 144.143 -12.619   6.268 1.00 . A A .   71 LEU CD2  1 1 
        7 17743 1 1  78 LEU CG   C 143.614 -11.194   6.443 1.00 . A A .   71 LEU CG   1 1 
        7 17744 1 1  78 LEU H    H 140.943 -10.543   6.791 1.00 . A A .   71 LEU H    1 1 
        7 17745 1 1  78 LEU HA   H 142.142 -12.851   7.981 1.00 . A A .   71 LEU HA   1 1 
        7 17746 1 1  78 LEU HB2  H 142.967  -9.939   8.061 1.00 . A A .   71 LEU HB2  1 1 
        7 17747 1 1  78 LEU HB3  H 143.976 -11.302   8.553 1.00 . A A .   71 LEU HB3  1 1 
        7 17748 1 1  78 LEU HD11 H 145.557 -10.338   6.755 1.00 . A A .   71 LEU HD11 1 1 
        7 17749 1 1  78 LEU HD12 H 144.339  -9.188   6.204 1.00 . A A .   71 LEU HD12 1 1 
        7 17750 1 1  78 LEU HD13 H 145.031 -10.348   5.071 1.00 . A A .   71 LEU HD13 1 1 
        7 17751 1 1  78 LEU HD21 H 144.695 -12.687   5.342 1.00 . A A .   71 LEU HD21 1 1 
        7 17752 1 1  78 LEU HD22 H 143.316 -13.311   6.245 1.00 . A A .   71 LEU HD22 1 1 
        7 17753 1 1  78 LEU HD23 H 144.795 -12.864   7.094 1.00 . A A .   71 LEU HD23 1 1 
        7 17754 1 1  78 LEU HG   H 142.767 -11.039   5.790 1.00 . A A .   71 LEU HG   1 1 
        7 17755 1 1  78 LEU N    N 140.849 -11.379   7.295 1.00 . A A .   71 LEU N    1 1 
        7 17756 1 1  78 LEU O    O 141.773 -12.558  10.452 1.00 . A A .   71 LEU O    1 1 
        7 17757 1 1  79 ASN C    C 139.196 -10.586  11.774 1.00 . A A .   72 ASN C    1 1 
        7 17758 1 1  79 ASN CA   C 140.638 -10.229  11.393 1.00 . A A .   72 ASN CA   1 1 
        7 17759 1 1  79 ASN CB   C 140.876  -8.744  11.681 1.00 . A A .   72 ASN CB   1 1 
        7 17760 1 1  79 ASN CG   C 142.344  -8.375  11.474 1.00 . A A .   72 ASN CG   1 1 
        7 17761 1 1  79 ASN H    H 140.754  -9.848   9.303 1.00 . A A .   72 ASN H    1 1 
        7 17762 1 1  79 ASN HA   H 141.306 -10.802  12.018 1.00 . A A .   72 ASN HA   1 1 
        7 17763 1 1  79 ASN HB2  H 140.264  -8.152  11.018 1.00 . A A .   72 ASN HB2  1 1 
        7 17764 1 1  79 ASN HB3  H 140.597  -8.532  12.703 1.00 . A A .   72 ASN HB3  1 1 
        7 17765 1 1  79 ASN HD21 H 142.026  -6.434  11.744 1.00 . A A .   72 ASN HD21 1 1 
        7 17766 1 1  79 ASN HD22 H 143.636  -6.868  11.422 1.00 . A A .   72 ASN HD22 1 1 
        7 17767 1 1  79 ASN N    N 140.962 -10.511   9.993 1.00 . A A .   72 ASN N    1 1 
        7 17768 1 1  79 ASN ND2  N 142.698  -7.121  11.554 1.00 . A A .   72 ASN ND2  1 1 
        7 17769 1 1  79 ASN O    O 138.826 -10.451  12.941 1.00 . A A .   72 ASN O    1 1 
        7 17770 1 1  79 ASN OD1  O 143.191  -9.238  11.240 1.00 . A A .   72 ASN OD1  1 1 
        7 17771 1 1  80 THR C    C 136.255 -10.303  11.814 1.00 . A A .   73 THR C    1 1 
        7 17772 1 1  80 THR CA   C 137.009 -11.441  11.127 1.00 . A A .   73 THR CA   1 1 
        7 17773 1 1  80 THR CB   C 137.019 -12.685  12.019 1.00 . A A .   73 THR CB   1 1 
        7 17774 1 1  80 THR CG2  C 135.611 -13.277  12.090 1.00 . A A .   73 THR CG2  1 1 
        7 17775 1 1  80 THR H    H 138.675 -11.042   9.887 1.00 . A A .   73 THR H    1 1 
        7 17776 1 1  80 THR HA   H 136.504 -11.679  10.202 1.00 . A A .   73 THR HA   1 1 
        7 17777 1 1  80 THR HB   H 137.342 -12.414  13.012 1.00 . A A .   73 THR HB   1 1 
        7 17778 1 1  80 THR HG1  H 138.785 -13.480  11.840 1.00 . A A .   73 THR HG1  1 1 
        7 17779 1 1  80 THR HG21 H 135.121 -13.156  11.136 1.00 . A A .   73 THR HG21 1 1 
        7 17780 1 1  80 THR HG22 H 135.044 -12.767  12.854 1.00 . A A .   73 THR HG22 1 1 
        7 17781 1 1  80 THR HG23 H 135.674 -14.328  12.331 1.00 . A A .   73 THR HG23 1 1 
        7 17782 1 1  80 THR N    N 138.379 -11.037  10.820 1.00 . A A .   73 THR N    1 1 
        7 17783 1 1  80 THR O    O 135.522 -10.509  12.781 1.00 . A A .   73 THR O    1 1 
        7 17784 1 1  80 THR OG1  O 137.913 -13.647  11.476 1.00 . A A .   73 THR OG1  1 1 
        7 17785 1 1  81 THR C    C 135.061  -7.127  10.798 1.00 . A A .   74 THR C    1 1 
        7 17786 1 1  81 THR CA   C 135.822  -7.905  11.866 1.00 . A A .   74 THR CA   1 1 
        7 17787 1 1  81 THR CB   C 136.897  -7.008  12.485 1.00 . A A .   74 THR CB   1 1 
        7 17788 1 1  81 THR CG2  C 136.230  -5.845  13.223 1.00 . A A .   74 THR CG2  1 1 
        7 17789 1 1  81 THR H    H 137.003  -9.006  10.493 1.00 . A A .   74 THR H    1 1 
        7 17790 1 1  81 THR HA   H 135.129  -8.202  12.641 1.00 . A A .   74 THR HA   1 1 
        7 17791 1 1  81 THR HB   H 137.532  -6.617  11.705 1.00 . A A .   74 THR HB   1 1 
        7 17792 1 1  81 THR HG1  H 138.588  -7.745  13.099 1.00 . A A .   74 THR HG1  1 1 
        7 17793 1 1  81 THR HG21 H 136.949  -5.375  13.878 1.00 . A A .   74 THR HG21 1 1 
        7 17794 1 1  81 THR HG22 H 135.401  -6.217  13.808 1.00 . A A .   74 THR HG22 1 1 
        7 17795 1 1  81 THR HG23 H 135.869  -5.122  12.506 1.00 . A A .   74 THR HG23 1 1 
        7 17796 1 1  81 THR N    N 136.441  -9.095  11.290 1.00 . A A .   74 THR N    1 1 
        7 17797 1 1  81 THR O    O 135.433  -7.135   9.625 1.00 . A A .   74 THR O    1 1 
        7 17798 1 1  81 THR OG1  O 137.676  -7.766  13.397 1.00 . A A .   74 THR OG1  1 1 
        7 17799 1 1  82 SER C    C 133.528  -4.202  10.348 1.00 . A A .   75 SER C    1 1 
        7 17800 1 1  82 SER CA   C 133.178  -5.686  10.286 1.00 . A A .   75 SER CA   1 1 
        7 17801 1 1  82 SER CB   C 131.705  -5.865  10.643 1.00 . A A .   75 SER CB   1 1 
        7 17802 1 1  82 SER H    H 133.730  -6.508  12.156 1.00 . A A .   75 SER H    1 1 
        7 17803 1 1  82 SER HA   H 133.340  -6.047   9.281 1.00 . A A .   75 SER HA   1 1 
        7 17804 1 1  82 SER HB2  H 131.123  -5.080  10.190 1.00 . A A .   75 SER HB2  1 1 
        7 17805 1 1  82 SER HB3  H 131.361  -6.822  10.274 1.00 . A A .   75 SER HB3  1 1 
        7 17806 1 1  82 SER HG   H 130.824  -5.206  12.247 1.00 . A A .   75 SER HG   1 1 
        7 17807 1 1  82 SER N    N 133.991  -6.461  11.213 1.00 . A A .   75 SER N    1 1 
        7 17808 1 1  82 SER O    O 133.680  -3.640  11.434 1.00 . A A .   75 SER O    1 1 
        7 17809 1 1  82 SER OG   O 131.556  -5.797  12.055 1.00 . A A .   75 SER OG   1 1 
        7 17810 1 1  83 PHE C    C 132.942  -1.472   8.132 1.00 . A A .   76 PHE C    1 1 
        7 17811 1 1  83 PHE CA   C 133.893  -2.127   9.130 1.00 . A A .   76 PHE CA   1 1 
        7 17812 1 1  83 PHE CB   C 135.345  -1.861   8.725 1.00 . A A .   76 PHE CB   1 1 
        7 17813 1 1  83 PHE CD1  C 136.152   0.327   9.687 1.00 . A A .   76 PHE CD1  1 1 
        7 17814 1 1  83 PHE CD2  C 135.519   0.244   7.348 1.00 . A A .   76 PHE CD2  1 1 
        7 17815 1 1  83 PHE CE1  C 136.460   1.686   9.556 1.00 . A A .   76 PHE CE1  1 1 
        7 17816 1 1  83 PHE CE2  C 135.827   1.603   7.217 1.00 . A A .   76 PHE CE2  1 1 
        7 17817 1 1  83 PHE CG   C 135.682  -0.394   8.583 1.00 . A A .   76 PHE CG   1 1 
        7 17818 1 1  83 PHE CZ   C 136.298   2.324   8.320 1.00 . A A .   76 PHE CZ   1 1 
        7 17819 1 1  83 PHE H    H 133.612  -4.081   8.345 1.00 . A A .   76 PHE H    1 1 
        7 17820 1 1  83 PHE HA   H 133.722  -1.699  10.108 1.00 . A A .   76 PHE HA   1 1 
        7 17821 1 1  83 PHE HB2  H 135.996  -2.288   9.470 1.00 . A A .   76 PHE HB2  1 1 
        7 17822 1 1  83 PHE HB3  H 135.534  -2.357   7.782 1.00 . A A .   76 PHE HB3  1 1 
        7 17823 1 1  83 PHE HD1  H 136.277  -0.166  10.640 1.00 . A A .   76 PHE HD1  1 1 
        7 17824 1 1  83 PHE HD2  H 135.159  -0.314   6.496 1.00 . A A .   76 PHE HD2  1 1 
        7 17825 1 1  83 PHE HE1  H 136.823   2.242  10.407 1.00 . A A .   76 PHE HE1  1 1 
        7 17826 1 1  83 PHE HE2  H 135.701   2.095   6.264 1.00 . A A .   76 PHE HE2  1 1 
        7 17827 1 1  83 PHE HZ   H 136.535   3.372   8.219 1.00 . A A .   76 PHE HZ   1 1 
        7 17828 1 1  83 PHE N    N 133.657  -3.569   9.183 1.00 . A A .   76 PHE N    1 1 
        7 17829 1 1  83 PHE O    O 132.927  -1.826   6.955 1.00 . A A .   76 PHE O    1 1 
        7 17830 1 1  84 VAL C    C 131.352   1.680   7.801 1.00 . A A .   77 VAL C    1 1 
        7 17831 1 1  84 VAL CA   C 131.164   0.161   7.766 1.00 . A A .   77 VAL CA   1 1 
        7 17832 1 1  84 VAL CB   C 129.751  -0.217   8.234 1.00 . A A .   77 VAL CB   1 1 
        7 17833 1 1  84 VAL CG1  C 129.521   0.268   9.669 1.00 . A A .   77 VAL CG1  1 1 
        7 17834 1 1  84 VAL CG2  C 128.706   0.413   7.309 1.00 . A A .   77 VAL CG2  1 1 
        7 17835 1 1  84 VAL H    H 132.233  -0.250   9.551 1.00 . A A .   77 VAL H    1 1 
        7 17836 1 1  84 VAL HA   H 131.284  -0.173   6.746 1.00 . A A .   77 VAL HA   1 1 
        7 17837 1 1  84 VAL HB   H 129.649  -1.292   8.208 1.00 . A A .   77 VAL HB   1 1 
        7 17838 1 1  84 VAL HG11 H 128.610  -0.167  10.055 1.00 . A A .   77 VAL HG11 1 1 
        7 17839 1 1  84 VAL HG12 H 129.437   1.344   9.676 1.00 . A A .   77 VAL HG12 1 1 
        7 17840 1 1  84 VAL HG13 H 130.354  -0.032  10.289 1.00 . A A .   77 VAL HG13 1 1 
        7 17841 1 1  84 VAL HG21 H 127.735  -0.009   7.523 1.00 . A A .   77 VAL HG21 1 1 
        7 17842 1 1  84 VAL HG22 H 128.968   0.211   6.281 1.00 . A A .   77 VAL HG22 1 1 
        7 17843 1 1  84 VAL HG23 H 128.680   1.480   7.470 1.00 . A A .   77 VAL HG23 1 1 
        7 17844 1 1  84 VAL N    N 132.151  -0.511   8.610 1.00 . A A .   77 VAL N    1 1 
        7 17845 1 1  84 VAL O    O 131.801   2.235   8.804 1.00 . A A .   77 VAL O    1 1 
        7 17846 1 1  85 GLU C    C 129.919   4.329   5.735 1.00 . A A .   78 GLU C    1 1 
        7 17847 1 1  85 GLU CA   C 131.033   3.801   6.655 1.00 . A A .   78 GLU CA   1 1 
        7 17848 1 1  85 GLU CB   C 132.390   4.272   6.127 1.00 . A A .   78 GLU CB   1 1 
        7 17849 1 1  85 GLU CD   C 132.797   6.170   7.711 1.00 . A A .   78 GLU CD   1 1 
        7 17850 1 1  85 GLU CG   C 132.495   5.792   6.265 1.00 . A A .   78 GLU CG   1 1 
        7 17851 1 1  85 GLU H    H 130.743   1.840   5.901 1.00 . A A .   78 GLU H    1 1 
        7 17852 1 1  85 GLU HA   H 130.908   4.167   7.662 1.00 . A A .   78 GLU HA   1 1 
        7 17853 1 1  85 GLU HB2  H 133.179   3.803   6.697 1.00 . A A .   78 GLU HB2  1 1 
        7 17854 1 1  85 GLU HB3  H 132.485   4.000   5.087 1.00 . A A .   78 GLU HB3  1 1 
        7 17855 1 1  85 GLU HG2  H 133.287   6.155   5.627 1.00 . A A .   78 GLU HG2  1 1 
        7 17856 1 1  85 GLU HG3  H 131.560   6.244   5.965 1.00 . A A .   78 GLU HG3  1 1 
        7 17857 1 1  85 GLU N    N 131.003   2.342   6.701 1.00 . A A .   78 GLU N    1 1 
        7 17858 1 1  85 GLU O    O 129.751   3.795   4.638 1.00 . A A .   78 GLU O    1 1 
        7 17859 1 1  85 GLU OE1  O 133.516   5.428   8.360 1.00 . A A .   78 GLU OE1  1 1 
        7 17860 1 1  85 GLU OE2  O 132.305   7.198   8.149 1.00 . A A .   78 GLU OE2  1 1 
        7 17861 1 1  86 PRO C    C 128.631   6.749   4.118 1.00 . A A .   79 PRO C    1 1 
        7 17862 1 1  86 PRO CA   C 128.073   5.883   5.245 1.00 . A A .   79 PRO CA   1 1 
        7 17863 1 1  86 PRO CB   C 127.208   6.714   6.192 1.00 . A A .   79 PRO CB   1 1 
        7 17864 1 1  86 PRO CD   C 129.211   6.086   7.396 1.00 . A A .   79 PRO CD   1 1 
        7 17865 1 1  86 PRO CG   C 128.136   7.166   7.264 1.00 . A A .   79 PRO CG   1 1 
        7 17866 1 1  86 PRO HA   H 127.484   5.078   4.834 1.00 . A A .   79 PRO HA   1 1 
        7 17867 1 1  86 PRO HB2  H 126.790   7.562   5.667 1.00 . A A .   79 PRO HB2  1 1 
        7 17868 1 1  86 PRO HB3  H 126.424   6.106   6.616 1.00 . A A .   79 PRO HB3  1 1 
        7 17869 1 1  86 PRO HD2  H 130.183   6.540   7.524 1.00 . A A .   79 PRO HD2  1 1 
        7 17870 1 1  86 PRO HD3  H 128.987   5.429   8.224 1.00 . A A .   79 PRO HD3  1 1 
        7 17871 1 1  86 PRO HG2  H 128.583   8.111   6.990 1.00 . A A .   79 PRO HG2  1 1 
        7 17872 1 1  86 PRO HG3  H 127.607   7.260   8.199 1.00 . A A .   79 PRO HG3  1 1 
        7 17873 1 1  86 PRO N    N 129.152   5.332   6.126 1.00 . A A .   79 PRO N    1 1 
        7 17874 1 1  86 PRO O    O 129.686   7.367   4.271 1.00 . A A .   79 PRO O    1 1 
        7 17875 1 1  87 ILE C    C 127.758   9.035   2.001 1.00 . A A .   80 ILE C    1 1 
        7 17876 1 1  87 ILE CA   C 128.358   7.636   1.872 1.00 . A A .   80 ILE CA   1 1 
        7 17877 1 1  87 ILE CB   C 127.942   7.017   0.532 1.00 . A A .   80 ILE CB   1 1 
        7 17878 1 1  87 ILE CD1  C 127.977   4.916  -0.851 1.00 . A A .   80 ILE CD1  1 1 
        7 17879 1 1  87 ILE CG1  C 128.487   5.588   0.429 1.00 . A A .   80 ILE CG1  1 1 
        7 17880 1 1  87 ILE CG2  C 128.508   7.854  -0.621 1.00 . A A .   80 ILE CG2  1 1 
        7 17881 1 1  87 ILE H    H 127.107   6.262   2.900 1.00 . A A .   80 ILE H    1 1 
        7 17882 1 1  87 ILE HA   H 129.434   7.717   1.897 1.00 . A A .   80 ILE HA   1 1 
        7 17883 1 1  87 ILE HB   H 126.863   6.998   0.465 1.00 . A A .   80 ILE HB   1 1 
        7 17884 1 1  87 ILE HD11 H 127.000   5.304  -1.101 1.00 . A A .   80 ILE HD11 1 1 
        7 17885 1 1  87 ILE HD12 H 127.910   3.850  -0.696 1.00 . A A .   80 ILE HD12 1 1 
        7 17886 1 1  87 ILE HD13 H 128.662   5.119  -1.662 1.00 . A A .   80 ILE HD13 1 1 
        7 17887 1 1  87 ILE HG12 H 129.566   5.619   0.411 1.00 . A A .   80 ILE HG12 1 1 
        7 17888 1 1  87 ILE HG13 H 128.159   5.018   1.285 1.00 . A A .   80 ILE HG13 1 1 
        7 17889 1 1  87 ILE HG21 H 128.171   8.876  -0.523 1.00 . A A .   80 ILE HG21 1 1 
        7 17890 1 1  87 ILE HG22 H 128.165   7.450  -1.563 1.00 . A A .   80 ILE HG22 1 1 
        7 17891 1 1  87 ILE HG23 H 129.587   7.826  -0.591 1.00 . A A .   80 ILE HG23 1 1 
        7 17892 1 1  87 ILE N    N 127.926   6.797   2.988 1.00 . A A .   80 ILE N    1 1 
        7 17893 1 1  87 ILE O    O 126.594   9.191   2.370 1.00 . A A .   80 ILE O    1 1 
        7 17894 1 1  88 THR C    C 128.514  12.147   0.447 1.00 . A A .   81 THR C    1 1 
        7 17895 1 1  88 THR CA   C 128.104  11.431   1.729 1.00 . A A .   81 THR CA   1 1 
        7 17896 1 1  88 THR CB   C 128.696  12.155   2.940 1.00 . A A .   81 THR CB   1 1 
        7 17897 1 1  88 THR CG2  C 128.303  11.420   4.222 1.00 . A A .   81 THR CG2  1 1 
        7 17898 1 1  88 THR H    H 129.479   9.854   1.397 1.00 . A A .   81 THR H    1 1 
        7 17899 1 1  88 THR HA   H 127.026  11.445   1.800 1.00 . A A .   81 THR HA   1 1 
        7 17900 1 1  88 THR HB   H 128.315  13.164   2.977 1.00 . A A .   81 THR HB   1 1 
        7 17901 1 1  88 THR HG1  H 130.446  11.310   3.022 1.00 . A A .   81 THR HG1  1 1 
        7 17902 1 1  88 THR HG21 H 128.808  11.870   5.064 1.00 . A A .   81 THR HG21 1 1 
        7 17903 1 1  88 THR HG22 H 128.589  10.381   4.144 1.00 . A A .   81 THR HG22 1 1 
        7 17904 1 1  88 THR HG23 H 127.235  11.489   4.363 1.00 . A A .   81 THR HG23 1 1 
        7 17905 1 1  88 THR N    N 128.565  10.046   1.693 1.00 . A A .   81 THR N    1 1 
        7 17906 1 1  88 THR O    O 129.463  11.737  -0.223 1.00 . A A .   81 THR O    1 1 
        7 17907 1 1  88 THR OG1  O 130.112  12.188   2.824 1.00 . A A .   81 THR OG1  1 1 
        7 17908 1 1  89 GLY C    C 128.947  15.187  -0.851 1.00 . A A .   82 GLY C    1 1 
        7 17909 1 1  89 GLY CA   C 128.094  13.954  -1.122 1.00 . A A .   82 GLY CA   1 1 
        7 17910 1 1  89 GLY H    H 127.068  13.512   0.683 1.00 . A A .   82 GLY H    1 1 
        7 17911 1 1  89 GLY HA2  H 128.636  13.306  -1.795 1.00 . A A .   82 GLY HA2  1 1 
        7 17912 1 1  89 GLY HA3  H 127.168  14.259  -1.586 1.00 . A A .   82 GLY HA3  1 1 
        7 17913 1 1  89 GLY N    N 127.801  13.216   0.104 1.00 . A A .   82 GLY N    1 1 
        7 17914 1 1  89 GLY O    O 128.759  16.235  -1.470 1.00 . A A .   82 GLY O    1 1 
        7 17915 1 1  90 SER C    C 132.272  15.716  -0.079 1.00 . A A .   83 SER C    1 1 
        7 17916 1 1  90 SER CA   C 130.854  16.110   0.357 1.00 . A A .   83 SER CA   1 1 
        7 17917 1 1  90 SER CB   C 130.857  16.423   1.855 1.00 . A A .   83 SER CB   1 1 
        7 17918 1 1  90 SER H    H 129.931  14.214   0.587 1.00 . A A .   83 SER H    1 1 
        7 17919 1 1  90 SER HA   H 130.565  17.004  -0.177 1.00 . A A .   83 SER HA   1 1 
        7 17920 1 1  90 SER HB2  H 131.361  17.358   2.031 1.00 . A A .   83 SER HB2  1 1 
        7 17921 1 1  90 SER HB3  H 129.836  16.496   2.206 1.00 . A A .   83 SER HB3  1 1 
        7 17922 1 1  90 SER HG   H 131.816  15.730   3.400 1.00 . A A .   83 SER HG   1 1 
        7 17923 1 1  90 SER N    N 129.884  15.051   0.078 1.00 . A A .   83 SER N    1 1 
        7 17924 1 1  90 SER O    O 133.109  16.585  -0.322 1.00 . A A .   83 SER O    1 1 
        7 17925 1 1  90 SER OG   O 131.543  15.387   2.545 1.00 . A A .   83 SER OG   1 1 
        7 17926 1 1  91 LEU C    C 134.280  14.268  -1.922 1.00 . A A .   84 LEU C    1 1 
        7 17927 1 1  91 LEU CA   C 133.883  13.934  -0.488 1.00 . A A .   84 LEU CA   1 1 
        7 17928 1 1  91 LEU CB   C 133.945  12.417  -0.290 1.00 . A A .   84 LEU CB   1 1 
        7 17929 1 1  91 LEU CD1  C 133.474  10.551   1.303 1.00 . A A .   84 LEU CD1  1 1 
        7 17930 1 1  91 LEU CD2  C 134.669  12.595   2.095 1.00 . A A .   84 LEU CD2  1 1 
        7 17931 1 1  91 LEU CG   C 133.582  12.070   1.154 1.00 . A A .   84 LEU CG   1 1 
        7 17932 1 1  91 LEU H    H 131.820  13.765  -0.027 1.00 . A A .   84 LEU H    1 1 
        7 17933 1 1  91 LEU HA   H 134.585  14.394   0.191 1.00 . A A .   84 LEU HA   1 1 
        7 17934 1 1  91 LEU HB2  H 133.248  11.940  -0.963 1.00 . A A .   84 LEU HB2  1 1 
        7 17935 1 1  91 LEU HB3  H 134.945  12.068  -0.501 1.00 . A A .   84 LEU HB3  1 1 
        7 17936 1 1  91 LEU HD11 H 132.714  10.177   0.632 1.00 . A A .   84 LEU HD11 1 1 
        7 17937 1 1  91 LEU HD12 H 133.208  10.306   2.320 1.00 . A A .   84 LEU HD12 1 1 
        7 17938 1 1  91 LEU HD13 H 134.423  10.097   1.060 1.00 . A A .   84 LEU HD13 1 1 
        7 17939 1 1  91 LEU HD21 H 134.598  12.088   3.046 1.00 . A A .   84 LEU HD21 1 1 
        7 17940 1 1  91 LEU HD22 H 134.537  13.657   2.242 1.00 . A A .   84 LEU HD22 1 1 
        7 17941 1 1  91 LEU HD23 H 135.641  12.410   1.660 1.00 . A A .   84 LEU HD23 1 1 
        7 17942 1 1  91 LEU HG   H 132.635  12.524   1.407 1.00 . A A .   84 LEU HG   1 1 
        7 17943 1 1  91 LEU N    N 132.542  14.415  -0.179 1.00 . A A .   84 LEU N    1 1 
        7 17944 1 1  91 LEU O    O 133.444  14.274  -2.826 1.00 . A A .   84 LEU O    1 1 
        7 17945 1 1  92 GLU C    C 137.076  13.657  -3.817 1.00 . A A .   85 GLU C    1 1 
        7 17946 1 1  92 GLU CA   C 136.106  14.777  -3.456 1.00 . A A .   85 GLU CA   1 1 
        7 17947 1 1  92 GLU CB   C 136.833  16.123  -3.499 1.00 . A A .   85 GLU CB   1 1 
        7 17948 1 1  92 GLU CD   C 138.173  17.666  -4.965 1.00 . A A .   85 GLU CD   1 1 
        7 17949 1 1  92 GLU CG   C 137.302  16.412  -4.930 1.00 . A A .   85 GLU CG   1 1 
        7 17950 1 1  92 GLU H    H 136.167  14.592  -1.348 1.00 . A A .   85 GLU H    1 1 
        7 17951 1 1  92 GLU HA   H 135.299  14.790  -4.174 1.00 . A A .   85 GLU HA   1 1 
        7 17952 1 1  92 GLU HB2  H 136.162  16.904  -3.175 1.00 . A A .   85 GLU HB2  1 1 
        7 17953 1 1  92 GLU HB3  H 137.690  16.090  -2.843 1.00 . A A .   85 GLU HB3  1 1 
        7 17954 1 1  92 GLU HG2  H 137.873  15.571  -5.293 1.00 . A A .   85 GLU HG2  1 1 
        7 17955 1 1  92 GLU HG3  H 136.441  16.559  -5.564 1.00 . A A .   85 GLU HG3  1 1 
        7 17956 1 1  92 GLU N    N 135.566  14.544  -2.120 1.00 . A A .   85 GLU N    1 1 
        7 17957 1 1  92 GLU O    O 137.905  13.260  -2.998 1.00 . A A .   85 GLU O    1 1 
        7 17958 1 1  92 GLU OE1  O 138.840  17.935  -3.977 1.00 . A A .   85 GLU OE1  1 1 
        7 17959 1 1  92 GLU OE2  O 138.160  18.342  -5.981 1.00 . A A .   85 GLU OE2  1 1 
        7 17960 1 1  93 LEU C    C 138.815  12.438  -6.516 1.00 . A A .   86 LEU C    1 1 
        7 17961 1 1  93 LEU CA   C 137.786  12.014  -5.472 1.00 . A A .   86 LEU CA   1 1 
        7 17962 1 1  93 LEU CB   C 136.892  10.921  -6.068 1.00 . A A .   86 LEU CB   1 1 
        7 17963 1 1  93 LEU CD1  C 134.868   9.494  -5.725 1.00 . A A .   86 LEU CD1  1 1 
        7 17964 1 1  93 LEU CD2  C 136.424   9.917  -3.821 1.00 . A A .   86 LEU CD2  1 1 
        7 17965 1 1  93 LEU CG   C 135.793  10.524  -5.076 1.00 . A A .   86 LEU CG   1 1 
        7 17966 1 1  93 LEU H    H 136.339  13.554  -5.676 1.00 . A A .   86 LEU H    1 1 
        7 17967 1 1  93 LEU HA   H 138.306  11.608  -4.615 1.00 . A A .   86 LEU HA   1 1 
        7 17968 1 1  93 LEU HB2  H 136.437  11.288  -6.975 1.00 . A A .   86 LEU HB2  1 1 
        7 17969 1 1  93 LEU HB3  H 137.494  10.053  -6.296 1.00 . A A .   86 LEU HB3  1 1 
        7 17970 1 1  93 LEU HD11 H 135.459   8.702  -6.159 1.00 . A A .   86 LEU HD11 1 1 
        7 17971 1 1  93 LEU HD12 H 134.284   9.971  -6.498 1.00 . A A .   86 LEU HD12 1 1 
        7 17972 1 1  93 LEU HD13 H 134.207   9.081  -4.977 1.00 . A A .   86 LEU HD13 1 1 
        7 17973 1 1  93 LEU HD21 H 136.966  10.682  -3.284 1.00 . A A .   86 LEU HD21 1 1 
        7 17974 1 1  93 LEU HD22 H 137.102   9.127  -4.105 1.00 . A A .   86 LEU HD22 1 1 
        7 17975 1 1  93 LEU HD23 H 135.648   9.515  -3.186 1.00 . A A .   86 LEU HD23 1 1 
        7 17976 1 1  93 LEU HG   H 135.221  11.400  -4.806 1.00 . A A .   86 LEU HG   1 1 
        7 17977 1 1  93 LEU N    N 136.972  13.154  -5.045 1.00 . A A .   86 LEU N    1 1 
        7 17978 1 1  93 LEU O    O 138.672  13.477  -7.162 1.00 . A A .   86 LEU O    1 1 
        7 17979 1 1  94 GLN C    C 141.467  10.552  -8.140 1.00 . A A .   87 GLN C    1 1 
        7 17980 1 1  94 GLN CA   C 140.894  11.879  -7.658 1.00 . A A .   87 GLN CA   1 1 
        7 17981 1 1  94 GLN CB   C 142.015  12.723  -7.042 1.00 . A A .   87 GLN CB   1 1 
        7 17982 1 1  94 GLN CD   C 142.570  14.925  -6.001 1.00 . A A .   87 GLN CD   1 1 
        7 17983 1 1  94 GLN CG   C 141.440  14.033  -6.502 1.00 . A A .   87 GLN CG   1 1 
        7 17984 1 1  94 GLN H    H 139.925  10.822  -6.109 1.00 . A A .   87 GLN H    1 1 
        7 17985 1 1  94 GLN HA   H 140.468  12.410  -8.497 1.00 . A A .   87 GLN HA   1 1 
        7 17986 1 1  94 GLN HB2  H 142.476  12.172  -6.235 1.00 . A A .   87 GLN HB2  1 1 
        7 17987 1 1  94 GLN HB3  H 142.756  12.942  -7.796 1.00 . A A .   87 GLN HB3  1 1 
        7 17988 1 1  94 GLN HE21 H 142.402  14.325  -4.115 1.00 . A A .   87 GLN HE21 1 1 
        7 17989 1 1  94 GLN HE22 H 143.615  15.476  -4.405 1.00 . A A .   87 GLN HE22 1 1 
        7 17990 1 1  94 GLN HG2  H 140.904  14.541  -7.290 1.00 . A A .   87 GLN HG2  1 1 
        7 17991 1 1  94 GLN HG3  H 140.765  13.821  -5.687 1.00 . A A .   87 GLN HG3  1 1 
        7 17992 1 1  94 GLN N    N 139.854  11.622  -6.671 1.00 . A A .   87 GLN N    1 1 
        7 17993 1 1  94 GLN NE2  N 142.889  14.908  -4.735 1.00 . A A .   87 GLN NE2  1 1 
        7 17994 1 1  94 GLN O    O 141.640   9.626  -7.345 1.00 . A A .   87 GLN O    1 1 
        7 17995 1 1  94 GLN OE1  O 143.182  15.654  -6.782 1.00 . A A .   87 GLN OE1  1 1 
        7 17996 1 1  95 SER C    C 143.810   9.304 -10.135 1.00 . A A .   88 SER C    1 1 
        7 17997 1 1  95 SER CA   C 142.297   9.214  -9.982 1.00 . A A .   88 SER CA   1 1 
        7 17998 1 1  95 SER CB   C 141.664   8.929 -11.345 1.00 . A A .   88 SER CB   1 1 
        7 17999 1 1  95 SER H    H 141.603  11.219 -10.027 1.00 . A A .   88 SER H    1 1 
        7 18000 1 1  95 SER HA   H 142.061   8.397  -9.315 1.00 . A A .   88 SER HA   1 1 
        7 18001 1 1  95 SER HB2  H 140.591   8.903 -11.251 1.00 . A A .   88 SER HB2  1 1 
        7 18002 1 1  95 SER HB3  H 141.942   9.711 -12.038 1.00 . A A .   88 SER HB3  1 1 
        7 18003 1 1  95 SER HG   H 141.404   7.035 -11.709 1.00 . A A .   88 SER HG   1 1 
        7 18004 1 1  95 SER N    N 141.755  10.454  -9.436 1.00 . A A .   88 SER N    1 1 
        7 18005 1 1  95 SER O    O 144.319  10.022 -10.996 1.00 . A A .   88 SER O    1 1 
        7 18006 1 1  95 SER OG   O 142.120   7.667 -11.816 1.00 . A A .   88 SER OG   1 1 
        7 18007 1 1  96 GLN C    C 146.271   7.023  -9.949 1.00 . A A .   89 GLN C    1 1 
        7 18008 1 1  96 GLN CA   C 145.966   8.430  -9.427 1.00 . A A .   89 GLN CA   1 1 
        7 18009 1 1  96 GLN CB   C 146.631   8.609  -8.056 1.00 . A A .   89 GLN CB   1 1 
        7 18010 1 1  96 GLN CD   C 147.416  10.986  -7.804 1.00 . A A .   89 GLN CD   1 1 
        7 18011 1 1  96 GLN CG   C 146.308   9.992  -7.472 1.00 . A A .   89 GLN CG   1 1 
        7 18012 1 1  96 GLN H    H 144.063   8.103  -8.556 1.00 . A A .   89 GLN H    1 1 
        7 18013 1 1  96 GLN HA   H 146.337   9.188 -10.097 1.00 . A A .   89 GLN HA   1 1 
        7 18014 1 1  96 GLN HB2  H 146.265   7.845  -7.384 1.00 . A A .   89 GLN HB2  1 1 
        7 18015 1 1  96 GLN HB3  H 147.700   8.503  -8.162 1.00 . A A .   89 GLN HB3  1 1 
        7 18016 1 1  96 GLN HE21 H 147.131  12.059  -6.160 1.00 . A A .   89 GLN HE21 1 1 
        7 18017 1 1  96 GLN HE22 H 148.368  12.613  -7.179 1.00 . A A .   89 GLN HE22 1 1 
        7 18018 1 1  96 GLN HG2  H 145.375  10.355  -7.875 1.00 . A A .   89 GLN HG2  1 1 
        7 18019 1 1  96 GLN HG3  H 146.221   9.912  -6.398 1.00 . A A .   89 GLN HG3  1 1 
        7 18020 1 1  96 GLN N    N 144.521   8.567  -9.288 1.00 . A A .   89 GLN N    1 1 
        7 18021 1 1  96 GLN NE2  N 147.659  11.968  -6.979 1.00 . A A .   89 GLN NE2  1 1 
        7 18022 1 1  96 GLN O    O 146.241   6.085  -9.153 1.00 . A A .   89 GLN O    1 1 
        7 18023 1 1  96 GLN OE1  O 148.075  10.865  -8.836 1.00 . A A .   89 GLN OE1  1 1 
        7 18024 1 1  97 PRO C    C 147.940   4.703 -11.245 1.00 . A A .   90 PRO C    1 1 
        7 18025 1 1  97 PRO CA   C 146.709   5.453 -11.777 1.00 . A A .   90 PRO CA   1 1 
        7 18026 1 1  97 PRO CB   C 146.827   5.678 -13.286 1.00 . A A .   90 PRO CB   1 1 
        7 18027 1 1  97 PRO CD   C 146.927   7.851 -12.231 1.00 . A A .   90 PRO CD   1 1 
        7 18028 1 1  97 PRO CG   C 147.407   7.042 -13.436 1.00 . A A .   90 PRO CG   1 1 
        7 18029 1 1  97 PRO HA   H 145.793   4.930 -11.568 1.00 . A A .   90 PRO HA   1 1 
        7 18030 1 1  97 PRO HB2  H 147.482   4.937 -13.724 1.00 . A A .   90 PRO HB2  1 1 
        7 18031 1 1  97 PRO HB3  H 145.852   5.641 -13.748 1.00 . A A .   90 PRO HB3  1 1 
        7 18032 1 1  97 PRO HD2  H 147.713   8.507 -11.884 1.00 . A A .   90 PRO HD2  1 1 
        7 18033 1 1  97 PRO HD3  H 146.042   8.416 -12.481 1.00 . A A .   90 PRO HD3  1 1 
        7 18034 1 1  97 PRO HG2  H 148.486   6.983 -13.446 1.00 . A A .   90 PRO HG2  1 1 
        7 18035 1 1  97 PRO HG3  H 147.048   7.502 -14.343 1.00 . A A .   90 PRO HG3  1 1 
        7 18036 1 1  97 PRO N    N 146.605   6.835 -11.211 1.00 . A A .   90 PRO N    1 1 
        7 18037 1 1  97 PRO O    O 148.998   5.318 -11.115 1.00 . A A .   90 PRO O    1 1 
        7 18038 1 1  98 PRO C    C 145.857   2.590  -9.628 1.00 . A A .   91 PRO C    1 1 
        7 18039 1 1  98 PRO CA   C 146.639   2.574 -10.949 1.00 . A A .   91 PRO CA   1 1 
        7 18040 1 1  98 PRO CB   C 147.193   1.178 -11.225 1.00 . A A .   91 PRO CB   1 1 
        7 18041 1 1  98 PRO CD   C 149.029   2.608 -10.502 1.00 . A A .   91 PRO CD   1 1 
        7 18042 1 1  98 PRO CG   C 148.541   1.159 -10.584 1.00 . A A .   91 PRO CG   1 1 
        7 18043 1 1  98 PRO HA   H 145.999   2.862 -11.767 1.00 . A A .   91 PRO HA   1 1 
        7 18044 1 1  98 PRO HB2  H 146.552   0.429 -10.782 1.00 . A A .   91 PRO HB2  1 1 
        7 18045 1 1  98 PRO HB3  H 147.291   1.013 -12.286 1.00 . A A .   91 PRO HB3  1 1 
        7 18046 1 1  98 PRO HD2  H 149.312   2.851  -9.488 1.00 . A A .   91 PRO HD2  1 1 
        7 18047 1 1  98 PRO HD3  H 149.859   2.765 -11.174 1.00 . A A .   91 PRO HD3  1 1 
        7 18048 1 1  98 PRO HG2  H 148.468   0.732  -9.592 1.00 . A A .   91 PRO HG2  1 1 
        7 18049 1 1  98 PRO HG3  H 149.228   0.583 -11.184 1.00 . A A .   91 PRO HG3  1 1 
        7 18050 1 1  98 PRO N    N 147.877   3.422 -10.927 1.00 . A A .   91 PRO N    1 1 
        7 18051 1 1  98 PRO O    O 144.922   1.808  -9.449 1.00 . A A .   91 PRO O    1 1 
        7 18052 1 1  99 PHE C    C 144.347   4.429  -7.451 1.00 . A A .   92 PHE C    1 1 
        7 18053 1 1  99 PHE CA   C 145.605   3.563  -7.397 1.00 . A A .   92 PHE CA   1 1 
        7 18054 1 1  99 PHE CB   C 146.611   4.178  -6.417 1.00 . A A .   92 PHE CB   1 1 
        7 18055 1 1  99 PHE CD1  C 146.426   2.358  -4.683 1.00 . A A .   92 PHE CD1  1 1 
        7 18056 1 1  99 PHE CD2  C 146.341   4.671  -3.962 1.00 . A A .   92 PHE CD2  1 1 
        7 18057 1 1  99 PHE CE1  C 146.293   1.941  -3.354 1.00 . A A .   92 PHE CE1  1 1 
        7 18058 1 1  99 PHE CE2  C 146.207   4.253  -2.633 1.00 . A A .   92 PHE CE2  1 1 
        7 18059 1 1  99 PHE CG   C 146.449   3.724  -4.987 1.00 . A A .   92 PHE CG   1 1 
        7 18060 1 1  99 PHE CZ   C 146.184   2.887  -2.329 1.00 . A A .   92 PHE CZ   1 1 
        7 18061 1 1  99 PHE H    H 146.979   4.081  -8.920 1.00 . A A .   92 PHE H    1 1 
        7 18062 1 1  99 PHE HA   H 145.344   2.572  -7.059 1.00 . A A .   92 PHE HA   1 1 
        7 18063 1 1  99 PHE HB2  H 147.606   3.916  -6.739 1.00 . A A .   92 PHE HB2  1 1 
        7 18064 1 1  99 PHE HB3  H 146.516   5.254  -6.456 1.00 . A A .   92 PHE HB3  1 1 
        7 18065 1 1  99 PHE HD1  H 146.509   1.627  -5.474 1.00 . A A .   92 PHE HD1  1 1 
        7 18066 1 1  99 PHE HD2  H 146.360   5.725  -4.198 1.00 . A A .   92 PHE HD2  1 1 
        7 18067 1 1  99 PHE HE1  H 146.278   0.889  -3.120 1.00 . A A .   92 PHE HE1  1 1 
        7 18068 1 1  99 PHE HE2  H 146.126   4.982  -1.843 1.00 . A A .   92 PHE HE2  1 1 
        7 18069 1 1  99 PHE HZ   H 146.081   2.564  -1.303 1.00 . A A .   92 PHE HZ   1 1 
        7 18070 1 1  99 PHE N    N 146.237   3.476  -8.711 1.00 . A A .   92 PHE N    1 1 
        7 18071 1 1  99 PHE O    O 144.061   5.061  -8.467 1.00 . A A .   92 PHE O    1 1 
        7 18072 1 1 100 LEU C    C 142.688   6.258  -5.011 1.00 . A A .   93 LEU C    1 1 
        7 18073 1 1 100 LEU CA   C 142.457   5.371  -6.231 1.00 . A A .   93 LEU CA   1 1 
        7 18074 1 1 100 LEU CB   C 141.134   4.610  -6.090 1.00 . A A .   93 LEU CB   1 1 
        7 18075 1 1 100 LEU CD1  C 139.830   6.389  -7.287 1.00 . A A .   93 LEU CD1  1 1 
        7 18076 1 1 100 LEU CD2  C 138.668   4.813  -5.739 1.00 . A A .   93 LEU CD2  1 1 
        7 18077 1 1 100 LEU CG   C 139.961   5.592  -5.988 1.00 . A A .   93 LEU CG   1 1 
        7 18078 1 1 100 LEU H    H 143.728   3.765  -5.658 1.00 . A A .   93 LEU H    1 1 
        7 18079 1 1 100 LEU HA   H 142.410   5.999  -7.110 1.00 . A A .   93 LEU HA   1 1 
        7 18080 1 1 100 LEU HB2  H 140.996   3.977  -6.953 1.00 . A A .   93 LEU HB2  1 1 
        7 18081 1 1 100 LEU HB3  H 141.166   3.999  -5.200 1.00 . A A .   93 LEU HB3  1 1 
        7 18082 1 1 100 LEU HD11 H 140.638   7.102  -7.356 1.00 . A A .   93 LEU HD11 1 1 
        7 18083 1 1 100 LEU HD12 H 138.887   6.915  -7.294 1.00 . A A .   93 LEU HD12 1 1 
        7 18084 1 1 100 LEU HD13 H 139.872   5.715  -8.130 1.00 . A A .   93 LEU HD13 1 1 
        7 18085 1 1 100 LEU HD21 H 137.890   5.495  -5.431 1.00 . A A .   93 LEU HD21 1 1 
        7 18086 1 1 100 LEU HD22 H 138.833   4.081  -4.962 1.00 . A A .   93 LEU HD22 1 1 
        7 18087 1 1 100 LEU HD23 H 138.369   4.312  -6.648 1.00 . A A .   93 LEU HD23 1 1 
        7 18088 1 1 100 LEU HG   H 140.135   6.273  -5.166 1.00 . A A .   93 LEU HG   1 1 
        7 18089 1 1 100 LEU N    N 143.570   4.429  -6.367 1.00 . A A .   93 LEU N    1 1 
        7 18090 1 1 100 LEU O    O 143.010   5.758  -3.935 1.00 . A A .   93 LEU O    1 1 
        7 18091 1 1 101 LEU C    C 141.597   9.394  -3.811 1.00 . A A .   94 LEU C    1 1 
        7 18092 1 1 101 LEU CA   C 142.808   8.518  -4.111 1.00 . A A .   94 LEU CA   1 1 
        7 18093 1 1 101 LEU CB   C 143.979   9.400  -4.552 1.00 . A A .   94 LEU CB   1 1 
        7 18094 1 1 101 LEU CD1  C 145.444   9.396  -2.530 1.00 . A A .   94 LEU CD1  1 1 
        7 18095 1 1 101 LEU CD2  C 145.210  11.470  -3.905 1.00 . A A .   94 LEU CD2  1 1 
        7 18096 1 1 101 LEU CG   C 144.481  10.234  -3.374 1.00 . A A .   94 LEU CG   1 1 
        7 18097 1 1 101 LEU H    H 142.135   7.907  -6.019 1.00 . A A .   94 LEU H    1 1 
        7 18098 1 1 101 LEU HA   H 143.089   7.984  -3.214 1.00 . A A .   94 LEU HA   1 1 
        7 18099 1 1 101 LEU HB2  H 144.780   8.773  -4.916 1.00 . A A .   94 LEU HB2  1 1 
        7 18100 1 1 101 LEU HB3  H 143.651  10.058  -5.342 1.00 . A A .   94 LEU HB3  1 1 
        7 18101 1 1 101 LEU HD11 H 146.057  10.049  -1.928 1.00 . A A .   94 LEU HD11 1 1 
        7 18102 1 1 101 LEU HD12 H 146.075   8.808  -3.180 1.00 . A A .   94 LEU HD12 1 1 
        7 18103 1 1 101 LEU HD13 H 144.880   8.738  -1.886 1.00 . A A .   94 LEU HD13 1 1 
        7 18104 1 1 101 LEU HD21 H 145.398  12.155  -3.092 1.00 . A A .   94 LEU HD21 1 1 
        7 18105 1 1 101 LEU HD22 H 144.598  11.957  -4.649 1.00 . A A .   94 LEU HD22 1 1 
        7 18106 1 1 101 LEU HD23 H 146.149  11.174  -4.350 1.00 . A A .   94 LEU HD23 1 1 
        7 18107 1 1 101 LEU HG   H 143.645  10.542  -2.765 1.00 . A A .   94 LEU HG   1 1 
        7 18108 1 1 101 LEU N    N 142.500   7.567  -5.174 1.00 . A A .   94 LEU N    1 1 
        7 18109 1 1 101 LEU O    O 140.868   9.784  -4.720 1.00 . A A .   94 LEU O    1 1 
        7 18110 1 1 102 TYR C    C 140.681  11.370  -0.898 1.00 . A A .   95 TYR C    1 1 
        7 18111 1 1 102 TYR CA   C 140.293  10.580  -2.144 1.00 . A A .   95 TYR CA   1 1 
        7 18112 1 1 102 TYR CB   C 139.018   9.776  -1.881 1.00 . A A .   95 TYR CB   1 1 
        7 18113 1 1 102 TYR CD1  C 139.896   7.590  -0.988 1.00 . A A .   95 TYR CD1  1 1 
        7 18114 1 1 102 TYR CD2  C 138.530   8.976   0.460 1.00 . A A .   95 TYR CD2  1 1 
        7 18115 1 1 102 TYR CE1  C 140.015   6.639   0.032 1.00 . A A .   95 TYR CE1  1 1 
        7 18116 1 1 102 TYR CE2  C 138.650   8.026   1.481 1.00 . A A .   95 TYR CE2  1 1 
        7 18117 1 1 102 TYR CG   C 139.154   8.758  -0.775 1.00 . A A .   95 TYR CG   1 1 
        7 18118 1 1 102 TYR CZ   C 139.391   6.857   1.267 1.00 . A A .   95 TYR CZ   1 1 
        7 18119 1 1 102 TYR H    H 141.940   9.285  -1.845 1.00 . A A .   95 TYR H    1 1 
        7 18120 1 1 102 TYR HA   H 140.106  11.273  -2.950 1.00 . A A .   95 TYR HA   1 1 
        7 18121 1 1 102 TYR HB2  H 138.227  10.460  -1.618 1.00 . A A .   95 TYR HB2  1 1 
        7 18122 1 1 102 TYR HB3  H 138.743   9.268  -2.794 1.00 . A A .   95 TYR HB3  1 1 
        7 18123 1 1 102 TYR HD1  H 140.377   7.422  -1.940 1.00 . A A .   95 TYR HD1  1 1 
        7 18124 1 1 102 TYR HD2  H 137.959   9.876   0.624 1.00 . A A .   95 TYR HD2  1 1 
        7 18125 1 1 102 TYR HE1  H 140.587   5.739  -0.132 1.00 . A A .   95 TYR HE1  1 1 
        7 18126 1 1 102 TYR HE2  H 138.169   8.194   2.433 1.00 . A A .   95 TYR HE2  1 1 
        7 18127 1 1 102 TYR HH   H 138.677   5.895   2.753 1.00 . A A .   95 TYR HH   1 1 
        7 18128 1 1 102 TYR N    N 141.375   9.685  -2.535 1.00 . A A .   95 TYR N    1 1 
        7 18129 1 1 102 TYR O    O 141.533  10.940  -0.118 1.00 . A A .   95 TYR O    1 1 
        7 18130 1 1 102 TYR OH   O 139.508   5.921   2.274 1.00 . A A .   95 TYR OH   1 1 
        7 18131 1 1 103 ARG C    C 139.323  13.242   1.526 1.00 . A A .   96 ARG C    1 1 
        7 18132 1 1 103 ARG CA   C 140.371  13.384   0.428 1.00 . A A .   96 ARG CA   1 1 
        7 18133 1 1 103 ARG CB   C 140.454  14.848  -0.012 1.00 . A A .   96 ARG CB   1 1 
        7 18134 1 1 103 ARG CD   C 141.876  16.469  -1.309 1.00 . A A .   96 ARG CD   1 1 
        7 18135 1 1 103 ARG CG   C 141.509  14.994  -1.112 1.00 . A A .   96 ARG CG   1 1 
        7 18136 1 1 103 ARG CZ   C 140.026  17.945  -0.577 1.00 . A A .   96 ARG CZ   1 1 
        7 18137 1 1 103 ARG H    H 139.358  12.803  -1.351 1.00 . A A .   96 ARG H    1 1 
        7 18138 1 1 103 ARG HA   H 141.331  13.092   0.829 1.00 . A A .   96 ARG HA   1 1 
        7 18139 1 1 103 ARG HB2  H 139.492  15.165  -0.389 1.00 . A A .   96 ARG HB2  1 1 
        7 18140 1 1 103 ARG HB3  H 140.731  15.460   0.832 1.00 . A A .   96 ARG HB3  1 1 
        7 18141 1 1 103 ARG HD2  H 142.392  16.831  -0.434 1.00 . A A .   96 ARG HD2  1 1 
        7 18142 1 1 103 ARG HD3  H 142.536  16.554  -2.160 1.00 . A A .   96 ARG HD3  1 1 
        7 18143 1 1 103 ARG HE   H 140.339  17.362  -2.457 1.00 . A A .   96 ARG HE   1 1 
        7 18144 1 1 103 ARG HG2  H 142.394  14.440  -0.834 1.00 . A A .   96 ARG HG2  1 1 
        7 18145 1 1 103 ARG HG3  H 141.117  14.600  -2.038 1.00 . A A .   96 ARG HG3  1 1 
        7 18146 1 1 103 ARG HH11 H 141.171  17.347   0.964 1.00 . A A .   96 ARG HH11 1 1 
        7 18147 1 1 103 ARG HH12 H 139.866  18.404   1.369 1.00 . A A .   96 ARG HH12 1 1 
        7 18148 1 1 103 ARG HH21 H 138.704  18.713  -1.865 1.00 . A A .   96 ARG HH21 1 1 
        7 18149 1 1 103 ARG HH22 H 138.484  19.167  -0.207 1.00 . A A .   96 ARG HH22 1 1 
        7 18150 1 1 103 ARG N    N 140.048  12.525  -0.710 1.00 . A A .   96 ARG N    1 1 
        7 18151 1 1 103 ARG NE   N 140.678  17.284  -1.542 1.00 . A A .   96 ARG NE   1 1 
        7 18152 1 1 103 ARG NH1  N 140.384  17.893   0.684 1.00 . A A .   96 ARG NH1  1 1 
        7 18153 1 1 103 ARG NH2  N 138.991  18.665  -0.908 1.00 . A A .   96 ARG NH2  1 1 
        7 18154 1 1 103 ARG O    O 138.135  13.074   1.250 1.00 . A A .   96 ARG O    1 1 
        7 18155 1 1 104 ASN C    C 138.965  14.316   4.882 1.00 . A A .   97 ASN C    1 1 
        7 18156 1 1 104 ASN CA   C 138.893  13.128   3.925 1.00 . A A .   97 ASN CA   1 1 
        7 18157 1 1 104 ASN CB   C 139.287  11.852   4.672 1.00 . A A .   97 ASN CB   1 1 
        7 18158 1 1 104 ASN CG   C 138.279  11.558   5.778 1.00 . A A .   97 ASN CG   1 1 
        7 18159 1 1 104 ASN H    H 140.729  13.480   2.929 1.00 . A A .   97 ASN H    1 1 
        7 18160 1 1 104 ASN HA   H 137.876  13.023   3.580 1.00 . A A .   97 ASN HA   1 1 
        7 18161 1 1 104 ASN HB2  H 139.308  11.024   3.978 1.00 . A A .   97 ASN HB2  1 1 
        7 18162 1 1 104 ASN HB3  H 140.267  11.979   5.108 1.00 . A A .   97 ASN HB3  1 1 
        7 18163 1 1 104 ASN HD21 H 136.883  10.894   4.533 1.00 . A A .   97 ASN HD21 1 1 
        7 18164 1 1 104 ASN HD22 H 136.457  10.880   6.176 1.00 . A A .   97 ASN HD22 1 1 
        7 18165 1 1 104 ASN N    N 139.776  13.313   2.777 1.00 . A A .   97 ASN N    1 1 
        7 18166 1 1 104 ASN ND2  N 137.110  11.070   5.470 1.00 . A A .   97 ASN ND2  1 1 
        7 18167 1 1 104 ASN O    O 139.925  15.093   4.882 1.00 . A A .   97 ASN O    1 1 
        7 18168 1 1 104 ASN OD1  O 138.566  11.781   6.955 1.00 . A A .   97 ASN OD1  1 1 
        7 18169 1 1 105 GLU C    C 139.169  15.800   7.417 1.00 . A A .   98 GLU C    1 1 
        7 18170 1 1 105 GLU CA   C 137.852  15.526   6.691 1.00 . A A .   98 GLU CA   1 1 
        7 18171 1 1 105 GLU CB   C 136.758  15.223   7.718 1.00 . A A .   98 GLU CB   1 1 
        7 18172 1 1 105 GLU CD   C 135.402  16.217   9.623 1.00 . A A .   98 GLU CD   1 1 
        7 18173 1 1 105 GLU CG   C 136.456  16.481   8.542 1.00 . A A .   98 GLU CG   1 1 
        7 18174 1 1 105 GLU H    H 137.274  13.715   5.760 1.00 . A A .   98 GLU H    1 1 
        7 18175 1 1 105 GLU HA   H 137.569  16.413   6.145 1.00 . A A .   98 GLU HA   1 1 
        7 18176 1 1 105 GLU HB2  H 135.863  14.904   7.204 1.00 . A A .   98 GLU HB2  1 1 
        7 18177 1 1 105 GLU HB3  H 137.094  14.437   8.379 1.00 . A A .   98 GLU HB3  1 1 
        7 18178 1 1 105 GLU HG2  H 137.365  16.818   9.016 1.00 . A A .   98 GLU HG2  1 1 
        7 18179 1 1 105 GLU HG3  H 136.096  17.256   7.880 1.00 . A A .   98 GLU HG3  1 1 
        7 18180 1 1 105 GLU N    N 137.962  14.413   5.751 1.00 . A A .   98 GLU N    1 1 
        7 18181 1 1 105 GLU O    O 139.941  14.885   7.703 1.00 . A A .   98 GLU O    1 1 
        7 18182 1 1 105 GLU OE1  O 134.995  15.077   9.798 1.00 . A A .   98 GLU OE1  1 1 
        7 18183 1 1 105 GLU OE2  O 135.011  17.175  10.270 1.00 . A A .   98 GLU OE2  1 1 
        7 18184 1 1 106 ARG C    C 141.876  17.266   7.553 1.00 . A A .   99 ARG C    1 1 
        7 18185 1 1 106 ARG CA   C 140.621  17.509   8.393 1.00 . A A .   99 ARG CA   1 1 
        7 18186 1 1 106 ARG CB   C 140.748  16.787   9.738 1.00 . A A .   99 ARG CB   1 1 
        7 18187 1 1 106 ARG CD   C 141.487  17.111  12.102 1.00 . A A .   99 ARG CD   1 1 
        7 18188 1 1 106 ARG CG   C 141.698  17.560  10.655 1.00 . A A .   99 ARG CG   1 1 
        7 18189 1 1 106 ARG CZ   C 141.467  14.942  13.292 1.00 . A A .   99 ARG CZ   1 1 
        7 18190 1 1 106 ARG H    H 138.743  17.748   7.449 1.00 . A A .   99 ARG H    1 1 
        7 18191 1 1 106 ARG HA   H 140.541  18.568   8.585 1.00 . A A .   99 ARG HA   1 1 
        7 18192 1 1 106 ARG HB2  H 139.774  16.719  10.201 1.00 . A A .   99 ARG HB2  1 1 
        7 18193 1 1 106 ARG HB3  H 141.138  15.792   9.576 1.00 . A A .   99 ARG HB3  1 1 
        7 18194 1 1 106 ARG HD2  H 142.096  17.715  12.757 1.00 . A A .   99 ARG HD2  1 1 
        7 18195 1 1 106 ARG HD3  H 140.447  17.237  12.367 1.00 . A A .   99 ARG HD3  1 1 
        7 18196 1 1 106 ARG HE   H 142.431  15.294  11.573 1.00 . A A .   99 ARG HE   1 1 
        7 18197 1 1 106 ARG HG2  H 142.719  17.365  10.363 1.00 . A A .   99 ARG HG2  1 1 
        7 18198 1 1 106 ARG HG3  H 141.493  18.617  10.576 1.00 . A A .   99 ARG HG3  1 1 
        7 18199 1 1 106 ARG HH11 H 140.415  16.366  14.241 1.00 . A A .   99 ARG HH11 1 1 
        7 18200 1 1 106 ARG HH12 H 140.439  14.815  15.012 1.00 . A A .   99 ARG HH12 1 1 
        7 18201 1 1 106 ARG HH21 H 142.419  13.318  12.613 1.00 . A A .   99 ARG HH21 1 1 
        7 18202 1 1 106 ARG HH22 H 141.559  13.114  14.101 1.00 . A A .   99 ARG HH22 1 1 
        7 18203 1 1 106 ARG N    N 139.407  17.074   7.705 1.00 . A A .   99 ARG N    1 1 
        7 18204 1 1 106 ARG NE   N 141.863  15.703  12.259 1.00 . A A .   99 ARG NE   1 1 
        7 18205 1 1 106 ARG NH1  N 140.714  15.411  14.259 1.00 . A A .   99 ARG NH1  1 1 
        7 18206 1 1 106 ARG NH2  N 141.845  13.694  13.339 1.00 . A A .   99 ARG NH2  1 1 
        7 18207 1 1 106 ARG O    O 142.953  17.021   8.097 1.00 . A A .   99 ARG O    1 1 
        7 18208 1 1 107 SER C    C 143.780  16.192   5.396 1.00 . A A .  100 SER C    1 1 
        7 18209 1 1 107 SER CA   C 142.909  17.447   5.348 1.00 . A A .  100 SER CA   1 1 
        7 18210 1 1 107 SER CB   C 143.744  18.676   5.724 1.00 . A A .  100 SER CB   1 1 
        7 18211 1 1 107 SER H    H 140.860  17.187   5.825 1.00 . A A .  100 SER H    1 1 
        7 18212 1 1 107 SER HA   H 142.556  17.576   4.335 1.00 . A A .  100 SER HA   1 1 
        7 18213 1 1 107 SER HB2  H 143.160  19.569   5.585 1.00 . A A .  100 SER HB2  1 1 
        7 18214 1 1 107 SER HB3  H 144.041  18.602   6.762 1.00 . A A .  100 SER HB3  1 1 
        7 18215 1 1 107 SER HG   H 145.559  19.258   5.333 1.00 . A A .  100 SER HG   1 1 
        7 18216 1 1 107 SER N    N 141.744  17.331   6.226 1.00 . A A .  100 SER N    1 1 
        7 18217 1 1 107 SER O    O 145.005  16.269   5.296 1.00 . A A .  100 SER O    1 1 
        7 18218 1 1 107 SER OG   O 144.891  18.735   4.885 1.00 . A A .  100 SER OG   1 1 
        7 18219 1 1 108 ARG C    C 143.724  13.069   4.225 1.00 . A A .  101 ARG C    1 1 
        7 18220 1 1 108 ARG CA   C 143.871  13.771   5.569 1.00 . A A .  101 ARG CA   1 1 
        7 18221 1 1 108 ARG CB   C 143.332  12.877   6.687 1.00 . A A .  101 ARG CB   1 1 
        7 18222 1 1 108 ARG CD   C 143.263  12.548   9.166 1.00 . A A .  101 ARG CD   1 1 
        7 18223 1 1 108 ARG CG   C 143.684  13.494   8.042 1.00 . A A .  101 ARG CG   1 1 
        7 18224 1 1 108 ARG CZ   C 144.650  13.144  11.124 1.00 . A A .  101 ARG CZ   1 1 
        7 18225 1 1 108 ARG H    H 142.162  15.030   5.584 1.00 . A A .  101 ARG H    1 1 
        7 18226 1 1 108 ARG HA   H 144.919  13.966   5.750 1.00 . A A .  101 ARG HA   1 1 
        7 18227 1 1 108 ARG HB2  H 142.258  12.794   6.595 1.00 . A A .  101 ARG HB2  1 1 
        7 18228 1 1 108 ARG HB3  H 143.778  11.897   6.614 1.00 . A A .  101 ARG HB3  1 1 
        7 18229 1 1 108 ARG HD2  H 142.216  12.307   9.058 1.00 . A A .  101 ARG HD2  1 1 
        7 18230 1 1 108 ARG HD3  H 143.845  11.640   9.104 1.00 . A A .  101 ARG HD3  1 1 
        7 18231 1 1 108 ARG HE   H 142.733  13.665  10.880 1.00 . A A .  101 ARG HE   1 1 
        7 18232 1 1 108 ARG HG2  H 144.750  13.663   8.092 1.00 . A A .  101 ARG HG2  1 1 
        7 18233 1 1 108 ARG HG3  H 143.166  14.435   8.154 1.00 . A A .  101 ARG HG3  1 1 
        7 18234 1 1 108 ARG HH11 H 145.642  12.045   9.767 1.00 . A A .  101 ARG HH11 1 1 
        7 18235 1 1 108 ARG HH12 H 146.555  12.508  11.164 1.00 . A A .  101 ARG HH12 1 1 
        7 18236 1 1 108 ARG HH21 H 143.962  14.234  12.655 1.00 . A A .  101 ARG HH21 1 1 
        7 18237 1 1 108 ARG HH22 H 145.614  13.731  12.778 1.00 . A A .  101 ARG HH22 1 1 
        7 18238 1 1 108 ARG N    N 143.142  15.035   5.539 1.00 . A A .  101 ARG N    1 1 
        7 18239 1 1 108 ARG NE   N 143.481  13.183  10.469 1.00 . A A .  101 ARG NE   1 1 
        7 18240 1 1 108 ARG NH1  N 145.699  12.516  10.647 1.00 . A A .  101 ARG NH1  1 1 
        7 18241 1 1 108 ARG NH2  N 144.750  13.751  12.275 1.00 . A A .  101 ARG NH2  1 1 
        7 18242 1 1 108 ARG O    O 142.732  13.268   3.528 1.00 . A A .  101 ARG O    1 1 
        7 18243 1 1 109 ILE C    C 144.483  10.079   2.753 1.00 . A A .  102 ILE C    1 1 
        7 18244 1 1 109 ILE CA   C 144.684  11.578   2.561 1.00 . A A .  102 ILE CA   1 1 
        7 18245 1 1 109 ILE CB   C 145.992  11.862   1.809 1.00 . A A .  102 ILE CB   1 1 
        7 18246 1 1 109 ILE CD1  C 147.555  13.702   1.121 1.00 . A A .  102 ILE CD1  1 1 
        7 18247 1 1 109 ILE CG1  C 146.143  13.376   1.618 1.00 . A A .  102 ILE CG1  1 1 
        7 18248 1 1 109 ILE CG2  C 145.969  11.175   0.438 1.00 . A A .  102 ILE CG2  1 1 
        7 18249 1 1 109 ILE H    H 145.443  12.059   4.481 1.00 . A A .  102 ILE H    1 1 
        7 18250 1 1 109 ILE HA   H 143.861  11.960   1.973 1.00 . A A .  102 ILE HA   1 1 
        7 18251 1 1 109 ILE HB   H 146.825  11.487   2.385 1.00 . A A .  102 ILE HB   1 1 
        7 18252 1 1 109 ILE HD11 H 148.272  13.093   1.650 1.00 . A A .  102 ILE HD11 1 1 
        7 18253 1 1 109 ILE HD12 H 147.768  14.746   1.297 1.00 . A A .  102 ILE HD12 1 1 
        7 18254 1 1 109 ILE HD13 H 147.619  13.496   0.062 1.00 . A A .  102 ILE HD13 1 1 
        7 18255 1 1 109 ILE HG12 H 145.419  13.719   0.893 1.00 . A A .  102 ILE HG12 1 1 
        7 18256 1 1 109 ILE HG13 H 145.973  13.875   2.560 1.00 . A A .  102 ILE HG13 1 1 
        7 18257 1 1 109 ILE HG21 H 145.005  11.327  -0.024 1.00 . A A .  102 ILE HG21 1 1 
        7 18258 1 1 109 ILE HG22 H 146.145  10.118   0.565 1.00 . A A .  102 ILE HG22 1 1 
        7 18259 1 1 109 ILE HG23 H 146.738  11.593  -0.193 1.00 . A A .  102 ILE HG23 1 1 
        7 18260 1 1 109 ILE N    N 144.705  12.245   3.860 1.00 . A A .  102 ILE N    1 1 
        7 18261 1 1 109 ILE O    O 145.210   9.432   3.506 1.00 . A A .  102 ILE O    1 1 
        7 18262 1 1 110 ARG C    C 143.085   7.539   0.725 1.00 . A A .  103 ARG C    1 1 
        7 18263 1 1 110 ARG CA   C 143.193   8.114   2.132 1.00 . A A .  103 ARG CA   1 1 
        7 18264 1 1 110 ARG CB   C 141.874   7.911   2.880 1.00 . A A .  103 ARG CB   1 1 
        7 18265 1 1 110 ARG CD   C 140.703   8.211   5.067 1.00 . A A .  103 ARG CD   1 1 
        7 18266 1 1 110 ARG CG   C 142.033   8.373   4.330 1.00 . A A .  103 ARG CG   1 1 
        7 18267 1 1 110 ARG CZ   C 140.051   8.385   7.448 1.00 . A A .  103 ARG CZ   1 1 
        7 18268 1 1 110 ARG H    H 142.954  10.106   1.464 1.00 . A A .  103 ARG H    1 1 
        7 18269 1 1 110 ARG HA   H 143.984   7.605   2.663 1.00 . A A .  103 ARG HA   1 1 
        7 18270 1 1 110 ARG HB2  H 141.098   8.490   2.401 1.00 . A A .  103 ARG HB2  1 1 
        7 18271 1 1 110 ARG HB3  H 141.606   6.865   2.865 1.00 . A A .  103 ARG HB3  1 1 
        7 18272 1 1 110 ARG HD2  H 139.923   8.711   4.514 1.00 . A A .  103 ARG HD2  1 1 
        7 18273 1 1 110 ARG HD3  H 140.464   7.160   5.148 1.00 . A A .  103 ARG HD3  1 1 
        7 18274 1 1 110 ARG HE   H 141.430   9.527   6.552 1.00 . A A .  103 ARG HE   1 1 
        7 18275 1 1 110 ARG HG2  H 142.791   7.775   4.815 1.00 . A A .  103 ARG HG2  1 1 
        7 18276 1 1 110 ARG HG3  H 142.327   9.411   4.347 1.00 . A A .  103 ARG HG3  1 1 
        7 18277 1 1 110 ARG HH11 H 139.043   6.954   6.464 1.00 . A A .  103 ARG HH11 1 1 
        7 18278 1 1 110 ARG HH12 H 138.641   7.137   8.140 1.00 . A A .  103 ARG HH12 1 1 
        7 18279 1 1 110 ARG HH21 H 140.870   9.714   8.702 1.00 . A A .  103 ARG HH21 1 1 
        7 18280 1 1 110 ARG HH22 H 139.663   8.679   9.390 1.00 . A A .  103 ARG HH22 1 1 
        7 18281 1 1 110 ARG N    N 143.493   9.537   2.053 1.00 . A A .  103 ARG N    1 1 
        7 18282 1 1 110 ARG NE   N 140.794   8.797   6.408 1.00 . A A .  103 ARG NE   1 1 
        7 18283 1 1 110 ARG NH1  N 139.175   7.415   7.342 1.00 . A A .  103 ARG NH1  1 1 
        7 18284 1 1 110 ARG NH2  N 140.206   8.972   8.603 1.00 . A A .  103 ARG NH2  1 1 
        7 18285 1 1 110 ARG O    O 142.659   8.227  -0.200 1.00 . A A .  103 ARG O    1 1 
        7 18286 1 1 111 GLY C    C 143.047   4.185  -0.645 1.00 . A A .  104 GLY C    1 1 
        7 18287 1 1 111 GLY CA   C 143.457   5.648  -0.744 1.00 . A A .  104 GLY CA   1 1 
        7 18288 1 1 111 GLY H    H 143.791   5.774   1.343 1.00 . A A .  104 GLY H    1 1 
        7 18289 1 1 111 GLY HA2  H 142.754   6.169  -1.378 1.00 . A A .  104 GLY HA2  1 1 
        7 18290 1 1 111 GLY HA3  H 144.441   5.705  -1.184 1.00 . A A .  104 GLY HA3  1 1 
        7 18291 1 1 111 GLY N    N 143.481   6.282   0.567 1.00 . A A .  104 GLY N    1 1 
        7 18292 1 1 111 GLY O    O 143.036   3.597   0.437 1.00 . A A .  104 GLY O    1 1 
        7 18293 1 1 112 PHE C    C 143.154   1.429  -2.855 1.00 . A A .  105 PHE C    1 1 
        7 18294 1 1 112 PHE CA   C 142.304   2.204  -1.854 1.00 . A A .  105 PHE CA   1 1 
        7 18295 1 1 112 PHE CB   C 140.831   2.117  -2.264 1.00 . A A .  105 PHE CB   1 1 
        7 18296 1 1 112 PHE CD1  C 139.423   3.656  -0.846 1.00 . A A .  105 PHE CD1  1 1 
        7 18297 1 1 112 PHE CD2  C 139.425   1.282  -0.347 1.00 . A A .  105 PHE CD2  1 1 
        7 18298 1 1 112 PHE CE1  C 138.530   3.875   0.210 1.00 . A A .  105 PHE CE1  1 1 
        7 18299 1 1 112 PHE CE2  C 138.533   1.503   0.709 1.00 . A A .  105 PHE CE2  1 1 
        7 18300 1 1 112 PHE CG   C 139.870   2.358  -1.125 1.00 . A A .  105 PHE CG   1 1 
        7 18301 1 1 112 PHE CZ   C 138.085   2.800   0.987 1.00 . A A .  105 PHE CZ   1 1 
        7 18302 1 1 112 PHE H    H 142.772   4.124  -2.618 1.00 . A A .  105 PHE H    1 1 
        7 18303 1 1 112 PHE HA   H 142.417   1.753  -0.879 1.00 . A A .  105 PHE HA   1 1 
        7 18304 1 1 112 PHE HB2  H 140.641   2.852  -3.031 1.00 . A A .  105 PHE HB2  1 1 
        7 18305 1 1 112 PHE HB3  H 140.647   1.135  -2.678 1.00 . A A .  105 PHE HB3  1 1 
        7 18306 1 1 112 PHE HD1  H 139.766   4.485  -1.446 1.00 . A A .  105 PHE HD1  1 1 
        7 18307 1 1 112 PHE HD2  H 139.770   0.282  -0.562 1.00 . A A .  105 PHE HD2  1 1 
        7 18308 1 1 112 PHE HE1  H 138.184   4.875   0.424 1.00 . A A .  105 PHE HE1  1 1 
        7 18309 1 1 112 PHE HE2  H 138.189   0.673   1.309 1.00 . A A .  105 PHE HE2  1 1 
        7 18310 1 1 112 PHE HZ   H 137.397   2.970   1.801 1.00 . A A .  105 PHE HZ   1 1 
        7 18311 1 1 112 PHE N    N 142.722   3.601  -1.793 1.00 . A A .  105 PHE N    1 1 
        7 18312 1 1 112 PHE O    O 143.507   1.948  -3.919 1.00 . A A .  105 PHE O    1 1 
        7 18313 1 1 113 TRP C    C 143.270  -1.811  -3.856 1.00 . A A .  106 TRP C    1 1 
        7 18314 1 1 113 TRP CA   C 144.206  -0.710  -3.370 1.00 . A A .  106 TRP CA   1 1 
        7 18315 1 1 113 TRP CB   C 145.379  -1.348  -2.622 1.00 . A A .  106 TRP CB   1 1 
        7 18316 1 1 113 TRP CD1  C 147.446  -1.137  -4.061 1.00 . A A .  106 TRP CD1  1 1 
        7 18317 1 1 113 TRP CD2  C 146.639  -3.236  -4.013 1.00 . A A .  106 TRP CD2  1 1 
        7 18318 1 1 113 TRP CE2  C 147.784  -3.259  -4.846 1.00 . A A .  106 TRP CE2  1 1 
        7 18319 1 1 113 TRP CE3  C 145.940  -4.439  -3.813 1.00 . A A .  106 TRP CE3  1 1 
        7 18320 1 1 113 TRP CG   C 146.447  -1.875  -3.527 1.00 . A A .  106 TRP CG   1 1 
        7 18321 1 1 113 TRP CH2  C 147.510  -5.624  -5.249 1.00 . A A .  106 TRP CH2  1 1 
        7 18322 1 1 113 TRP CZ2  C 148.218  -4.437  -5.459 1.00 . A A .  106 TRP CZ2  1 1 
        7 18323 1 1 113 TRP CZ3  C 146.373  -5.624  -4.428 1.00 . A A .  106 TRP CZ3  1 1 
        7 18324 1 1 113 TRP H    H 143.230  -0.118  -1.590 1.00 . A A .  106 TRP H    1 1 
        7 18325 1 1 113 TRP HA   H 144.583  -0.158  -4.218 1.00 . A A .  106 TRP HA   1 1 
        7 18326 1 1 113 TRP HB2  H 145.819  -0.611  -1.969 1.00 . A A .  106 TRP HB2  1 1 
        7 18327 1 1 113 TRP HB3  H 144.999  -2.159  -2.016 1.00 . A A .  106 TRP HB3  1 1 
        7 18328 1 1 113 TRP HD1  H 147.600  -0.080  -3.903 1.00 . A A .  106 TRP HD1  1 1 
        7 18329 1 1 113 TRP HE1  H 149.032  -1.666  -5.342 1.00 . A A .  106 TRP HE1  1 1 
        7 18330 1 1 113 TRP HE3  H 145.063  -4.452  -3.184 1.00 . A A .  106 TRP HE3  1 1 
        7 18331 1 1 113 TRP HH2  H 147.837  -6.540  -5.718 1.00 . A A .  106 TRP HH2  1 1 
        7 18332 1 1 113 TRP HZ2  H 149.095  -4.431  -6.091 1.00 . A A .  106 TRP HZ2  1 1 
        7 18333 1 1 113 TRP HZ3  H 145.828  -6.541  -4.267 1.00 . A A .  106 TRP HZ3  1 1 
        7 18334 1 1 113 TRP N    N 143.481   0.193  -2.485 1.00 . A A .  106 TRP N    1 1 
        7 18335 1 1 113 TRP NE1  N 148.240  -1.957  -4.843 1.00 . A A .  106 TRP NE1  1 1 
        7 18336 1 1 113 TRP O    O 142.609  -2.463  -3.049 1.00 . A A .  106 TRP O    1 1 
        7 18337 1 1 114 PHE C    C 143.175  -4.085  -6.479 1.00 . A A .  107 PHE C    1 1 
        7 18338 1 1 114 PHE CA   C 142.349  -3.032  -5.751 1.00 . A A .  107 PHE CA   1 1 
        7 18339 1 1 114 PHE CB   C 141.375  -2.385  -6.737 1.00 . A A .  107 PHE CB   1 1 
        7 18340 1 1 114 PHE CD1  C 140.502  -0.313  -5.596 1.00 . A A .  107 PHE CD1  1 1 
        7 18341 1 1 114 PHE CD2  C 138.997  -2.186  -5.928 1.00 . A A .  107 PHE CD2  1 1 
        7 18342 1 1 114 PHE CE1  C 139.470   0.406  -4.980 1.00 . A A .  107 PHE CE1  1 1 
        7 18343 1 1 114 PHE CE2  C 137.966  -1.467  -5.312 1.00 . A A .  107 PHE CE2  1 1 
        7 18344 1 1 114 PHE CG   C 140.265  -1.609  -6.070 1.00 . A A .  107 PHE CG   1 1 
        7 18345 1 1 114 PHE CZ   C 138.202  -0.171  -4.838 1.00 . A A .  107 PHE CZ   1 1 
        7 18346 1 1 114 PHE H    H 143.769  -1.458  -5.761 1.00 . A A .  107 PHE H    1 1 
        7 18347 1 1 114 PHE HA   H 141.780  -3.513  -4.968 1.00 . A A .  107 PHE HA   1 1 
        7 18348 1 1 114 PHE HB2  H 141.928  -1.713  -7.373 1.00 . A A .  107 PHE HB2  1 1 
        7 18349 1 1 114 PHE HB3  H 140.943  -3.162  -7.352 1.00 . A A .  107 PHE HB3  1 1 
        7 18350 1 1 114 PHE HD1  H 141.479   0.132  -5.705 1.00 . A A .  107 PHE HD1  1 1 
        7 18351 1 1 114 PHE HD2  H 138.815  -3.185  -6.293 1.00 . A A .  107 PHE HD2  1 1 
        7 18352 1 1 114 PHE HE1  H 139.652   1.406  -4.615 1.00 . A A .  107 PHE HE1  1 1 
        7 18353 1 1 114 PHE HE2  H 136.988  -1.912  -5.202 1.00 . A A .  107 PHE HE2  1 1 
        7 18354 1 1 114 PHE HZ   H 137.406   0.384  -4.364 1.00 . A A .  107 PHE HZ   1 1 
        7 18355 1 1 114 PHE N    N 143.215  -2.010  -5.170 1.00 . A A .  107 PHE N    1 1 
        7 18356 1 1 114 PHE O    O 144.198  -3.772  -7.090 1.00 . A A .  107 PHE O    1 1 
        7 18357 1 1 115 TYR C    C 143.628  -6.112  -8.579 1.00 . A A .  108 TYR C    1 1 
        7 18358 1 1 115 TYR CA   C 143.412  -6.429  -7.099 1.00 . A A .  108 TYR CA   1 1 
        7 18359 1 1 115 TYR CB   C 142.595  -7.717  -6.970 1.00 . A A .  108 TYR CB   1 1 
        7 18360 1 1 115 TYR CD1  C 143.018  -9.224  -8.946 1.00 . A A .  108 TYR CD1  1 1 
        7 18361 1 1 115 TYR CD2  C 144.127  -9.716  -6.847 1.00 . A A .  108 TYR CD2  1 1 
        7 18362 1 1 115 TYR CE1  C 143.638 -10.334  -9.533 1.00 . A A .  108 TYR CE1  1 1 
        7 18363 1 1 115 TYR CE2  C 144.746 -10.826  -7.433 1.00 . A A .  108 TYR CE2  1 1 
        7 18364 1 1 115 TYR CG   C 143.263  -8.916  -7.603 1.00 . A A .  108 TYR CG   1 1 
        7 18365 1 1 115 TYR CZ   C 144.501 -11.135  -8.777 1.00 . A A .  108 TYR CZ   1 1 
        7 18366 1 1 115 TYR H    H 141.941  -5.534  -5.856 1.00 . A A .  108 TYR H    1 1 
        7 18367 1 1 115 TYR HA   H 144.374  -6.584  -6.633 1.00 . A A .  108 TYR HA   1 1 
        7 18368 1 1 115 TYR HB2  H 142.440  -7.925  -5.923 1.00 . A A .  108 TYR HB2  1 1 
        7 18369 1 1 115 TYR HB3  H 141.633  -7.562  -7.437 1.00 . A A .  108 TYR HB3  1 1 
        7 18370 1 1 115 TYR HD1  H 142.351  -8.606  -9.530 1.00 . A A .  108 TYR HD1  1 1 
        7 18371 1 1 115 TYR HD2  H 144.315  -9.477  -5.810 1.00 . A A .  108 TYR HD2  1 1 
        7 18372 1 1 115 TYR HE1  H 143.449 -10.572 -10.570 1.00 . A A .  108 TYR HE1  1 1 
        7 18373 1 1 115 TYR HE2  H 145.412 -11.444  -6.849 1.00 . A A .  108 TYR HE2  1 1 
        7 18374 1 1 115 TYR HH   H 145.113 -12.942  -8.713 1.00 . A A .  108 TYR HH   1 1 
        7 18375 1 1 115 TYR N    N 142.727  -5.336  -6.409 1.00 . A A .  108 TYR N    1 1 
        7 18376 1 1 115 TYR O    O 144.658  -6.469  -9.152 1.00 . A A .  108 TYR O    1 1 
        7 18377 1 1 115 TYR OH   O 145.112 -12.229  -9.356 1.00 . A A .  108 TYR OH   1 1 
        7 18378 1 1 116 ASN C    C 142.350  -3.624 -10.815 1.00 . A A .  109 ASN C    1 1 
        7 18379 1 1 116 ASN CA   C 142.754  -5.081 -10.605 1.00 . A A .  109 ASN CA   1 1 
        7 18380 1 1 116 ASN CB   C 141.854  -5.999 -11.436 1.00 . A A .  109 ASN CB   1 1 
        7 18381 1 1 116 ASN CG   C 142.177  -5.853 -12.920 1.00 . A A .  109 ASN CG   1 1 
        7 18382 1 1 116 ASN H    H 141.858  -5.184  -8.685 1.00 . A A .  109 ASN H    1 1 
        7 18383 1 1 116 ASN HA   H 143.776  -5.209 -10.932 1.00 . A A .  109 ASN HA   1 1 
        7 18384 1 1 116 ASN HB2  H 142.012  -7.024 -11.134 1.00 . A A .  109 ASN HB2  1 1 
        7 18385 1 1 116 ASN HB3  H 140.822  -5.732 -11.268 1.00 . A A .  109 ASN HB3  1 1 
        7 18386 1 1 116 ASN HD21 H 141.881  -7.773 -13.330 1.00 . A A .  109 ASN HD21 1 1 
        7 18387 1 1 116 ASN HD22 H 142.327  -6.807 -14.654 1.00 . A A .  109 ASN HD22 1 1 
        7 18388 1 1 116 ASN N    N 142.656  -5.441  -9.192 1.00 . A A .  109 ASN N    1 1 
        7 18389 1 1 116 ASN ND2  N 142.125  -6.898 -13.698 1.00 . A A .  109 ASN ND2  1 1 
        7 18390 1 1 116 ASN O    O 141.346  -3.164 -10.270 1.00 . A A .  109 ASN O    1 1 
        7 18391 1 1 116 ASN OD1  O 142.478  -4.755 -13.383 1.00 . A A .  109 ASN OD1  1 1 
        7 18392 1 1 117 SER C    C 141.534  -1.261 -12.509 1.00 . A A .  110 SER C    1 1 
        7 18393 1 1 117 SER CA   C 142.889  -1.482 -11.840 1.00 . A A .  110 SER CA   1 1 
        7 18394 1 1 117 SER CB   C 143.993  -0.900 -12.722 1.00 . A A .  110 SER CB   1 1 
        7 18395 1 1 117 SER H    H 143.900  -3.334 -12.046 1.00 . A A .  110 SER H    1 1 
        7 18396 1 1 117 SER HA   H 142.896  -0.968 -10.890 1.00 . A A .  110 SER HA   1 1 
        7 18397 1 1 117 SER HB2  H 143.884   0.171 -12.782 1.00 . A A .  110 SER HB2  1 1 
        7 18398 1 1 117 SER HB3  H 144.957  -1.135 -12.290 1.00 . A A .  110 SER HB3  1 1 
        7 18399 1 1 117 SER HG   H 143.167  -1.006 -14.480 1.00 . A A .  110 SER HG   1 1 
        7 18400 1 1 117 SER N    N 143.137  -2.903 -11.607 1.00 . A A .  110 SER N    1 1 
        7 18401 1 1 117 SER O    O 140.805  -0.335 -12.158 1.00 . A A .  110 SER O    1 1 
        7 18402 1 1 117 SER OG   O 143.888  -1.451 -14.028 1.00 . A A .  110 SER OG   1 1 
        7 18403 1 1 118 GLU C    C 138.777  -2.181 -13.184 1.00 . A A .  111 GLU C    1 1 
        7 18404 1 1 118 GLU CA   C 139.929  -2.015 -14.171 1.00 . A A .  111 GLU CA   1 1 
        7 18405 1 1 118 GLU CB   C 139.837  -3.104 -15.243 1.00 . A A .  111 GLU CB   1 1 
        7 18406 1 1 118 GLU CD   C 140.904  -1.641 -17.003 1.00 . A A .  111 GLU CD   1 1 
        7 18407 1 1 118 GLU CG   C 141.001  -2.957 -16.230 1.00 . A A .  111 GLU CG   1 1 
        7 18408 1 1 118 GLU H    H 141.829  -2.833 -13.708 1.00 . A A .  111 GLU H    1 1 
        7 18409 1 1 118 GLU HA   H 139.856  -1.048 -14.644 1.00 . A A .  111 GLU HA   1 1 
        7 18410 1 1 118 GLU HB2  H 139.884  -4.076 -14.773 1.00 . A A .  111 GLU HB2  1 1 
        7 18411 1 1 118 GLU HB3  H 138.904  -3.006 -15.776 1.00 . A A .  111 GLU HB3  1 1 
        7 18412 1 1 118 GLU HG2  H 141.932  -2.978 -15.683 1.00 . A A .  111 GLU HG2  1 1 
        7 18413 1 1 118 GLU HG3  H 140.982  -3.782 -16.926 1.00 . A A .  111 GLU HG3  1 1 
        7 18414 1 1 118 GLU N    N 141.208  -2.114 -13.473 1.00 . A A .  111 GLU N    1 1 
        7 18415 1 1 118 GLU O    O 137.795  -1.439 -13.213 1.00 . A A .  111 GLU O    1 1 
        7 18416 1 1 118 GLU OE1  O 139.809  -1.114 -17.131 1.00 . A A .  111 GLU OE1  1 1 
        7 18417 1 1 118 GLU OE2  O 141.936  -1.176 -17.459 1.00 . A A .  111 GLU OE2  1 1 
        7 18418 1 1 119 GLU C    C 137.663  -2.146 -10.446 1.00 . A A .  112 GLU C    1 1 
        7 18419 1 1 119 GLU CA   C 137.913  -3.410 -11.265 1.00 . A A .  112 GLU CA   1 1 
        7 18420 1 1 119 GLU CB   C 138.423  -4.530 -10.357 1.00 . A A .  112 GLU CB   1 1 
        7 18421 1 1 119 GLU CD   C 137.877  -6.053  -8.455 1.00 . A A .  112 GLU CD   1 1 
        7 18422 1 1 119 GLU CG   C 137.307  -5.039  -9.444 1.00 . A A .  112 GLU CG   1 1 
        7 18423 1 1 119 GLU H    H 139.734  -3.696 -12.300 1.00 . A A .  112 GLU H    1 1 
        7 18424 1 1 119 GLU HA   H 136.992  -3.723 -11.735 1.00 . A A .  112 GLU HA   1 1 
        7 18425 1 1 119 GLU HB2  H 138.781  -5.346 -10.969 1.00 . A A .  112 GLU HB2  1 1 
        7 18426 1 1 119 GLU HB3  H 139.235  -4.155  -9.752 1.00 . A A .  112 GLU HB3  1 1 
        7 18427 1 1 119 GLU HG2  H 136.879  -4.207  -8.903 1.00 . A A .  112 GLU HG2  1 1 
        7 18428 1 1 119 GLU HG3  H 136.543  -5.513 -10.041 1.00 . A A .  112 GLU HG3  1 1 
        7 18429 1 1 119 GLU N    N 138.920  -3.151 -12.286 1.00 . A A .  112 GLU N    1 1 
        7 18430 1 1 119 GLU O    O 136.521  -1.750 -10.202 1.00 . A A .  112 GLU O    1 1 
        7 18431 1 1 119 GLU OE1  O 139.011  -5.879  -8.036 1.00 . A A .  112 GLU OE1  1 1 
        7 18432 1 1 119 GLU OE2  O 137.179  -7.000  -8.137 1.00 . A A .  112 GLU OE2  1 1 
        7 18433 1 1 120 CYS C    C 137.902   0.810 -10.110 1.00 . A A .  113 CYS C    1 1 
        7 18434 1 1 120 CYS CA   C 138.656  -0.248  -9.308 1.00 . A A .  113 CYS CA   1 1 
        7 18435 1 1 120 CYS CB   C 140.054   0.271  -8.975 1.00 . A A .  113 CYS CB   1 1 
        7 18436 1 1 120 CYS H    H 139.634  -1.853 -10.289 1.00 . A A .  113 CYS H    1 1 
        7 18437 1 1 120 CYS HA   H 138.124  -0.434  -8.387 1.00 . A A .  113 CYS HA   1 1 
        7 18438 1 1 120 CYS HB2  H 140.601  -0.489  -8.437 1.00 . A A .  113 CYS HB2  1 1 
        7 18439 1 1 120 CYS HB3  H 140.576   0.513  -9.889 1.00 . A A .  113 CYS HB3  1 1 
        7 18440 1 1 120 CYS HG   H 139.094   1.697  -7.454 1.00 . A A .  113 CYS HG   1 1 
        7 18441 1 1 120 CYS N    N 138.751  -1.493 -10.059 1.00 . A A .  113 CYS N    1 1 
        7 18442 1 1 120 CYS O    O 137.097   1.558  -9.559 1.00 . A A .  113 CYS O    1 1 
        7 18443 1 1 120 CYS SG   S 139.915   1.755  -7.949 1.00 . A A .  113 CYS SG   1 1 
        7 18444 1 1 121 ASP C    C 136.007   1.758 -12.189 1.00 . A A .  114 ASP C    1 1 
        7 18445 1 1 121 ASP CA   C 137.525   1.862 -12.264 1.00 . A A .  114 ASP CA   1 1 
        7 18446 1 1 121 ASP CB   C 137.981   1.678 -13.714 1.00 . A A .  114 ASP CB   1 1 
        7 18447 1 1 121 ASP CG   C 137.578   2.890 -14.549 1.00 . A A .  114 ASP CG   1 1 
        7 18448 1 1 121 ASP H    H 138.746   0.191 -11.817 1.00 . A A .  114 ASP H    1 1 
        7 18449 1 1 121 ASP HA   H 137.827   2.842 -11.926 1.00 . A A .  114 ASP HA   1 1 
        7 18450 1 1 121 ASP HB2  H 139.055   1.567 -13.739 1.00 . A A .  114 ASP HB2  1 1 
        7 18451 1 1 121 ASP HB3  H 137.519   0.793 -14.124 1.00 . A A .  114 ASP HB3  1 1 
        7 18452 1 1 121 ASP N    N 138.149   0.855 -11.416 1.00 . A A .  114 ASP N    1 1 
        7 18453 1 1 121 ASP O    O 135.312   2.761 -12.043 1.00 . A A .  114 ASP O    1 1 
        7 18454 1 1 121 ASP OD1  O 136.524   3.445 -14.286 1.00 . A A .  114 ASP OD1  1 1 
        7 18455 1 1 121 ASP OD2  O 138.330   3.245 -15.441 1.00 . A A .  114 ASP OD2  1 1 
        7 18456 1 1 122 ARG C    C 133.447   0.848 -10.955 1.00 . A A .  115 ARG C    1 1 
        7 18457 1 1 122 ARG CA   C 134.055   0.317 -12.249 1.00 . A A .  115 ARG CA   1 1 
        7 18458 1 1 122 ARG CB   C 133.747  -1.174 -12.387 1.00 . A A .  115 ARG CB   1 1 
        7 18459 1 1 122 ARG CD   C 133.878  -3.149 -13.913 1.00 . A A .  115 ARG CD   1 1 
        7 18460 1 1 122 ARG CG   C 134.268  -1.681 -13.733 1.00 . A A .  115 ARG CG   1 1 
        7 18461 1 1 122 ARG CZ   C 134.080  -4.769 -15.772 1.00 . A A .  115 ARG CZ   1 1 
        7 18462 1 1 122 ARG H    H 136.103  -0.234 -12.332 1.00 . A A .  115 ARG H    1 1 
        7 18463 1 1 122 ARG HA   H 133.614   0.844 -13.081 1.00 . A A .  115 ARG HA   1 1 
        7 18464 1 1 122 ARG HB2  H 134.229  -1.717 -11.586 1.00 . A A .  115 ARG HB2  1 1 
        7 18465 1 1 122 ARG HB3  H 132.680  -1.328 -12.336 1.00 . A A .  115 ARG HB3  1 1 
        7 18466 1 1 122 ARG HD2  H 134.175  -3.708 -13.038 1.00 . A A .  115 ARG HD2  1 1 
        7 18467 1 1 122 ARG HD3  H 132.807  -3.221 -14.036 1.00 . A A .  115 ARG HD3  1 1 
        7 18468 1 1 122 ARG HE   H 135.374  -3.287 -15.400 1.00 . A A .  115 ARG HE   1 1 
        7 18469 1 1 122 ARG HG2  H 133.836  -1.092 -14.530 1.00 . A A .  115 ARG HG2  1 1 
        7 18470 1 1 122 ARG HG3  H 135.344  -1.591 -13.760 1.00 . A A .  115 ARG HG3  1 1 
        7 18471 1 1 122 ARG HH11 H 132.454  -5.081 -14.636 1.00 . A A .  115 ARG HH11 1 1 
        7 18472 1 1 122 ARG HH12 H 132.663  -6.179 -15.959 1.00 . A A .  115 ARG HH12 1 1 
        7 18473 1 1 122 ARG HH21 H 135.589  -4.730 -17.087 1.00 . A A .  115 ARG HH21 1 1 
        7 18474 1 1 122 ARG HH22 H 134.416  -5.982 -17.329 1.00 . A A .  115 ARG HH22 1 1 
        7 18475 1 1 122 ARG N    N 135.498   0.534 -12.265 1.00 . A A .  115 ARG N    1 1 
        7 18476 1 1 122 ARG NE   N 134.545  -3.709 -15.093 1.00 . A A .  115 ARG NE   1 1 
        7 18477 1 1 122 ARG NH1  N 132.978  -5.392 -15.428 1.00 . A A .  115 ARG NH1  1 1 
        7 18478 1 1 122 ARG NH2  N 134.747  -5.193 -16.811 1.00 . A A .  115 ARG NH2  1 1 
        7 18479 1 1 122 ARG O    O 132.472   1.603 -10.976 1.00 . A A .  115 ARG O    1 1 
        7 18480 1 1 123 ILE C    C 133.490   2.437  -8.459 1.00 . A A .  116 ILE C    1 1 
        7 18481 1 1 123 ILE CA   C 133.528   0.909  -8.530 1.00 . A A .  116 ILE CA   1 1 
        7 18482 1 1 123 ILE CB   C 134.402   0.363  -7.392 1.00 . A A .  116 ILE CB   1 1 
        7 18483 1 1 123 ILE CD1  C 133.223  -1.903  -7.268 1.00 . A A .  116 ILE CD1  1 1 
        7 18484 1 1 123 ILE CG1  C 134.553  -1.168  -7.500 1.00 . A A .  116 ILE CG1  1 1 
        7 18485 1 1 123 ILE CG2  C 133.798   0.747  -6.034 1.00 . A A .  116 ILE CG2  1 1 
        7 18486 1 1 123 ILE H    H 134.857  -0.073  -9.875 1.00 . A A .  116 ILE H    1 1 
        7 18487 1 1 123 ILE HA   H 132.522   0.537  -8.415 1.00 . A A .  116 ILE HA   1 1 
        7 18488 1 1 123 ILE HB   H 135.382   0.815  -7.468 1.00 . A A .  116 ILE HB   1 1 
        7 18489 1 1 123 ILE HD11 H 132.459  -1.488  -7.907 1.00 . A A .  116 ILE HD11 1 1 
        7 18490 1 1 123 ILE HD12 H 132.928  -1.794  -6.232 1.00 . A A .  116 ILE HD12 1 1 
        7 18491 1 1 123 ILE HD13 H 133.349  -2.951  -7.492 1.00 . A A .  116 ILE HD13 1 1 
        7 18492 1 1 123 ILE HG12 H 134.922  -1.420  -8.483 1.00 . A A .  116 ILE HG12 1 1 
        7 18493 1 1 123 ILE HG13 H 135.271  -1.500  -6.765 1.00 . A A .  116 ILE HG13 1 1 
        7 18494 1 1 123 ILE HG21 H 133.726   1.823  -5.964 1.00 . A A .  116 ILE HG21 1 1 
        7 18495 1 1 123 ILE HG22 H 134.431   0.378  -5.243 1.00 . A A .  116 ILE HG22 1 1 
        7 18496 1 1 123 ILE HG23 H 132.811   0.315  -5.943 1.00 . A A .  116 ILE HG23 1 1 
        7 18497 1 1 123 ILE N    N 134.048   0.482  -9.828 1.00 . A A .  116 ILE N    1 1 
        7 18498 1 1 123 ILE O    O 132.495   3.029  -8.040 1.00 . A A .  116 ILE O    1 1 
        7 18499 1 1 124 SER C    C 133.556   5.180  -9.624 1.00 . A A .  117 SER C    1 1 
        7 18500 1 1 124 SER CA   C 134.674   4.523  -8.824 1.00 . A A .  117 SER CA   1 1 
        7 18501 1 1 124 SER CB   C 136.030   4.978  -9.367 1.00 . A A .  117 SER CB   1 1 
        7 18502 1 1 124 SER H    H 135.312   2.553  -9.268 1.00 . A A .  117 SER H    1 1 
        7 18503 1 1 124 SER HA   H 134.593   4.830  -7.791 1.00 . A A .  117 SER HA   1 1 
        7 18504 1 1 124 SER HB2  H 136.175   6.024  -9.150 1.00 . A A .  117 SER HB2  1 1 
        7 18505 1 1 124 SER HB3  H 136.815   4.405  -8.895 1.00 . A A .  117 SER HB3  1 1 
        7 18506 1 1 124 SER HG   H 136.416   5.582 -11.175 1.00 . A A .  117 SER HG   1 1 
        7 18507 1 1 124 SER N    N 134.573   3.070  -8.893 1.00 . A A .  117 SER N    1 1 
        7 18508 1 1 124 SER O    O 132.926   6.129  -9.162 1.00 . A A .  117 SER O    1 1 
        7 18509 1 1 124 SER OG   O 136.056   4.787 -10.775 1.00 . A A .  117 SER OG   1 1 
        7 18510 1 1 125 GLY C    C 130.918   5.227 -10.971 1.00 . A A .  118 GLY C    1 1 
        7 18511 1 1 125 GLY CA   C 132.267   5.225 -11.679 1.00 . A A .  118 GLY CA   1 1 
        7 18512 1 1 125 GLY H    H 133.807   3.879 -11.123 1.00 . A A .  118 GLY H    1 1 
        7 18513 1 1 125 GLY HA2  H 132.538   6.239 -11.937 1.00 . A A .  118 GLY HA2  1 1 
        7 18514 1 1 125 GLY HA3  H 132.190   4.635 -12.579 1.00 . A A .  118 GLY HA3  1 1 
        7 18515 1 1 125 GLY N    N 133.299   4.658 -10.818 1.00 . A A .  118 GLY N    1 1 
        7 18516 1 1 125 GLY O    O 130.187   6.217 -10.998 1.00 . A A .  118 GLY O    1 1 
        7 18517 1 1 126 LEU C    C 129.163   5.082  -8.577 1.00 . A A .  119 LEU C    1 1 
        7 18518 1 1 126 LEU CA   C 129.325   3.989  -9.626 1.00 . A A .  119 LEU CA   1 1 
        7 18519 1 1 126 LEU CB   C 129.245   2.615  -8.956 1.00 . A A .  119 LEU CB   1 1 
        7 18520 1 1 126 LEU CD1  C 129.818   0.230  -9.498 1.00 . A A .  119 LEU CD1  1 1 
        7 18521 1 1 126 LEU CD2  C 127.707   1.240 -10.388 1.00 . A A .  119 LEU CD2  1 1 
        7 18522 1 1 126 LEU CG   C 129.173   1.514 -10.028 1.00 . A A .  119 LEU CG   1 1 
        7 18523 1 1 126 LEU H    H 131.250   3.381 -10.275 1.00 . A A .  119 LEU H    1 1 
        7 18524 1 1 126 LEU HA   H 128.528   4.073 -10.348 1.00 . A A .  119 LEU HA   1 1 
        7 18525 1 1 126 LEU HB2  H 130.127   2.473  -8.346 1.00 . A A .  119 LEU HB2  1 1 
        7 18526 1 1 126 LEU HB3  H 128.368   2.571  -8.329 1.00 . A A .  119 LEU HB3  1 1 
        7 18527 1 1 126 LEU HD11 H 129.650   0.155  -8.434 1.00 . A A .  119 LEU HD11 1 1 
        7 18528 1 1 126 LEU HD12 H 130.880   0.258  -9.692 1.00 . A A .  119 LEU HD12 1 1 
        7 18529 1 1 126 LEU HD13 H 129.387  -0.629  -9.992 1.00 . A A .  119 LEU HD13 1 1 
        7 18530 1 1 126 LEU HD21 H 127.653   0.843 -11.391 1.00 . A A .  119 LEU HD21 1 1 
        7 18531 1 1 126 LEU HD22 H 127.145   2.160 -10.333 1.00 . A A .  119 LEU HD22 1 1 
        7 18532 1 1 126 LEU HD23 H 127.294   0.522  -9.694 1.00 . A A .  119 LEU HD23 1 1 
        7 18533 1 1 126 LEU HG   H 129.705   1.832 -10.913 1.00 . A A .  119 LEU HG   1 1 
        7 18534 1 1 126 LEU N    N 130.606   4.119 -10.309 1.00 . A A .  119 LEU N    1 1 
        7 18535 1 1 126 LEU O    O 128.144   5.771  -8.530 1.00 . A A .  119 LEU O    1 1 
        7 18536 1 1 127 VAL C    C 129.920   7.642  -7.290 1.00 . A A .  120 VAL C    1 1 
        7 18537 1 1 127 VAL CA   C 130.136   6.253  -6.690 1.00 . A A .  120 VAL CA   1 1 
        7 18538 1 1 127 VAL CB   C 131.430   6.216  -5.867 1.00 . A A .  120 VAL CB   1 1 
        7 18539 1 1 127 VAL CG1  C 131.362   7.235  -4.725 1.00 . A A .  120 VAL CG1  1 1 
        7 18540 1 1 127 VAL CG2  C 131.611   4.818  -5.272 1.00 . A A .  120 VAL CG2  1 1 
        7 18541 1 1 127 VAL H    H 130.990   4.696  -7.860 1.00 . A A .  120 VAL H    1 1 
        7 18542 1 1 127 VAL HA   H 129.305   6.024  -6.040 1.00 . A A .  120 VAL HA   1 1 
        7 18543 1 1 127 VAL HB   H 132.270   6.448  -6.505 1.00 . A A .  120 VAL HB   1 1 
        7 18544 1 1 127 VAL HG11 H 130.494   7.035  -4.115 1.00 . A A .  120 VAL HG11 1 1 
        7 18545 1 1 127 VAL HG12 H 131.291   8.232  -5.135 1.00 . A A .  120 VAL HG12 1 1 
        7 18546 1 1 127 VAL HG13 H 132.253   7.158  -4.120 1.00 . A A .  120 VAL HG13 1 1 
        7 18547 1 1 127 VAL HG21 H 132.603   4.730  -4.853 1.00 . A A .  120 VAL HG21 1 1 
        7 18548 1 1 127 VAL HG22 H 131.480   4.076  -6.044 1.00 . A A .  120 VAL HG22 1 1 
        7 18549 1 1 127 VAL HG23 H 130.878   4.661  -4.493 1.00 . A A .  120 VAL HG23 1 1 
        7 18550 1 1 127 VAL N    N 130.188   5.252  -7.751 1.00 . A A .  120 VAL N    1 1 
        7 18551 1 1 127 VAL O    O 129.112   8.422  -6.792 1.00 . A A .  120 VAL O    1 1 
        7 18552 1 1 128 ASN C    C 129.087   9.536  -9.410 1.00 . A A .  121 ASN C    1 1 
        7 18553 1 1 128 ASN CA   C 130.529   9.243  -9.009 1.00 . A A .  121 ASN CA   1 1 
        7 18554 1 1 128 ASN CB   C 131.424   9.291 -10.249 1.00 . A A .  121 ASN CB   1 1 
        7 18555 1 1 128 ASN CG   C 132.881   9.084  -9.849 1.00 . A A .  121 ASN CG   1 1 
        7 18556 1 1 128 ASN H    H 131.226   7.259  -8.753 1.00 . A A .  121 ASN H    1 1 
        7 18557 1 1 128 ASN HA   H 130.859   9.998  -8.312 1.00 . A A .  121 ASN HA   1 1 
        7 18558 1 1 128 ASN HB2  H 131.126   8.512 -10.935 1.00 . A A .  121 ASN HB2  1 1 
        7 18559 1 1 128 ASN HB3  H 131.319  10.251 -10.731 1.00 . A A .  121 ASN HB3  1 1 
        7 18560 1 1 128 ASN HD21 H 132.810  10.394  -8.359 1.00 . A A .  121 ASN HD21 1 1 
        7 18561 1 1 128 ASN HD22 H 134.310   9.632  -8.584 1.00 . A A .  121 ASN HD22 1 1 
        7 18562 1 1 128 ASN N    N 130.629   7.934  -8.373 1.00 . A A .  121 ASN N    1 1 
        7 18563 1 1 128 ASN ND2  N 133.375   9.759  -8.848 1.00 . A A .  121 ASN ND2  1 1 
        7 18564 1 1 128 ASN O    O 128.593  10.648  -9.220 1.00 . A A .  121 ASN O    1 1 
        7 18565 1 1 128 ASN OD1  O 133.588   8.287 -10.466 1.00 . A A .  121 ASN OD1  1 1 
        7 18566 1 1 129 GLY C    C 126.126   9.046  -9.229 1.00 . A A .  122 GLY C    1 1 
        7 18567 1 1 129 GLY CA   C 127.037   8.695 -10.401 1.00 . A A .  122 GLY CA   1 1 
        7 18568 1 1 129 GLY H    H 128.863   7.666 -10.082 1.00 . A A .  122 GLY H    1 1 
        7 18569 1 1 129 GLY HA2  H 126.990   9.484 -11.137 1.00 . A A .  122 GLY HA2  1 1 
        7 18570 1 1 129 GLY HA3  H 126.693   7.773 -10.847 1.00 . A A .  122 GLY HA3  1 1 
        7 18571 1 1 129 GLY N    N 128.417   8.530  -9.961 1.00 . A A .  122 GLY N    1 1 
        7 18572 1 1 129 GLY O    O 125.295   9.950  -9.324 1.00 . A A .  122 GLY O    1 1 
        7 18573 1 1 130 LEU C    C 125.634  10.002  -6.459 1.00 . A A .  123 LEU C    1 1 
        7 18574 1 1 130 LEU CA   C 125.475   8.564  -6.940 1.00 . A A .  123 LEU CA   1 1 
        7 18575 1 1 130 LEU CB   C 125.887   7.603  -5.822 1.00 . A A .  123 LEU CB   1 1 
        7 18576 1 1 130 LEU CD1  C 126.436   5.201  -5.409 1.00 . A A .  123 LEU CD1  1 1 
        7 18577 1 1 130 LEU CD2  C 124.110   5.860  -6.033 1.00 . A A .  123 LEU CD2  1 1 
        7 18578 1 1 130 LEU CG   C 125.595   6.163  -6.249 1.00 . A A .  123 LEU CG   1 1 
        7 18579 1 1 130 LEU H    H 126.972   7.620  -8.112 1.00 . A A .  123 LEU H    1 1 
        7 18580 1 1 130 LEU HA   H 124.439   8.389  -7.186 1.00 . A A .  123 LEU HA   1 1 
        7 18581 1 1 130 LEU HB2  H 126.943   7.713  -5.624 1.00 . A A .  123 LEU HB2  1 1 
        7 18582 1 1 130 LEU HB3  H 125.327   7.831  -4.927 1.00 . A A .  123 LEU HB3  1 1 
        7 18583 1 1 130 LEU HD11 H 126.519   5.580  -4.401 1.00 . A A .  123 LEU HD11 1 1 
        7 18584 1 1 130 LEU HD12 H 127.422   5.113  -5.841 1.00 . A A .  123 LEU HD12 1 1 
        7 18585 1 1 130 LEU HD13 H 125.963   4.230  -5.390 1.00 . A A .  123 LEU HD13 1 1 
        7 18586 1 1 130 LEU HD21 H 123.946   5.575  -5.005 1.00 . A A .  123 LEU HD21 1 1 
        7 18587 1 1 130 LEU HD22 H 123.810   5.052  -6.683 1.00 . A A .  123 LEU HD22 1 1 
        7 18588 1 1 130 LEU HD23 H 123.526   6.739  -6.261 1.00 . A A .  123 LEU HD23 1 1 
        7 18589 1 1 130 LEU HG   H 125.842   6.041  -7.292 1.00 . A A .  123 LEU HG   1 1 
        7 18590 1 1 130 LEU N    N 126.292   8.326  -8.126 1.00 . A A .  123 LEU N    1 1 
        7 18591 1 1 130 LEU O    O 124.660  10.654  -6.085 1.00 . A A .  123 LEU O    1 1 
        7 18592 1 1 131 LEU C    C 126.374  12.851  -6.903 1.00 . A A .  124 LEU C    1 1 
        7 18593 1 1 131 LEU CA   C 127.153  11.854  -6.050 1.00 . A A .  124 LEU CA   1 1 
        7 18594 1 1 131 LEU CB   C 128.651  12.141  -6.175 1.00 . A A .  124 LEU CB   1 1 
        7 18595 1 1 131 LEU CD1  C 130.925  11.327  -5.533 1.00 . A A .  124 LEU CD1  1 1 
        7 18596 1 1 131 LEU CD2  C 129.185  11.687  -3.779 1.00 . A A .  124 LEU CD2  1 1 
        7 18597 1 1 131 LEU CG   C 129.431  11.235  -5.219 1.00 . A A .  124 LEU CG   1 1 
        7 18598 1 1 131 LEU H    H 127.607   9.911  -6.765 1.00 . A A .  124 LEU H    1 1 
        7 18599 1 1 131 LEU HA   H 126.861  11.972  -5.018 1.00 . A A .  124 LEU HA   1 1 
        7 18600 1 1 131 LEU HB2  H 128.969  11.953  -7.190 1.00 . A A .  124 LEU HB2  1 1 
        7 18601 1 1 131 LEU HB3  H 128.842  13.174  -5.924 1.00 . A A .  124 LEU HB3  1 1 
        7 18602 1 1 131 LEU HD11 H 131.166  10.652  -6.340 1.00 . A A .  124 LEU HD11 1 1 
        7 18603 1 1 131 LEU HD12 H 131.495  11.057  -4.656 1.00 . A A .  124 LEU HD12 1 1 
        7 18604 1 1 131 LEU HD13 H 131.170  12.338  -5.825 1.00 . A A .  124 LEU HD13 1 1 
        7 18605 1 1 131 LEU HD21 H 129.285  12.761  -3.716 1.00 . A A .  124 LEU HD21 1 1 
        7 18606 1 1 131 LEU HD22 H 129.908  11.220  -3.126 1.00 . A A .  124 LEU HD22 1 1 
        7 18607 1 1 131 LEU HD23 H 128.190  11.401  -3.476 1.00 . A A .  124 LEU HD23 1 1 
        7 18608 1 1 131 LEU HG   H 129.100  10.215  -5.341 1.00 . A A .  124 LEU HG   1 1 
        7 18609 1 1 131 LEU N    N 126.871  10.487  -6.471 1.00 . A A .  124 LEU N    1 1 
        7 18610 1 1 131 LEU O    O 125.842  13.837  -6.393 1.00 . A A .  124 LEU O    1 1 
        7 18611 1 1 132 LYS C    C 124.158  13.014  -9.408 1.00 . A A .  125 LYS C    1 1 
        7 18612 1 1 132 LYS CA   C 125.597  13.473  -9.124 1.00 . A A .  125 LYS CA   1 1 
        7 18613 1 1 132 LYS CB   C 126.377  13.588 -10.440 1.00 . A A .  125 LYS CB   1 1 
        7 18614 1 1 132 LYS CD   C 127.323  12.338 -12.388 1.00 . A A .  125 LYS CD   1 1 
        7 18615 1 1 132 LYS CE   C 127.155  11.084 -13.250 1.00 . A A .  125 LYS CE   1 1 
        7 18616 1 1 132 LYS CG   C 126.438  12.229 -11.145 1.00 . A A .  125 LYS CG   1 1 
        7 18617 1 1 132 LYS H    H 126.749  11.781  -8.551 1.00 . A A .  125 LYS H    1 1 
        7 18618 1 1 132 LYS HA   H 125.552  14.456  -8.679 1.00 . A A .  125 LYS HA   1 1 
        7 18619 1 1 132 LYS HB2  H 125.886  14.303 -11.084 1.00 . A A .  125 LYS HB2  1 1 
        7 18620 1 1 132 LYS HB3  H 127.381  13.925 -10.231 1.00 . A A .  125 LYS HB3  1 1 
        7 18621 1 1 132 LYS HD2  H 127.035  13.210 -12.958 1.00 . A A .  125 LYS HD2  1 1 
        7 18622 1 1 132 LYS HD3  H 128.357  12.429 -12.088 1.00 . A A .  125 LYS HD3  1 1 
        7 18623 1 1 132 LYS HE2  H 127.813  10.309 -12.887 1.00 . A A .  125 LYS HE2  1 1 
        7 18624 1 1 132 LYS HE3  H 126.132  10.744 -13.195 1.00 . A A .  125 LYS HE3  1 1 
        7 18625 1 1 132 LYS HG2  H 126.850  11.491 -10.472 1.00 . A A .  125 LYS HG2  1 1 
        7 18626 1 1 132 LYS HG3  H 125.443  11.932 -11.441 1.00 . A A .  125 LYS HG3  1 1 
        7 18627 1 1 132 LYS HZ1  H 126.703  11.907 -15.108 1.00 . A A .  125 LYS HZ1  1 1 
        7 18628 1 1 132 LYS HZ2  H 127.682  10.525 -15.185 1.00 . A A .  125 LYS HZ2  1 1 
        7 18629 1 1 132 LYS HZ3  H 128.345  12.007 -14.687 1.00 . A A .  125 LYS HZ3  1 1 
        7 18630 1 1 132 LYS N    N 126.311  12.587  -8.205 1.00 . A A .  125 LYS N    1 1 
        7 18631 1 1 132 LYS NZ   N 127.497  11.405 -14.664 1.00 . A A .  125 LYS NZ   1 1 
        7 18632 1 1 132 LYS O    O 123.512  13.542 -10.314 1.00 . A A .  125 LYS O    1 1 
        7 18633 1 1 133 SER C    C 121.547  11.475  -7.522 1.00 . A A .  126 SER C    1 1 
        7 18634 1 1 133 SER CA   C 122.291  11.549  -8.851 1.00 . A A .  126 SER CA   1 1 
        7 18635 1 1 133 SER CB   C 122.330  10.162  -9.492 1.00 . A A .  126 SER CB   1 1 
        7 18636 1 1 133 SER H    H 124.201  11.651  -7.939 1.00 . A A .  126 SER H    1 1 
        7 18637 1 1 133 SER HA   H 121.762  12.222  -9.509 1.00 . A A .  126 SER HA   1 1 
        7 18638 1 1 133 SER HB2  H 122.880  10.204 -10.419 1.00 . A A .  126 SER HB2  1 1 
        7 18639 1 1 133 SER HB3  H 122.820   9.470  -8.819 1.00 . A A .  126 SER HB3  1 1 
        7 18640 1 1 133 SER HG   H 120.592   9.497  -8.924 1.00 . A A .  126 SER HG   1 1 
        7 18641 1 1 133 SER N    N 123.650  12.042  -8.648 1.00 . A A .  126 SER N    1 1 
        7 18642 1 1 133 SER O    O 122.129  11.136  -6.492 1.00 . A A .  126 SER O    1 1 
        7 18643 1 1 133 SER OG   O 121.002   9.734  -9.760 1.00 . A A .  126 SER OG   1 1 
        7 18644 1 1 134 LYS C    C 117.959  11.839  -6.688 1.00 . A A .  127 LYS C    1 1 
        7 18645 1 1 134 LYS CA   C 119.444  11.766  -6.343 1.00 . A A .  127 LYS CA   1 1 
        7 18646 1 1 134 LYS CB   C 119.832  12.931  -5.426 1.00 . A A .  127 LYS CB   1 1 
        7 18647 1 1 134 LYS CD   C 120.104  15.412  -5.270 1.00 . A A .  127 LYS CD   1 1 
        7 18648 1 1 134 LYS CE   C 119.630  16.746  -5.851 1.00 . A A .  127 LYS CE   1 1 
        7 18649 1 1 134 LYS CG   C 119.592  14.264  -6.142 1.00 . A A .  127 LYS CG   1 1 
        7 18650 1 1 134 LYS H    H 119.846  12.055  -8.403 1.00 . A A .  127 LYS H    1 1 
        7 18651 1 1 134 LYS HA   H 119.633  10.840  -5.821 1.00 . A A .  127 LYS HA   1 1 
        7 18652 1 1 134 LYS HB2  H 119.233  12.893  -4.528 1.00 . A A .  127 LYS HB2  1 1 
        7 18653 1 1 134 LYS HB3  H 120.877  12.849  -5.165 1.00 . A A .  127 LYS HB3  1 1 
        7 18654 1 1 134 LYS HD2  H 119.721  15.299  -4.266 1.00 . A A .  127 LYS HD2  1 1 
        7 18655 1 1 134 LYS HD3  H 121.183  15.395  -5.248 1.00 . A A .  127 LYS HD3  1 1 
        7 18656 1 1 134 LYS HE2  H 120.195  16.970  -6.742 1.00 . A A .  127 LYS HE2  1 1 
        7 18657 1 1 134 LYS HE3  H 118.580  16.677  -6.098 1.00 . A A .  127 LYS HE3  1 1 
        7 18658 1 1 134 LYS HG2  H 120.119  14.264  -7.085 1.00 . A A .  127 LYS HG2  1 1 
        7 18659 1 1 134 LYS HG3  H 118.536  14.393  -6.318 1.00 . A A .  127 LYS HG3  1 1 
        7 18660 1 1 134 LYS HZ1  H 119.518  18.733  -5.242 1.00 . A A .  127 LYS HZ1  1 1 
        7 18661 1 1 134 LYS HZ2  H 120.844  17.890  -4.606 1.00 . A A .  127 LYS HZ2  1 1 
        7 18662 1 1 134 LYS HZ3  H 119.286  17.611  -3.989 1.00 . A A .  127 LYS HZ3  1 1 
        7 18663 1 1 134 LYS N    N 120.258  11.795  -7.552 1.00 . A A .  127 LYS N    1 1 
        7 18664 1 1 134 LYS NZ   N 119.835  17.826  -4.847 1.00 . A A .  127 LYS NZ   1 1 
        7 18665 1 1 134 LYS O    O 117.648  12.219  -7.804 1.00 . A A .  127 LYS O    1 1 
        7 18666 1 1 134 LYS OXT  O 117.155  11.512  -5.830 1.00 . A A .  127 LYS OXT  1 1 
        7 18667 2 2   1 GLY C    C 164.736   3.753  10.398 1.00 . B B . 1318 GLY C    1 1 
        7 18668 2 2   1 GLY CA   C 163.210   3.830  10.274 1.00 . B B . 1318 GLY CA   1 1 
        7 18669 2 2   1 GLY H1   H 162.211   5.375   9.298 1.00 . B B . 1318 GLY H1   1 1 
        7 18670 2 2   1 GLY H2   H 163.595   5.873  10.147 1.00 . B B . 1318 GLY H2   1 1 
        7 18671 2 2   1 GLY H3   H 162.171   5.488  10.989 1.00 . B B . 1318 GLY H3   1 1 
        7 18672 2 2   1 GLY HA2  H 162.758   3.378  11.145 1.00 . B B . 1318 GLY HA2  1 1 
        7 18673 2 2   1 GLY HA3  H 162.900   3.292   9.391 1.00 . B B . 1318 GLY HA3  1 1 
        7 18674 2 2   1 GLY N    N 162.762   5.249  10.169 1.00 . B B . 1318 GLY N    1 1 
        7 18675 2 2   1 GLY O    O 165.362   2.993   9.657 1.00 . B B . 1318 GLY O    1 1 
        7 18676 2 2   2 PRO C    C 167.408   3.170  11.809 1.00 . B B . 1319 PRO C    1 1 
        7 18677 2 2   2 PRO CA   C 166.841   4.524  11.393 1.00 . B B . 1319 PRO CA   1 1 
        7 18678 2 2   2 PRO CB   C 167.137   5.591  12.450 1.00 . B B . 1319 PRO CB   1 1 
        7 18679 2 2   2 PRO CD   C 164.740   5.330  12.353 1.00 . B B . 1319 PRO CD   1 1 
        7 18680 2 2   2 PRO CG   C 165.903   5.677  13.280 1.00 . B B . 1319 PRO CG   1 1 
        7 18681 2 2   2 PRO HA   H 167.267   4.828  10.450 1.00 . B B . 1319 PRO HA   1 1 
        7 18682 2 2   2 PRO HB2  H 167.982   5.294  13.057 1.00 . B B . 1319 PRO HB2  1 1 
        7 18683 2 2   2 PRO HB3  H 167.329   6.543  11.980 1.00 . B B . 1319 PRO HB3  1 1 
        7 18684 2 2   2 PRO HD2  H 163.985   4.772  12.892 1.00 . B B . 1319 PRO HD2  1 1 
        7 18685 2 2   2 PRO HD3  H 164.318   6.225  11.922 1.00 . B B . 1319 PRO HD3  1 1 
        7 18686 2 2   2 PRO HG2  H 165.959   4.971  14.097 1.00 . B B . 1319 PRO HG2  1 1 
        7 18687 2 2   2 PRO HG3  H 165.775   6.679  13.657 1.00 . B B . 1319 PRO HG3  1 1 
        7 18688 2 2   2 PRO N    N 165.349   4.498  11.294 1.00 . B B . 1319 PRO N    1 1 
        7 18689 2 2   2 PRO O    O 166.840   2.482  12.658 1.00 . B B . 1319 PRO O    1 1 
        7 18690 2 2   3 GLN C    C 170.476   1.737  12.269 1.00 . B B . 1320 GLN C    1 1 
        7 18691 2 2   3 GLN CA   C 169.171   1.515  11.510 1.00 . B B . 1320 GLN CA   1 1 
        7 18692 2 2   3 GLN CB   C 169.458   0.756  10.214 1.00 . B B . 1320 GLN CB   1 1 
        7 18693 2 2   3 GLN CD   C 168.405  -0.259   8.175 1.00 . B B . 1320 GLN CD   1 1 
        7 18694 2 2   3 GLN CG   C 168.138   0.421   9.514 1.00 . B B . 1320 GLN CG   1 1 
        7 18695 2 2   3 GLN H    H 168.940   3.385  10.539 1.00 . B B . 1320 GLN H    1 1 
        7 18696 2 2   3 GLN HA   H 168.508   0.920  12.122 1.00 . B B . 1320 GLN HA   1 1 
        7 18697 2 2   3 GLN HB2  H 170.066   1.369   9.565 1.00 . B B . 1320 GLN HB2  1 1 
        7 18698 2 2   3 GLN HB3  H 169.983  -0.160  10.442 1.00 . B B . 1320 GLN HB3  1 1 
        7 18699 2 2   3 GLN HE21 H 166.617  -1.118   8.092 1.00 . B B . 1320 GLN HE21 1 1 
        7 18700 2 2   3 GLN HE22 H 167.639  -1.442   6.776 1.00 . B B . 1320 GLN HE22 1 1 
        7 18701 2 2   3 GLN HG2  H 167.560  -0.241  10.142 1.00 . B B . 1320 GLN HG2  1 1 
        7 18702 2 2   3 GLN HG3  H 167.582   1.331   9.348 1.00 . B B . 1320 GLN HG3  1 1 
        7 18703 2 2   3 GLN N    N 168.532   2.792  11.204 1.00 . B B . 1320 GLN N    1 1 
        7 18704 2 2   3 GLN NE2  N 167.477  -1.001   7.636 1.00 . B B . 1320 GLN NE2  1 1 
        7 18705 2 2   3 GLN O    O 171.172   2.728  12.050 1.00 . B B . 1320 GLN O    1 1 
        7 18706 2 2   3 GLN OE1  O 169.485  -0.111   7.602 1.00 . B B . 1320 GLN OE1  1 1 
        7 18707 2 2   4 ASP C    C 173.217   0.369  13.145 1.00 . B B . 1321 ASP C    1 1 
        7 18708 2 2   4 ASP CA   C 172.026   0.906  13.944 1.00 . B B . 1321 ASP CA   1 1 
        7 18709 2 2   4 ASP CB   C 171.878   0.114  15.245 1.00 . B B . 1321 ASP CB   1 1 
        7 18710 2 2   4 ASP CG   C 171.237   0.986  16.320 1.00 . B B . 1321 ASP CG   1 1 
        7 18711 2 2   4 ASP H    H 170.204   0.041  13.295 1.00 . B B . 1321 ASP H    1 1 
        7 18712 2 2   4 ASP HA   H 172.205   1.943  14.185 1.00 . B B . 1321 ASP HA   1 1 
        7 18713 2 2   4 ASP HB2  H 171.256  -0.752  15.067 1.00 . B B . 1321 ASP HB2  1 1 
        7 18714 2 2   4 ASP HB3  H 172.853  -0.209  15.582 1.00 . B B . 1321 ASP HB3  1 1 
        7 18715 2 2   4 ASP N    N 170.799   0.807  13.161 1.00 . B B . 1321 ASP N    1 1 
        7 18716 2 2   4 ASP O    O 173.020  -0.370  12.180 1.00 . B B . 1321 ASP O    1 1 
        7 18717 2 2   4 ASP OD1  O 170.391   1.794  15.975 1.00 . B B . 1321 ASP OD1  1 1 
        7 18718 2 2   4 ASP OD2  O 171.602   0.832  17.474 1.00 . B B . 1321 ASP OD2  1 1 
        7 18719 2 2   5 PRO C    C 175.755  -1.309  12.821 1.00 . B B . 1322 PRO C    1 1 
        7 18720 2 2   5 PRO CA   C 175.639   0.213  12.775 1.00 . B B . 1322 PRO CA   1 1 
        7 18721 2 2   5 PRO CB   C 176.828   0.879  13.477 1.00 . B B . 1322 PRO CB   1 1 
        7 18722 2 2   5 PRO CD   C 174.835   1.580  14.640 1.00 . B B . 1322 PRO CD   1 1 
        7 18723 2 2   5 PRO CG   C 176.323   1.293  14.817 1.00 . B B . 1322 PRO CG   1 1 
        7 18724 2 2   5 PRO HA   H 175.601   0.546  11.749 1.00 . B B . 1322 PRO HA   1 1 
        7 18725 2 2   5 PRO HB2  H 177.646   0.180  13.582 1.00 . B B . 1322 PRO HB2  1 1 
        7 18726 2 2   5 PRO HB3  H 177.148   1.750  12.926 1.00 . B B . 1322 PRO HB3  1 1 
        7 18727 2 2   5 PRO HD2  H 174.291   1.320  15.538 1.00 . B B . 1322 PRO HD2  1 1 
        7 18728 2 2   5 PRO HD3  H 174.674   2.616  14.382 1.00 . B B . 1322 PRO HD3  1 1 
        7 18729 2 2   5 PRO HG2  H 176.472   0.493  15.531 1.00 . B B . 1322 PRO HG2  1 1 
        7 18730 2 2   5 PRO HG3  H 176.825   2.188  15.147 1.00 . B B . 1322 PRO HG3  1 1 
        7 18731 2 2   5 PRO N    N 174.435   0.712  13.513 1.00 . B B . 1322 PRO N    1 1 
        7 18732 2 2   5 PRO O    O 176.272  -1.928  11.891 1.00 . B B . 1322 PRO O    1 1 
        7 18733 2 2   6 LEU C    C 174.640  -4.053  12.879 1.00 . B B . 1323 LEU C    1 1 
        7 18734 2 2   6 LEU CA   C 175.324  -3.360  14.054 1.00 . B B . 1323 LEU CA   1 1 
        7 18735 2 2   6 LEU CB   C 174.640  -3.773  15.360 1.00 . B B . 1323 LEU CB   1 1 
        7 18736 2 2   6 LEU CD1  C 176.308  -5.542  15.940 1.00 . B B . 1323 LEU CD1  1 1 
        7 18737 2 2   6 LEU CD2  C 173.953  -5.731  16.749 1.00 . B B . 1323 LEU CD2  1 1 
        7 18738 2 2   6 LEU CG   C 174.842  -5.272  15.592 1.00 . B B . 1323 LEU CG   1 1 
        7 18739 2 2   6 LEU H    H 174.870  -1.367  14.616 1.00 . B B . 1323 LEU H    1 1 
        7 18740 2 2   6 LEU HA   H 176.358  -3.670  14.091 1.00 . B B . 1323 LEU HA   1 1 
        7 18741 2 2   6 LEU HB2  H 175.071  -3.219  16.181 1.00 . B B . 1323 LEU HB2  1 1 
        7 18742 2 2   6 LEU HB3  H 173.584  -3.562  15.296 1.00 . B B . 1323 LEU HB3  1 1 
        7 18743 2 2   6 LEU HD11 H 176.390  -6.502  16.430 1.00 . B B . 1323 LEU HD11 1 1 
        7 18744 2 2   6 LEU HD12 H 176.669  -4.768  16.600 1.00 . B B . 1323 LEU HD12 1 1 
        7 18745 2 2   6 LEU HD13 H 176.897  -5.549  15.035 1.00 . B B . 1323 LEU HD13 1 1 
        7 18746 2 2   6 LEU HD21 H 172.918  -5.704  16.440 1.00 . B B . 1323 LEU HD21 1 1 
        7 18747 2 2   6 LEU HD22 H 174.094  -5.074  17.594 1.00 . B B . 1323 LEU HD22 1 1 
        7 18748 2 2   6 LEU HD23 H 174.218  -6.740  17.029 1.00 . B B . 1323 LEU HD23 1 1 
        7 18749 2 2   6 LEU HG   H 174.580  -5.814  14.695 1.00 . B B . 1323 LEU HG   1 1 
        7 18750 2 2   6 LEU N    N 175.270  -1.909  13.904 1.00 . B B . 1323 LEU N    1 1 
        7 18751 2 2   6 LEU O    O 175.115  -5.078  12.390 1.00 . B B . 1323 LEU O    1 1 
        7 18752 2 2   7 LEU C    C 173.446  -3.682   9.984 1.00 . B B . 1324 LEU C    1 1 
        7 18753 2 2   7 LEU CA   C 172.788  -4.063  11.306 1.00 . B B . 1324 LEU CA   1 1 
        7 18754 2 2   7 LEU CB   C 171.341  -3.565  11.320 1.00 . B B . 1324 LEU CB   1 1 
        7 18755 2 2   7 LEU CD1  C 169.284  -3.320  12.716 1.00 . B B . 1324 LEU CD1  1 1 
        7 18756 2 2   7 LEU CD2  C 170.558  -5.467  12.738 1.00 . B B . 1324 LEU CD2  1 1 
        7 18757 2 2   7 LEU CG   C 170.678  -3.944  12.646 1.00 . B B . 1324 LEU CG   1 1 
        7 18758 2 2   7 LEU H    H 173.190  -2.672  12.855 1.00 . B B . 1324 LEU H    1 1 
        7 18759 2 2   7 LEU HA   H 172.788  -5.138  11.402 1.00 . B B . 1324 LEU HA   1 1 
        7 18760 2 2   7 LEU HB2  H 171.329  -2.491  11.205 1.00 . B B . 1324 LEU HB2  1 1 
        7 18761 2 2   7 LEU HB3  H 170.796  -4.020  10.507 1.00 . B B . 1324 LEU HB3  1 1 
        7 18762 2 2   7 LEU HD11 H 168.717  -3.792  13.506 1.00 . B B . 1324 LEU HD11 1 1 
        7 18763 2 2   7 LEU HD12 H 168.775  -3.465  11.774 1.00 . B B . 1324 LEU HD12 1 1 
        7 18764 2 2   7 LEU HD13 H 169.372  -2.263  12.919 1.00 . B B . 1324 LEU HD13 1 1 
        7 18765 2 2   7 LEU HD21 H 169.857  -5.726  13.519 1.00 . B B . 1324 LEU HD21 1 1 
        7 18766 2 2   7 LEU HD22 H 171.524  -5.892  12.965 1.00 . B B . 1324 LEU HD22 1 1 
        7 18767 2 2   7 LEU HD23 H 170.205  -5.858  11.795 1.00 . B B . 1324 LEU HD23 1 1 
        7 18768 2 2   7 LEU HG   H 171.278  -3.578  13.466 1.00 . B B . 1324 LEU HG   1 1 
        7 18769 2 2   7 LEU N    N 173.524  -3.488  12.427 1.00 . B B . 1324 LEU N    1 1 
        7 18770 2 2   7 LEU O    O 174.031  -2.607   9.858 1.00 . B B . 1324 LEU O    1 1 
        7 18771 2 2   8 GLN C    C 173.193  -3.206   6.970 1.00 . B B . 1325 GLN C    1 1 
        7 18772 2 2   8 GLN CA   C 173.940  -4.321   7.694 1.00 . B B . 1325 GLN CA   1 1 
        7 18773 2 2   8 GLN CB   C 173.900  -5.596   6.849 1.00 . B B . 1325 GLN CB   1 1 
        7 18774 2 2   8 GLN CD   C 174.671  -7.980   6.726 1.00 . B B . 1325 GLN CD   1 1 
        7 18775 2 2   8 GLN CG   C 174.769  -6.672   7.506 1.00 . B B . 1325 GLN CG   1 1 
        7 18776 2 2   8 GLN H    H 172.863  -5.410   9.159 1.00 . B B . 1325 GLN H    1 1 
        7 18777 2 2   8 GLN HA   H 174.969  -4.024   7.828 1.00 . B B . 1325 GLN HA   1 1 
        7 18778 2 2   8 GLN HB2  H 172.881  -5.948   6.778 1.00 . B B . 1325 GLN HB2  1 1 
        7 18779 2 2   8 GLN HB3  H 174.280  -5.386   5.860 1.00 . B B . 1325 GLN HB3  1 1 
        7 18780 2 2   8 GLN HE21 H 176.400  -8.680   7.408 1.00 . B B . 1325 GLN HE21 1 1 
        7 18781 2 2   8 GLN HE22 H 175.574  -9.705   6.336 1.00 . B B . 1325 GLN HE22 1 1 
        7 18782 2 2   8 GLN HG2  H 175.797  -6.340   7.521 1.00 . B B . 1325 GLN HG2  1 1 
        7 18783 2 2   8 GLN HG3  H 174.431  -6.834   8.519 1.00 . B B . 1325 GLN HG3  1 1 
        7 18784 2 2   8 GLN N    N 173.345  -4.572   9.002 1.00 . B B . 1325 GLN N    1 1 
        7 18785 2 2   8 GLN NE2  N 175.628  -8.861   6.832 1.00 . B B . 1325 GLN NE2  1 1 
        7 18786 2 2   8 GLN O    O 171.966  -3.120   7.038 1.00 . B B . 1325 GLN O    1 1 
        7 18787 2 2   8 GLN OE1  O 173.701  -8.208   6.004 1.00 . B B . 1325 GLN OE1  1 1 
        7 18788 2 2   9 GLN C    C 172.339  -1.760   4.511 1.00 . B B . 1326 GLN C    1 1 
        7 18789 2 2   9 GLN CA   C 173.340  -1.246   5.542 1.00 . B B . 1326 GLN CA   1 1 
        7 18790 2 2   9 GLN CB   C 174.429  -0.435   4.837 1.00 . B B . 1326 GLN CB   1 1 
        7 18791 2 2   9 GLN CD   C 174.846   1.534   3.350 1.00 . B B . 1326 GLN CD   1 1 
        7 18792 2 2   9 GLN CG   C 173.810   0.815   4.208 1.00 . B B . 1326 GLN CG   1 1 
        7 18793 2 2   9 GLN H    H 174.913  -2.471   6.258 1.00 . B B . 1326 GLN H    1 1 
        7 18794 2 2   9 GLN HA   H 172.824  -0.602   6.239 1.00 . B B . 1326 GLN HA   1 1 
        7 18795 2 2   9 GLN HB2  H 175.182  -0.144   5.555 1.00 . B B . 1326 GLN HB2  1 1 
        7 18796 2 2   9 GLN HB3  H 174.882  -1.037   4.063 1.00 . B B . 1326 GLN HB3  1 1 
        7 18797 2 2   9 GLN HE21 H 174.686   3.251   4.333 1.00 . B B . 1326 GLN HE21 1 1 
        7 18798 2 2   9 GLN HE22 H 175.798   3.249   3.051 1.00 . B B . 1326 GLN HE22 1 1 
        7 18799 2 2   9 GLN HG2  H 172.970   0.528   3.594 1.00 . B B . 1326 GLN HG2  1 1 
        7 18800 2 2   9 GLN HG3  H 173.473   1.479   4.990 1.00 . B B . 1326 GLN HG3  1 1 
        7 18801 2 2   9 GLN N    N 173.941  -2.353   6.276 1.00 . B B . 1326 GLN N    1 1 
        7 18802 2 2   9 GLN NE2  N 175.135   2.782   3.599 1.00 . B B . 1326 GLN NE2  1 1 
        7 18803 2 2   9 GLN O    O 171.269  -1.180   4.328 1.00 . B B . 1326 GLN O    1 1 
        7 18804 2 2   9 GLN OE1  O 175.406   0.942   2.427 1.00 . B B . 1326 GLN OE1  1 1 
        7 18805 2 2  10 GLN C    C 170.584  -4.050   3.473 1.00 . B B . 1327 GLN C    1 1 
        7 18806 2 2  10 GLN CA   C 171.819  -3.431   2.827 1.00 . B B . 1327 GLN CA   1 1 
        7 18807 2 2  10 GLN CB   C 172.573  -4.502   2.036 1.00 . B B . 1327 GLN CB   1 1 
        7 18808 2 2  10 GLN CD   C 174.549  -4.919   0.548 1.00 . B B . 1327 GLN CD   1 1 
        7 18809 2 2  10 GLN CG   C 173.731  -3.853   1.272 1.00 . B B . 1327 GLN CG   1 1 
        7 18810 2 2  10 GLN H    H 173.557  -3.275   4.031 1.00 . B B . 1327 GLN H    1 1 
        7 18811 2 2  10 GLN HA   H 171.507  -2.652   2.147 1.00 . B B . 1327 GLN HA   1 1 
        7 18812 2 2  10 GLN HB2  H 172.961  -5.245   2.718 1.00 . B B . 1327 GLN HB2  1 1 
        7 18813 2 2  10 GLN HB3  H 171.902  -4.972   1.334 1.00 . B B . 1327 GLN HB3  1 1 
        7 18814 2 2  10 GLN HE21 H 175.290  -3.646  -0.785 1.00 . B B . 1327 GLN HE21 1 1 
        7 18815 2 2  10 GLN HE22 H 175.804  -5.256  -0.955 1.00 . B B . 1327 GLN HE22 1 1 
        7 18816 2 2  10 GLN HG2  H 173.336  -3.154   0.551 1.00 . B B . 1327 GLN HG2  1 1 
        7 18817 2 2  10 GLN HG3  H 174.368  -3.328   1.968 1.00 . B B . 1327 GLN HG3  1 1 
        7 18818 2 2  10 GLN N    N 172.693  -2.852   3.841 1.00 . B B . 1327 GLN N    1 1 
        7 18819 2 2  10 GLN NE2  N 175.275  -4.579  -0.482 1.00 . B B . 1327 GLN NE2  1 1 
        7 18820 2 2  10 GLN O    O 170.657  -4.601   4.572 1.00 . B B . 1327 GLN O    1 1 
        7 18821 2 2  10 GLN OE1  O 174.529  -6.090   0.927 1.00 . B B . 1327 GLN OE1  1 1 
        7 18822 2 2  11 ARG C    C 168.013  -5.939   2.800 1.00 . B B . 1328 ARG C    1 1 
        7 18823 2 2  11 ARG CA   C 168.207  -4.512   3.300 1.00 . B B . 1328 ARG CA   1 1 
        7 18824 2 2  11 ARG CB   C 167.024  -3.648   2.857 1.00 . B B . 1328 ARG CB   1 1 
        7 18825 2 2  11 ARG CD   C 164.553  -3.325   3.037 1.00 . B B . 1328 ARG CD   1 1 
        7 18826 2 2  11 ARG CG   C 165.745  -4.147   3.530 1.00 . B B . 1328 ARG CG   1 1 
        7 18827 2 2  11 ARG CZ   C 162.241  -2.939   3.829 1.00 . B B . 1328 ARG CZ   1 1 
        7 18828 2 2  11 ARG H    H 169.453  -3.502   1.915 1.00 . B B . 1328 ARG H    1 1 
        7 18829 2 2  11 ARG HA   H 168.247  -4.522   4.379 1.00 . B B . 1328 ARG HA   1 1 
        7 18830 2 2  11 ARG HB2  H 167.205  -2.621   3.139 1.00 . B B . 1328 ARG HB2  1 1 
        7 18831 2 2  11 ARG HB3  H 166.912  -3.713   1.785 1.00 . B B . 1328 ARG HB3  1 1 
        7 18832 2 2  11 ARG HD2  H 164.748  -2.276   3.205 1.00 . B B . 1328 ARG HD2  1 1 
        7 18833 2 2  11 ARG HD3  H 164.414  -3.496   1.980 1.00 . B B . 1328 ARG HD3  1 1 
        7 18834 2 2  11 ARG HE   H 163.325  -4.577   4.217 1.00 . B B . 1328 ARG HE   1 1 
        7 18835 2 2  11 ARG HG2  H 165.592  -5.188   3.284 1.00 . B B . 1328 ARG HG2  1 1 
        7 18836 2 2  11 ARG HG3  H 165.835  -4.039   4.600 1.00 . B B . 1328 ARG HG3  1 1 
        7 18837 2 2  11 ARG HH11 H 162.956  -1.418   2.730 1.00 . B B . 1328 ARG HH11 1 1 
        7 18838 2 2  11 ARG HH12 H 161.339  -1.219   3.320 1.00 . B B . 1328 ARG HH12 1 1 
        7 18839 2 2  11 ARG HH21 H 161.241  -4.264   4.948 1.00 . B B . 1328 ARG HH21 1 1 
        7 18840 2 2  11 ARG HH22 H 160.382  -2.811   4.560 1.00 . B B . 1328 ARG HH22 1 1 
        7 18841 2 2  11 ARG N    N 169.452  -3.954   2.784 1.00 . B B . 1328 ARG N    1 1 
        7 18842 2 2  11 ARG NE   N 163.338  -3.710   3.760 1.00 . B B . 1328 ARG NE   1 1 
        7 18843 2 2  11 ARG NH1  N 162.174  -1.766   3.247 1.00 . B B . 1328 ARG NH1  1 1 
        7 18844 2 2  11 ARG NH2  N 161.207  -3.371   4.498 1.00 . B B . 1328 ARG NH2  1 1 
        7 18845 2 2  11 ARG O    O 168.167  -6.217   1.611 1.00 . B B . 1328 ARG O    1 1 
        7 18846 2 2  12 ALA C    C 166.031  -8.447   2.839 1.00 . B B . 1329 ALA C    1 1 
        7 18847 2 2  12 ALA CA   C 167.458  -8.237   3.354 1.00 . B B . 1329 ALA CA   1 1 
        7 18848 2 2  12 ALA CB   C 167.701  -9.134   4.570 1.00 . B B . 1329 ALA CB   1 1 
        7 18849 2 2  12 ALA H    H 167.563  -6.563   4.648 1.00 . B B . 1329 ALA H    1 1 
        7 18850 2 2  12 ALA HA   H 168.155  -8.509   2.576 1.00 . B B . 1329 ALA HA   1 1 
        7 18851 2 2  12 ALA HB1  H 168.029 -10.108   4.239 1.00 . B B . 1329 ALA HB1  1 1 
        7 18852 2 2  12 ALA HB2  H 166.784  -9.234   5.132 1.00 . B B . 1329 ALA HB2  1 1 
        7 18853 2 2  12 ALA HB3  H 168.461  -8.691   5.197 1.00 . B B . 1329 ALA HB3  1 1 
        7 18854 2 2  12 ALA N    N 167.672  -6.841   3.714 1.00 . B B . 1329 ALA N    1 1 
        7 18855 2 2  12 ALA O    O 165.142  -7.661   3.172 1.00 . B B . 1329 ALA O    1 1 
        7 18856 2 2  13 PRO C    C 163.438 -10.113   2.630 1.00 . B B . 1330 PRO C    1 1 
        7 18857 2 2  13 PRO CA   C 164.410  -9.730   1.518 1.00 . B B . 1330 PRO CA   1 1 
        7 18858 2 2  13 PRO CB   C 164.591 -10.882   0.525 1.00 . B B . 1330 PRO CB   1 1 
        7 18859 2 2  13 PRO CD   C 166.736 -10.495   1.563 1.00 . B B . 1330 PRO CD   1 1 
        7 18860 2 2  13 PRO CG   C 165.847 -11.567   0.938 1.00 . B B . 1330 PRO CG   1 1 
        7 18861 2 2  13 PRO HA   H 164.047  -8.859   0.994 1.00 . B B . 1330 PRO HA   1 1 
        7 18862 2 2  13 PRO HB2  H 163.752 -11.561   0.581 1.00 . B B . 1330 PRO HB2  1 1 
        7 18863 2 2  13 PRO HB3  H 164.698 -10.499  -0.479 1.00 . B B . 1330 PRO HB3  1 1 
        7 18864 2 2  13 PRO HD2  H 167.304 -10.910   2.384 1.00 . B B . 1330 PRO HD2  1 1 
        7 18865 2 2  13 PRO HD3  H 167.394 -10.066   0.822 1.00 . B B . 1330 PRO HD3  1 1 
        7 18866 2 2  13 PRO HG2  H 165.624 -12.342   1.660 1.00 . B B . 1330 PRO HG2  1 1 
        7 18867 2 2  13 PRO HG3  H 166.343 -11.989   0.078 1.00 . B B . 1330 PRO HG3  1 1 
        7 18868 2 2  13 PRO N    N 165.785  -9.471   2.047 1.00 . B B . 1330 PRO N    1 1 
        7 18869 2 2  13 PRO O    O 163.806 -10.809   3.577 1.00 . B B . 1330 PRO O    1 1 
        7 18870 2 2  14 PHE C    C 159.909 -10.493   2.852 1.00 . B B . 1331 PHE C    1 1 
        7 18871 2 2  14 PHE CA   C 161.176  -9.941   3.515 1.00 . B B . 1331 PHE CA   1 1 
        7 18872 2 2  14 PHE CB   C 160.821  -8.650   4.254 1.00 . B B . 1331 PHE CB   1 1 
        7 18873 2 2  14 PHE CD1  C 162.916  -7.457   4.991 1.00 . B B . 1331 PHE CD1  1 1 
        7 18874 2 2  14 PHE CD2  C 161.662  -8.731   6.630 1.00 . B B . 1331 PHE CD2  1 1 
        7 18875 2 2  14 PHE CE1  C 163.846  -7.106   5.977 1.00 . B B . 1331 PHE CE1  1 1 
        7 18876 2 2  14 PHE CE2  C 162.592  -8.378   7.616 1.00 . B B . 1331 PHE CE2  1 1 
        7 18877 2 2  14 PHE CG   C 161.824  -8.270   5.318 1.00 . B B . 1331 PHE CG   1 1 
        7 18878 2 2  14 PHE CZ   C 163.684  -7.565   7.289 1.00 . B B . 1331 PHE CZ   1 1 
        7 18879 2 2  14 PHE H    H 161.959  -9.110   1.729 1.00 . B B . 1331 PHE H    1 1 
        7 18880 2 2  14 PHE HA   H 161.564 -10.646   4.233 1.00 . B B . 1331 PHE HA   1 1 
        7 18881 2 2  14 PHE HB2  H 160.762  -7.846   3.538 1.00 . B B . 1331 PHE HB2  1 1 
        7 18882 2 2  14 PHE HB3  H 159.850  -8.773   4.714 1.00 . B B . 1331 PHE HB3  1 1 
        7 18883 2 2  14 PHE HD1  H 163.041  -7.102   3.979 1.00 . B B . 1331 PHE HD1  1 1 
        7 18884 2 2  14 PHE HD2  H 160.820  -9.358   6.881 1.00 . B B . 1331 PHE HD2  1 1 
        7 18885 2 2  14 PHE HE1  H 164.689  -6.478   5.725 1.00 . B B . 1331 PHE HE1  1 1 
        7 18886 2 2  14 PHE HE2  H 162.466  -8.734   8.627 1.00 . B B . 1331 PHE HE2  1 1 
        7 18887 2 2  14 PHE HZ   H 164.401  -7.294   8.049 1.00 . B B . 1331 PHE HZ   1 1 
        7 18888 2 2  14 PHE N    N 162.196  -9.653   2.510 1.00 . B B . 1331 PHE N    1 1 
        7 18889 2 2  14 PHE O    O 159.105  -9.709   2.343 1.00 . B B . 1331 PHE O    1 1 
        7 18890 2 2  15 PRO C    C 157.189 -11.789   2.930 1.00 . B B . 1332 PRO C    1 1 
        7 18891 2 2  15 PRO CA   C 158.436 -12.364   2.265 1.00 . B B . 1332 PRO CA   1 1 
        7 18892 2 2  15 PRO CB   C 158.541 -13.873   2.513 1.00 . B B . 1332 PRO CB   1 1 
        7 18893 2 2  15 PRO CD   C 160.572 -12.869   3.344 1.00 . B B . 1332 PRO CD   1 1 
        7 18894 2 2  15 PRO CG   C 159.991 -14.140   2.730 1.00 . B B . 1332 PRO CG   1 1 
        7 18895 2 2  15 PRO HA   H 158.409 -12.176   1.202 1.00 . B B . 1332 PRO HA   1 1 
        7 18896 2 2  15 PRO HB2  H 157.972 -14.149   3.390 1.00 . B B . 1332 PRO HB2  1 1 
        7 18897 2 2  15 PRO HB3  H 158.194 -14.419   1.651 1.00 . B B . 1332 PRO HB3  1 1 
        7 18898 2 2  15 PRO HD2  H 160.544 -12.926   4.424 1.00 . B B . 1332 PRO HD2  1 1 
        7 18899 2 2  15 PRO HD3  H 161.580 -12.704   2.996 1.00 . B B . 1332 PRO HD3  1 1 
        7 18900 2 2  15 PRO HG2  H 160.115 -14.977   3.403 1.00 . B B . 1332 PRO HG2  1 1 
        7 18901 2 2  15 PRO HG3  H 160.479 -14.340   1.789 1.00 . B B . 1332 PRO HG3  1 1 
        7 18902 2 2  15 PRO N    N 159.687 -11.794   2.854 1.00 . B B . 1332 PRO N    1 1 
        7 18903 2 2  15 PRO O    O 157.072 -11.787   4.156 1.00 . B B . 1332 PRO O    1 1 
        7 18904 2 2  16 GLY C    C 155.132  -9.230   2.951 1.00 . B B . 1333 GLY C    1 1 
        7 18905 2 2  16 GLY CA   C 155.021 -10.728   2.632 1.00 . B B . 1333 GLY CA   1 1 
        7 18906 2 2  16 GLY H    H 156.410 -11.329   1.145 1.00 . B B . 1333 GLY H    1 1 
        7 18907 2 2  16 GLY HA2  H 154.242 -10.868   1.898 1.00 . B B . 1333 GLY HA2  1 1 
        7 18908 2 2  16 GLY HA3  H 154.747 -11.255   3.534 1.00 . B B . 1333 GLY HA3  1 1 
        7 18909 2 2  16 GLY N    N 156.261 -11.302   2.113 1.00 . B B . 1333 GLY N    1 1 
        7 18910 2 2  16 GLY O    O 154.208  -8.658   3.527 1.00 . B B . 1333 GLY O    1 1 
        7 18911 2 2  17 GLN C    C 155.239  -6.358   2.266 1.00 . B B . 1334 GLN C    1 1 
        7 18912 2 2  17 GLN CA   C 156.413  -7.156   2.831 1.00 . B B . 1334 GLN CA   1 1 
        7 18913 2 2  17 GLN CB   C 157.714  -6.672   2.189 1.00 . B B . 1334 GLN CB   1 1 
        7 18914 2 2  17 GLN CD   C 159.297  -4.719   2.004 1.00 . B B . 1334 GLN CD   1 1 
        7 18915 2 2  17 GLN CG   C 157.973  -5.215   2.586 1.00 . B B . 1334 GLN CG   1 1 
        7 18916 2 2  17 GLN H    H 156.980  -9.089   2.177 1.00 . B B . 1334 GLN H    1 1 
        7 18917 2 2  17 GLN HA   H 156.469  -6.988   3.895 1.00 . B B . 1334 GLN HA   1 1 
        7 18918 2 2  17 GLN HB2  H 158.533  -7.291   2.527 1.00 . B B . 1334 GLN HB2  1 1 
        7 18919 2 2  17 GLN HB3  H 157.633  -6.739   1.114 1.00 . B B . 1334 GLN HB3  1 1 
        7 18920 2 2  17 GLN HE21 H 158.935  -2.818   2.448 1.00 . B B . 1334 GLN HE21 1 1 
        7 18921 2 2  17 GLN HE22 H 160.417  -3.113   1.676 1.00 . B B . 1334 GLN HE22 1 1 
        7 18922 2 2  17 GLN HG2  H 157.169  -4.598   2.217 1.00 . B B . 1334 GLN HG2  1 1 
        7 18923 2 2  17 GLN HG3  H 158.011  -5.144   3.663 1.00 . B B . 1334 GLN HG3  1 1 
        7 18924 2 2  17 GLN N    N 156.245  -8.587   2.587 1.00 . B B . 1334 GLN N    1 1 
        7 18925 2 2  17 GLN NE2  N 159.573  -3.444   2.046 1.00 . B B . 1334 GLN NE2  1 1 
        7 18926 2 2  17 GLN O    O 154.638  -6.742   1.264 1.00 . B B . 1334 GLN O    1 1 
        7 18927 2 2  17 GLN OE1  O 160.101  -5.504   1.498 1.00 . B B . 1334 GLN OE1  1 1 
        7 18928 2 2  18 MET C    C 154.037  -3.889   1.079 1.00 . B B . 1335 MET C    1 1 
        7 18929 2 2  18 MET CA   C 153.802  -4.413   2.501 1.00 . B B . 1335 MET CA   1 1 
        7 18930 2 2  18 MET CB   C 153.663  -3.233   3.469 1.00 . B B . 1335 MET CB   1 1 
        7 18931 2 2  18 MET CE   C 153.097   0.236   2.766 1.00 . B B . 1335 MET CE   1 1 
        7 18932 2 2  18 MET CG   C 152.449  -2.380   3.095 1.00 . B B . 1335 MET CG   1 1 
        7 18933 2 2  18 MET H    H 155.452  -4.981   3.702 1.00 . B B . 1335 MET H    1 1 
        7 18934 2 2  18 MET HA   H 152.905  -5.009   2.544 1.00 . B B . 1335 MET HA   1 1 
        7 18935 2 2  18 MET HB2  H 153.541  -3.609   4.474 1.00 . B B . 1335 MET HB2  1 1 
        7 18936 2 2  18 MET HB3  H 154.554  -2.625   3.421 1.00 . B B . 1335 MET HB3  1 1 
        7 18937 2 2  18 MET HE1  H 152.369   0.306   1.970 1.00 . B B . 1335 MET HE1  1 1 
        7 18938 2 2  18 MET HE2  H 154.023  -0.166   2.379 1.00 . B B . 1335 MET HE2  1 1 
        7 18939 2 2  18 MET HE3  H 153.278   1.219   3.173 1.00 . B B . 1335 MET HE3  1 1 
        7 18940 2 2  18 MET HG2  H 152.488  -2.137   2.043 1.00 . B B . 1335 MET HG2  1 1 
        7 18941 2 2  18 MET HG3  H 151.543  -2.930   3.305 1.00 . B B . 1335 MET HG3  1 1 
        7 18942 2 2  18 MET N    N 154.922  -5.247   2.922 1.00 . B B . 1335 MET N    1 1 
        7 18943 2 2  18 MET O    O 155.185  -3.614   0.723 1.00 . B B . 1335 MET O    1 1 
        7 18944 2 2  18 MET SD   S 152.466  -0.853   4.066 1.00 . B B . 1335 MET SD   1 1 
        7 18945 2 2  19 PRO C    C 153.716  -1.721  -1.025 1.00 . B B . 1336 PRO C    1 1 
        7 18946 2 2  19 PRO CA   C 153.187  -3.152  -1.102 1.00 . B B . 1336 PRO CA   1 1 
        7 18947 2 2  19 PRO CB   C 151.787  -3.186  -1.730 1.00 . B B . 1336 PRO CB   1 1 
        7 18948 2 2  19 PRO CD   C 151.605  -4.124   0.485 1.00 . B B . 1336 PRO CD   1 1 
        7 18949 2 2  19 PRO CG   C 151.007  -4.162  -0.920 1.00 . B B . 1336 PRO CG   1 1 
        7 18950 2 2  19 PRO HA   H 153.858  -3.761  -1.687 1.00 . B B . 1336 PRO HA   1 1 
        7 18951 2 2  19 PRO HB2  H 151.328  -2.208  -1.684 1.00 . B B . 1336 PRO HB2  1 1 
        7 18952 2 2  19 PRO HB3  H 151.845  -3.526  -2.752 1.00 . B B . 1336 PRO HB3  1 1 
        7 18953 2 2  19 PRO HD2  H 151.097  -3.388   1.089 1.00 . B B . 1336 PRO HD2  1 1 
        7 18954 2 2  19 PRO HD3  H 151.554  -5.099   0.944 1.00 . B B . 1336 PRO HD3  1 1 
        7 18955 2 2  19 PRO HG2  H 149.965  -3.872  -0.895 1.00 . B B . 1336 PRO HG2  1 1 
        7 18956 2 2  19 PRO HG3  H 151.111  -5.156  -1.328 1.00 . B B . 1336 PRO HG3  1 1 
        7 18957 2 2  19 PRO N    N 153.013  -3.744   0.260 1.00 . B B . 1336 PRO N    1 1 
        7 18958 2 2  19 PRO O    O 153.430  -0.996  -0.073 1.00 . B B . 1336 PRO O    1 1 
        7 18959 2 2  20 ASN C    C 154.283   0.923  -3.006 1.00 . B B . 1337 ASN C    1 1 
        7 18960 2 2  20 ASN CA   C 155.062   0.021  -2.055 1.00 . B B . 1337 ASN CA   1 1 
        7 18961 2 2  20 ASN CB   C 156.524  -0.050  -2.499 1.00 . B B . 1337 ASN CB   1 1 
        7 18962 2 2  20 ASN CG   C 157.162   1.332  -2.413 1.00 . B B . 1337 ASN CG   1 1 
        7 18963 2 2  20 ASN H    H 154.675  -1.938  -2.769 1.00 . B B . 1337 ASN H    1 1 
        7 18964 2 2  20 ASN HA   H 155.021   0.441  -1.062 1.00 . B B . 1337 ASN HA   1 1 
        7 18965 2 2  20 ASN HB2  H 157.060  -0.734  -1.858 1.00 . B B . 1337 ASN HB2  1 1 
        7 18966 2 2  20 ASN HB3  H 156.572  -0.401  -3.519 1.00 . B B . 1337 ASN HB3  1 1 
        7 18967 2 2  20 ASN HD21 H 157.284   1.313  -0.432 1.00 . B B . 1337 ASN HD21 1 1 
        7 18968 2 2  20 ASN HD22 H 157.877   2.716  -1.182 1.00 . B B . 1337 ASN HD22 1 1 
        7 18969 2 2  20 ASN N    N 154.488  -1.321  -2.031 1.00 . B B . 1337 ASN N    1 1 
        7 18970 2 2  20 ASN ND2  N 157.467   1.829  -1.245 1.00 . B B . 1337 ASN ND2  1 1 
        7 18971 2 2  20 ASN O    O 154.481   0.876  -4.221 1.00 . B B . 1337 ASN O    1 1 
        7 18972 2 2  20 ASN OD1  O 157.389   1.977  -3.436 1.00 . B B . 1337 ASN OD1  1 1 
        7 18973 2 2  21 LEU C    C 153.578   3.730  -3.864 1.00 . B B . 1338 LEU C    1 1 
        7 18974 2 2  21 LEU CA   C 152.635   2.686  -3.260 1.00 . B B . 1338 LEU CA   1 1 
        7 18975 2 2  21 LEU CB   C 151.596   3.410  -2.400 1.00 . B B . 1338 LEU CB   1 1 
        7 18976 2 2  21 LEU CD1  C 150.055   3.000  -0.475 1.00 . B B . 1338 LEU CD1  1 1 
        7 18977 2 2  21 LEU CD2  C 149.481   2.103  -2.724 1.00 . B B . 1338 LEU CD2  1 1 
        7 18978 2 2  21 LEU CG   C 150.632   2.404  -1.761 1.00 . B B . 1338 LEU CG   1 1 
        7 18979 2 2  21 LEU H    H 153.263   1.721  -1.479 1.00 . B B . 1338 LEU H    1 1 
        7 18980 2 2  21 LEU HA   H 152.133   2.143  -4.045 1.00 . B B . 1338 LEU HA   1 1 
        7 18981 2 2  21 LEU HB2  H 152.106   3.964  -1.626 1.00 . B B . 1338 LEU HB2  1 1 
        7 18982 2 2  21 LEU HB3  H 151.038   4.098  -3.018 1.00 . B B . 1338 LEU HB3  1 1 
        7 18983 2 2  21 LEU HD11 H 150.777   2.900   0.321 1.00 . B B . 1338 LEU HD11 1 1 
        7 18984 2 2  21 LEU HD12 H 149.149   2.478  -0.208 1.00 . B B . 1338 LEU HD12 1 1 
        7 18985 2 2  21 LEU HD13 H 149.837   4.046  -0.634 1.00 . B B . 1338 LEU HD13 1 1 
        7 18986 2 2  21 LEU HD21 H 149.870   1.979  -3.723 1.00 . B B . 1338 LEU HD21 1 1 
        7 18987 2 2  21 LEU HD22 H 148.777   2.923  -2.710 1.00 . B B . 1338 LEU HD22 1 1 
        7 18988 2 2  21 LEU HD23 H 148.982   1.197  -2.414 1.00 . B B . 1338 LEU HD23 1 1 
        7 18989 2 2  21 LEU HG   H 151.159   1.490  -1.528 1.00 . B B . 1338 LEU HG   1 1 
        7 18990 2 2  21 LEU N    N 153.400   1.746  -2.449 1.00 . B B . 1338 LEU N    1 1 
        7 18991 2 2  21 LEU O    O 154.608   4.031  -3.257 1.00 . B B . 1338 LEU O    1 1 
        7 18992 2 2  22 PRO C    C 153.797   6.715  -4.939 1.00 . B B . 1339 PRO C    1 1 
        7 18993 2 2  22 PRO CA   C 154.109   5.375  -5.597 1.00 . B B . 1339 PRO CA   1 1 
        7 18994 2 2  22 PRO CB   C 153.723   5.386  -7.076 1.00 . B B . 1339 PRO CB   1 1 
        7 18995 2 2  22 PRO CD   C 152.135   3.967  -5.909 1.00 . B B . 1339 PRO CD   1 1 
        7 18996 2 2  22 PRO CG   C 152.318   4.889  -7.117 1.00 . B B . 1339 PRO CG   1 1 
        7 18997 2 2  22 PRO HA   H 155.157   5.140  -5.495 1.00 . B B . 1339 PRO HA   1 1 
        7 18998 2 2  22 PRO HB2  H 153.783   6.391  -7.469 1.00 . B B . 1339 PRO HB2  1 1 
        7 18999 2 2  22 PRO HB3  H 154.363   4.722  -7.637 1.00 . B B . 1339 PRO HB3  1 1 
        7 19000 2 2  22 PRO HD2  H 151.196   4.179  -5.416 1.00 . B B . 1339 PRO HD2  1 1 
        7 19001 2 2  22 PRO HD3  H 152.179   2.933  -6.213 1.00 . B B . 1339 PRO HD3  1 1 
        7 19002 2 2  22 PRO HG2  H 151.632   5.724  -7.060 1.00 . B B . 1339 PRO HG2  1 1 
        7 19003 2 2  22 PRO HG3  H 152.147   4.330  -8.023 1.00 . B B . 1339 PRO HG3  1 1 
        7 19004 2 2  22 PRO N    N 153.273   4.281  -5.020 1.00 . B B . 1339 PRO N    1 1 
        7 19005 2 2  22 PRO O    O 152.636   7.024  -4.669 1.00 . B B . 1339 PRO O    1 1 
        7 19006 2 2  23 LYS C    C 154.624   9.902  -5.163 1.00 . B B . 1340 LYS C    1 1 
        7 19007 2 2  23 LYS CA   C 154.639   8.819  -4.076 1.00 . B B . 1340 LYS CA   1 1 
        7 19008 2 2  23 LYS CB   C 155.792   9.104  -3.110 1.00 . B B . 1340 LYS CB   1 1 
        7 19009 2 2  23 LYS CD   C 154.651   9.277  -0.889 1.00 . B B . 1340 LYS CD   1 1 
        7 19010 2 2  23 LYS CE   C 155.502  10.375  -0.246 1.00 . B B . 1340 LYS CE   1 1 
        7 19011 2 2  23 LYS CG   C 155.534   8.397  -1.776 1.00 . B B . 1340 LYS CG   1 1 
        7 19012 2 2  23 LYS H    H 155.739   7.204  -4.903 1.00 . B B . 1340 LYS H    1 1 
        7 19013 2 2  23 LYS HA   H 153.717   8.806  -3.515 1.00 . B B . 1340 LYS HA   1 1 
        7 19014 2 2  23 LYS HB2  H 156.715   8.741  -3.537 1.00 . B B . 1340 LYS HB2  1 1 
        7 19015 2 2  23 LYS HB3  H 155.867  10.167  -2.943 1.00 . B B . 1340 LYS HB3  1 1 
        7 19016 2 2  23 LYS HD2  H 153.874   9.728  -1.491 1.00 . B B . 1340 LYS HD2  1 1 
        7 19017 2 2  23 LYS HD3  H 154.203   8.674  -0.114 1.00 . B B . 1340 LYS HD3  1 1 
        7 19018 2 2  23 LYS HE2  H 155.966   9.991   0.650 1.00 . B B . 1340 LYS HE2  1 1 
        7 19019 2 2  23 LYS HE3  H 156.267  10.692  -0.941 1.00 . B B . 1340 LYS HE3  1 1 
        7 19020 2 2  23 LYS HG2  H 155.038   7.455  -1.959 1.00 . B B . 1340 LYS HG2  1 1 
        7 19021 2 2  23 LYS HG3  H 156.475   8.218  -1.277 1.00 . B B . 1340 LYS HG3  1 1 
        7 19022 2 2  23 LYS HZ1  H 154.754  12.284  -0.612 1.00 . B B . 1340 LYS HZ1  1 1 
        7 19023 2 2  23 LYS HZ2  H 154.906  11.905   1.034 1.00 . B B . 1340 LYS HZ2  1 1 
        7 19024 2 2  23 LYS HZ3  H 153.641  11.231   0.122 1.00 . B B . 1340 LYS HZ3  1 1 
        7 19025 2 2  23 LYS N    N 154.833   7.506  -4.682 1.00 . B B . 1340 LYS N    1 1 
        7 19026 2 2  23 LYS NZ   N 154.636  11.536   0.101 1.00 . B B . 1340 LYS NZ   1 1 
        7 19027 2 2  23 LYS O    O 155.571   9.967  -5.949 1.00 . B B . 1340 LYS O    1 1 
        7 19028 2 2  24 PRO C    C 154.567  13.019  -5.669 1.00 . B B . 1341 PRO C    1 1 
        7 19029 2 2  24 PRO CA   C 153.644  11.908  -6.187 1.00 . B B . 1341 PRO CA   1 1 
        7 19030 2 2  24 PRO CB   C 152.187  12.389  -6.276 1.00 . B B . 1341 PRO CB   1 1 
        7 19031 2 2  24 PRO CD   C 152.300  10.663  -4.586 1.00 . B B . 1341 PRO CD   1 1 
        7 19032 2 2  24 PRO CG   C 151.364  11.371  -5.560 1.00 . B B . 1341 PRO CG   1 1 
        7 19033 2 2  24 PRO HA   H 153.973  11.584  -7.162 1.00 . B B . 1341 PRO HA   1 1 
        7 19034 2 2  24 PRO HB2  H 152.073  13.356  -5.802 1.00 . B B . 1341 PRO HB2  1 1 
        7 19035 2 2  24 PRO HB3  H 151.877  12.444  -7.308 1.00 . B B . 1341 PRO HB3  1 1 
        7 19036 2 2  24 PRO HD2  H 152.321  11.173  -3.632 1.00 . B B . 1341 PRO HD2  1 1 
        7 19037 2 2  24 PRO HD3  H 152.012   9.631  -4.462 1.00 . B B . 1341 PRO HD3  1 1 
        7 19038 2 2  24 PRO HG2  H 150.559  11.855  -5.027 1.00 . B B . 1341 PRO HG2  1 1 
        7 19039 2 2  24 PRO HG3  H 150.968  10.652  -6.262 1.00 . B B . 1341 PRO HG3  1 1 
        7 19040 2 2  24 PRO N    N 153.610  10.741  -5.252 1.00 . B B . 1341 PRO N    1 1 
        7 19041 2 2  24 PRO O    O 154.793  13.108  -4.462 1.00 . B B . 1341 PRO O    1 1 
        7 19042 2 2  25 PRO C    C 155.329  15.795  -4.968 1.00 . B B . 1342 PRO C    1 1 
        7 19043 2 2  25 PRO CA   C 155.978  14.982  -6.084 1.00 . B B . 1342 PRO CA   1 1 
        7 19044 2 2  25 PRO CB   C 156.174  15.839  -7.336 1.00 . B B . 1342 PRO CB   1 1 
        7 19045 2 2  25 PRO CD   C 154.953  13.862  -8.005 1.00 . B B . 1342 PRO CD   1 1 
        7 19046 2 2  25 PRO CG   C 155.951  14.916  -8.484 1.00 . B B . 1342 PRO CG   1 1 
        7 19047 2 2  25 PRO HA   H 156.933  14.599  -5.757 1.00 . B B . 1342 PRO HA   1 1 
        7 19048 2 2  25 PRO HB2  H 155.453  16.645  -7.352 1.00 . B B . 1342 PRO HB2  1 1 
        7 19049 2 2  25 PRO HB3  H 157.179  16.231  -7.371 1.00 . B B . 1342 PRO HB3  1 1 
        7 19050 2 2  25 PRO HD2  H 153.948  14.140  -8.290 1.00 . B B . 1342 PRO HD2  1 1 
        7 19051 2 2  25 PRO HD3  H 155.208  12.892  -8.402 1.00 . B B . 1342 PRO HD3  1 1 
        7 19052 2 2  25 PRO HG2  H 155.546  15.465  -9.324 1.00 . B B . 1342 PRO HG2  1 1 
        7 19053 2 2  25 PRO HG3  H 156.876  14.436  -8.761 1.00 . B B . 1342 PRO HG3  1 1 
        7 19054 2 2  25 PRO N    N 155.099  13.860  -6.534 1.00 . B B . 1342 PRO N    1 1 
        7 19055 2 2  25 PRO O    O 154.107  15.821  -4.844 1.00 . B B . 1342 PRO O    1 1 
        7 19056 2 2  26 LEU C    C 154.477  18.168  -3.418 1.00 . B B . 1343 LEU C    1 1 
        7 19057 2 2  26 LEU CA   C 155.645  17.253  -3.040 1.00 . B B . 1343 LEU CA   1 1 
        7 19058 2 2  26 LEU CB   C 156.777  18.100  -2.454 1.00 . B B . 1343 LEU CB   1 1 
        7 19059 2 2  26 LEU CD1  C 159.114  18.034  -1.573 1.00 . B B . 1343 LEU CD1  1 1 
        7 19060 2 2  26 LEU CD2  C 157.416  16.410  -0.729 1.00 . B B . 1343 LEU CD2  1 1 
        7 19061 2 2  26 LEU CG   C 157.898  17.187  -1.955 1.00 . B B . 1343 LEU CG   1 1 
        7 19062 2 2  26 LEU H    H 157.109  16.481  -4.368 1.00 . B B . 1343 LEU H    1 1 
        7 19063 2 2  26 LEU HA   H 155.311  16.562  -2.282 1.00 . B B . 1343 LEU HA   1 1 
        7 19064 2 2  26 LEU HB2  H 157.162  18.763  -3.215 1.00 . B B . 1343 LEU HB2  1 1 
        7 19065 2 2  26 LEU HB3  H 156.398  18.684  -1.627 1.00 . B B . 1343 LEU HB3  1 1 
        7 19066 2 2  26 LEU HD11 H 159.364  18.695  -2.390 1.00 . B B . 1343 LEU HD11 1 1 
        7 19067 2 2  26 LEU HD12 H 159.953  17.386  -1.365 1.00 . B B . 1343 LEU HD12 1 1 
        7 19068 2 2  26 LEU HD13 H 158.884  18.618  -0.695 1.00 . B B . 1343 LEU HD13 1 1 
        7 19069 2 2  26 LEU HD21 H 156.814  15.572  -1.048 1.00 . B B . 1343 LEU HD21 1 1 
        7 19070 2 2  26 LEU HD22 H 156.825  17.060  -0.101 1.00 . B B . 1343 LEU HD22 1 1 
        7 19071 2 2  26 LEU HD23 H 158.269  16.050  -0.173 1.00 . B B . 1343 LEU HD23 1 1 
        7 19072 2 2  26 LEU HG   H 158.174  16.496  -2.738 1.00 . B B . 1343 LEU HG   1 1 
        7 19073 2 2  26 LEU N    N 156.148  16.485  -4.181 1.00 . B B . 1343 LEU N    1 1 
        7 19074 2 2  26 LEU O    O 153.633  18.481  -2.577 1.00 . B B . 1343 LEU O    1 1 
        7 19075 2 2  27 PHE C    C 151.979  18.954  -4.801 1.00 . B B . 1344 PHE C    1 1 
        7 19076 2 2  27 PHE CA   C 153.367  19.509  -5.119 1.00 . B B . 1344 PHE CA   1 1 
        7 19077 2 2  27 PHE CB   C 153.486  19.752  -6.624 1.00 . B B . 1344 PHE CB   1 1 
        7 19078 2 2  27 PHE CD1  C 151.259  20.442  -7.581 1.00 . B B . 1344 PHE CD1  1 1 
        7 19079 2 2  27 PHE CD2  C 152.932  22.150  -7.174 1.00 . B B . 1344 PHE CD2  1 1 
        7 19080 2 2  27 PHE CE1  C 150.377  21.420  -8.059 1.00 . B B . 1344 PHE CE1  1 1 
        7 19081 2 2  27 PHE CE2  C 152.051  23.127  -7.651 1.00 . B B . 1344 PHE CE2  1 1 
        7 19082 2 2  27 PHE CG   C 152.535  20.807  -7.139 1.00 . B B . 1344 PHE CG   1 1 
        7 19083 2 2  27 PHE CZ   C 150.774  22.762  -8.094 1.00 . B B . 1344 PHE CZ   1 1 
        7 19084 2 2  27 PHE H    H 155.069  18.261  -5.329 1.00 . B B . 1344 PHE H    1 1 
        7 19085 2 2  27 PHE HA   H 153.492  20.450  -4.605 1.00 . B B . 1344 PHE HA   1 1 
        7 19086 2 2  27 PHE HB2  H 154.495  20.064  -6.846 1.00 . B B . 1344 PHE HB2  1 1 
        7 19087 2 2  27 PHE HB3  H 153.292  18.821  -7.139 1.00 . B B . 1344 PHE HB3  1 1 
        7 19088 2 2  27 PHE HD1  H 150.953  19.406  -7.556 1.00 . B B . 1344 PHE HD1  1 1 
        7 19089 2 2  27 PHE HD2  H 153.917  22.431  -6.832 1.00 . B B . 1344 PHE HD2  1 1 
        7 19090 2 2  27 PHE HE1  H 149.392  21.138  -8.401 1.00 . B B . 1344 PHE HE1  1 1 
        7 19091 2 2  27 PHE HE2  H 152.357  24.163  -7.678 1.00 . B B . 1344 PHE HE2  1 1 
        7 19092 2 2  27 PHE HZ   H 150.094  23.517  -8.462 1.00 . B B . 1344 PHE HZ   1 1 
        7 19093 2 2  27 PHE N    N 154.414  18.590  -4.679 1.00 . B B . 1344 PHE N    1 1 
        7 19094 2 2  27 PHE O    O 151.082  19.691  -4.396 1.00 . B B . 1344 PHE O    1 1 
        7 19095 2 2  28 TRP C    C 150.080  17.197  -3.286 1.00 . B B . 1345 TRP C    1 1 
        7 19096 2 2  28 TRP CA   C 150.532  16.999  -4.735 1.00 . B B . 1345 TRP CA   1 1 
        7 19097 2 2  28 TRP CB   C 150.684  15.510  -5.090 1.00 . B B . 1345 TRP CB   1 1 
        7 19098 2 2  28 TRP CD1  C 148.380  14.453  -5.203 1.00 . B B . 1345 TRP CD1  1 1 
        7 19099 2 2  28 TRP CD2  C 149.596  13.720  -3.459 1.00 . B B . 1345 TRP CD2  1 1 
        7 19100 2 2  28 TRP CE2  C 148.353  13.048  -3.397 1.00 . B B . 1345 TRP CE2  1 1 
        7 19101 2 2  28 TRP CE3  C 150.556  13.438  -2.471 1.00 . B B . 1345 TRP CE3  1 1 
        7 19102 2 2  28 TRP CG   C 149.588  14.605  -4.614 1.00 . B B . 1345 TRP CG   1 1 
        7 19103 2 2  28 TRP CH2  C 149.042  11.861  -1.409 1.00 . B B . 1345 TRP CH2  1 1 
        7 19104 2 2  28 TRP CZ2  C 148.074  12.127  -2.383 1.00 . B B . 1345 TRP CZ2  1 1 
        7 19105 2 2  28 TRP CZ3  C 150.279  12.516  -1.454 1.00 . B B . 1345 TRP CZ3  1 1 
        7 19106 2 2  28 TRP H    H 152.593  17.098  -5.193 1.00 . B B . 1345 TRP H    1 1 
        7 19107 2 2  28 TRP HA   H 149.800  17.441  -5.394 1.00 . B B . 1345 TRP HA   1 1 
        7 19108 2 2  28 TRP HB2  H 150.737  15.422  -6.163 1.00 . B B . 1345 TRP HB2  1 1 
        7 19109 2 2  28 TRP HB3  H 151.624  15.165  -4.681 1.00 . B B . 1345 TRP HB3  1 1 
        7 19110 2 2  28 TRP HD1  H 148.045  14.968  -6.092 1.00 . B B . 1345 TRP HD1  1 1 
        7 19111 2 2  28 TRP HE1  H 146.735  13.236  -4.702 1.00 . B B . 1345 TRP HE1  1 1 
        7 19112 2 2  28 TRP HE3  H 151.513  13.938  -2.496 1.00 . B B . 1345 TRP HE3  1 1 
        7 19113 2 2  28 TRP HH2  H 148.835  11.150  -0.623 1.00 . B B . 1345 TRP HH2  1 1 
        7 19114 2 2  28 TRP HZ2  H 147.119  11.625  -2.351 1.00 . B B . 1345 TRP HZ2  1 1 
        7 19115 2 2  28 TRP HZ3  H 151.024  12.307  -0.700 1.00 . B B . 1345 TRP HZ3  1 1 
        7 19116 2 2  28 TRP N    N 151.819  17.646  -4.956 1.00 . B B . 1345 TRP N    1 1 
        7 19117 2 2  28 TRP NE1  N 147.646  13.528  -4.483 1.00 . B B . 1345 TRP NE1  1 1 
        7 19118 2 2  28 TRP O    O 148.947  17.608  -3.031 1.00 . B B . 1345 TRP O    1 1 
        7 19119 2 2  29 GLN C    C 150.191  18.467  -0.595 1.00 . B B . 1346 GLN C    1 1 
        7 19120 2 2  29 GLN CA   C 150.638  17.048  -0.929 1.00 . B B . 1346 GLN CA   1 1 
        7 19121 2 2  29 GLN CB   C 151.846  16.675  -0.069 1.00 . B B . 1346 GLN CB   1 1 
        7 19122 2 2  29 GLN CD   C 152.604  16.201   2.287 1.00 . B B . 1346 GLN CD   1 1 
        7 19123 2 2  29 GLN CG   C 151.432  16.627   1.404 1.00 . B B . 1346 GLN CG   1 1 
        7 19124 2 2  29 GLN H    H 151.893  16.694  -2.603 1.00 . B B . 1346 GLN H    1 1 
        7 19125 2 2  29 GLN HA   H 149.830  16.364  -0.710 1.00 . B B . 1346 GLN HA   1 1 
        7 19126 2 2  29 GLN HB2  H 152.219  15.707  -0.372 1.00 . B B . 1346 GLN HB2  1 1 
        7 19127 2 2  29 GLN HB3  H 152.622  17.415  -0.197 1.00 . B B . 1346 GLN HB3  1 1 
        7 19128 2 2  29 GLN HE21 H 151.679  16.672   3.980 1.00 . B B . 1346 GLN HE21 1 1 
        7 19129 2 2  29 GLN HE22 H 153.246  16.045   4.160 1.00 . B B . 1346 GLN HE22 1 1 
        7 19130 2 2  29 GLN HG2  H 151.096  17.607   1.710 1.00 . B B . 1346 GLN HG2  1 1 
        7 19131 2 2  29 GLN HG3  H 150.623  15.922   1.522 1.00 . B B . 1346 GLN HG3  1 1 
        7 19132 2 2  29 GLN N    N 150.982  16.942  -2.344 1.00 . B B . 1346 GLN N    1 1 
        7 19133 2 2  29 GLN NE2  N 152.501  16.316   3.584 1.00 . B B . 1346 GLN NE2  1 1 
        7 19134 2 2  29 GLN O    O 149.162  18.672   0.049 1.00 . B B . 1346 GLN O    1 1 
        7 19135 2 2  29 GLN OE1  O 153.640  15.751   1.793 1.00 . B B . 1346 GLN OE1  1 1 
        7 19136 2 2  30 GLN C    C 149.290  21.236  -1.301 1.00 . B B . 1347 GLN C    1 1 
        7 19137 2 2  30 GLN CA   C 150.664  20.844  -0.766 1.00 . B B . 1347 GLN CA   1 1 
        7 19138 2 2  30 GLN CB   C 151.731  21.744  -1.393 1.00 . B B . 1347 GLN CB   1 1 
        7 19139 2 2  30 GLN CD   C 153.145  21.640   0.676 1.00 . B B . 1347 GLN CD   1 1 
        7 19140 2 2  30 GLN CG   C 153.108  21.384  -0.828 1.00 . B B . 1347 GLN CG   1 1 
        7 19141 2 2  30 GLN H    H 151.737  19.222  -1.613 1.00 . B B . 1347 GLN H    1 1 
        7 19142 2 2  30 GLN HA   H 150.676  20.985   0.304 1.00 . B B . 1347 GLN HA   1 1 
        7 19143 2 2  30 GLN HB2  H 151.734  21.605  -2.464 1.00 . B B . 1347 GLN HB2  1 1 
        7 19144 2 2  30 GLN HB3  H 151.510  22.776  -1.163 1.00 . B B . 1347 GLN HB3  1 1 
        7 19145 2 2  30 GLN HE21 H 153.908  19.859   1.109 1.00 . B B . 1347 GLN HE21 1 1 
        7 19146 2 2  30 GLN HE22 H 153.623  20.870   2.442 1.00 . B B . 1347 GLN HE22 1 1 
        7 19147 2 2  30 GLN HG2  H 153.311  20.340  -1.018 1.00 . B B . 1347 GLN HG2  1 1 
        7 19148 2 2  30 GLN HG3  H 153.862  21.989  -1.310 1.00 . B B . 1347 GLN HG3  1 1 
        7 19149 2 2  30 GLN N    N 150.959  19.445  -1.060 1.00 . B B . 1347 GLN N    1 1 
        7 19150 2 2  30 GLN NE2  N 153.596  20.713   1.475 1.00 . B B . 1347 GLN NE2  1 1 
        7 19151 2 2  30 GLN O    O 148.510  21.892  -0.615 1.00 . B B . 1347 GLN O    1 1 
        7 19152 2 2  30 GLN OE1  O 152.755  22.714   1.134 1.00 . B B . 1347 GLN OE1  1 1 
        7 19153 2 2  31 GLU C    C 146.547  20.692  -2.323 1.00 . B B . 1348 GLU C    1 1 
        7 19154 2 2  31 GLU CA   C 147.729  21.174  -3.157 1.00 . B B . 1348 GLU CA   1 1 
        7 19155 2 2  31 GLU CB   C 147.653  20.562  -4.556 1.00 . B B . 1348 GLU CB   1 1 
        7 19156 2 2  31 GLU CD   C 146.549  22.559  -5.619 1.00 . B B . 1348 GLU CD   1 1 
        7 19157 2 2  31 GLU CG   C 146.403  21.077  -5.275 1.00 . B B . 1348 GLU CG   1 1 
        7 19158 2 2  31 GLU H    H 149.625  20.245  -3.004 1.00 . B B . 1348 GLU H    1 1 
        7 19159 2 2  31 GLU HA   H 147.678  22.250  -3.245 1.00 . B B . 1348 GLU HA   1 1 
        7 19160 2 2  31 GLU HB2  H 148.533  20.840  -5.119 1.00 . B B . 1348 GLU HB2  1 1 
        7 19161 2 2  31 GLU HB3  H 147.601  19.486  -4.477 1.00 . B B . 1348 GLU HB3  1 1 
        7 19162 2 2  31 GLU HG2  H 146.258  20.513  -6.185 1.00 . B B . 1348 GLU HG2  1 1 
        7 19163 2 2  31 GLU HG3  H 145.544  20.944  -4.634 1.00 . B B . 1348 GLU HG3  1 1 
        7 19164 2 2  31 GLU N    N 148.991  20.812  -2.523 1.00 . B B . 1348 GLU N    1 1 
        7 19165 2 2  31 GLU O    O 145.605  21.441  -2.073 1.00 . B B . 1348 GLU O    1 1 
        7 19166 2 2  31 GLU OE1  O 147.669  23.004  -5.816 1.00 . B B . 1348 GLU OE1  1 1 
        7 19167 2 2  31 GLU OE2  O 145.533  23.230  -5.680 1.00 . B B . 1348 GLU OE2  1 1 
        7 19168 2 2  32 ALA C    C 145.251  19.617   0.168 1.00 . B B . 1349 ALA C    1 1 
        7 19169 2 2  32 ALA CA   C 145.512  18.854  -1.127 1.00 . B B . 1349 ALA CA   1 1 
        7 19170 2 2  32 ALA CB   C 145.824  17.391  -0.804 1.00 . B B . 1349 ALA CB   1 1 
        7 19171 2 2  32 ALA H    H 147.433  18.923  -2.022 1.00 . B B . 1349 ALA H    1 1 
        7 19172 2 2  32 ALA HA   H 144.623  18.891  -1.739 1.00 . B B . 1349 ALA HA   1 1 
        7 19173 2 2  32 ALA HB1  H 146.816  17.319  -0.384 1.00 . B B . 1349 ALA HB1  1 1 
        7 19174 2 2  32 ALA HB2  H 145.773  16.805  -1.709 1.00 . B B . 1349 ALA HB2  1 1 
        7 19175 2 2  32 ALA HB3  H 145.103  17.018  -0.092 1.00 . B B . 1349 ALA HB3  1 1 
        7 19176 2 2  32 ALA N    N 146.619  19.448  -1.865 1.00 . B B . 1349 ALA N    1 1 
        7 19177 2 2  32 ALA O    O 144.131  20.058   0.427 1.00 . B B . 1349 ALA O    1 1 
        7 19178 2 2  33 GLN C    C 145.627  21.865   2.132 1.00 . B B . 1350 GLN C    1 1 
        7 19179 2 2  33 GLN CA   C 146.146  20.434   2.269 1.00 . B B . 1350 GLN CA   1 1 
        7 19180 2 2  33 GLN CB   C 147.477  20.427   3.027 1.00 . B B . 1350 GLN CB   1 1 
        7 19181 2 2  33 GLN CD   C 149.884  21.103   2.955 1.00 . B B . 1350 GLN CD   1 1 
        7 19182 2 2  33 GLN CG   C 148.563  21.108   2.193 1.00 . B B . 1350 GLN CG   1 1 
        7 19183 2 2  33 GLN H    H 147.182  19.490   0.670 1.00 . B B . 1350 GLN H    1 1 
        7 19184 2 2  33 GLN HA   H 145.427  19.868   2.842 1.00 . B B . 1350 GLN HA   1 1 
        7 19185 2 2  33 GLN HB2  H 147.358  20.957   3.962 1.00 . B B . 1350 GLN HB2  1 1 
        7 19186 2 2  33 GLN HB3  H 147.769  19.408   3.229 1.00 . B B . 1350 GLN HB3  1 1 
        7 19187 2 2  33 GLN HE21 H 149.674  22.960   3.624 1.00 . B B . 1350 GLN HE21 1 1 
        7 19188 2 2  33 GLN HE22 H 151.096  22.169   4.110 1.00 . B B . 1350 GLN HE22 1 1 
        7 19189 2 2  33 GLN HG2  H 148.686  20.574   1.264 1.00 . B B . 1350 GLN HG2  1 1 
        7 19190 2 2  33 GLN HG3  H 148.275  22.129   1.988 1.00 . B B . 1350 GLN HG3  1 1 
        7 19191 2 2  33 GLN N    N 146.297  19.793   0.966 1.00 . B B . 1350 GLN N    1 1 
        7 19192 2 2  33 GLN NE2  N 150.248  22.166   3.618 1.00 . B B . 1350 GLN NE2  1 1 
        7 19193 2 2  33 GLN O    O 144.852  22.330   2.967 1.00 . B B . 1350 GLN O    1 1 
        7 19194 2 2  33 GLN OE1  O 150.603  20.104   2.945 1.00 . B B . 1350 GLN OE1  1 1 
        7 19195 2 2  34 LYS C    C 144.132  24.010   0.574 1.00 . B B . 1351 LYS C    1 1 
        7 19196 2 2  34 LYS CA   C 145.628  23.938   0.865 1.00 . B B . 1351 LYS CA   1 1 
        7 19197 2 2  34 LYS CB   C 146.407  24.542  -0.307 1.00 . B B . 1351 LYS CB   1 1 
        7 19198 2 2  34 LYS CD   C 146.963  26.669  -1.505 1.00 . B B . 1351 LYS CD   1 1 
        7 19199 2 2  34 LYS CE   C 146.446  26.299  -2.898 1.00 . B B . 1351 LYS CE   1 1 
        7 19200 2 2  34 LYS CG   C 146.077  26.031  -0.432 1.00 . B B . 1351 LYS CG   1 1 
        7 19201 2 2  34 LYS H    H 146.673  22.145   0.447 1.00 . B B . 1351 LYS H    1 1 
        7 19202 2 2  34 LYS HA   H 145.839  24.513   1.754 1.00 . B B . 1351 LYS HA   1 1 
        7 19203 2 2  34 LYS HB2  H 147.467  24.420  -0.133 1.00 . B B . 1351 LYS HB2  1 1 
        7 19204 2 2  34 LYS HB3  H 146.131  24.035  -1.219 1.00 . B B . 1351 LYS HB3  1 1 
        7 19205 2 2  34 LYS HD2  H 146.947  27.744  -1.390 1.00 . B B . 1351 LYS HD2  1 1 
        7 19206 2 2  34 LYS HD3  H 147.975  26.311  -1.394 1.00 . B B . 1351 LYS HD3  1 1 
        7 19207 2 2  34 LYS HE2  H 146.012  25.311  -2.875 1.00 . B B . 1351 LYS HE2  1 1 
        7 19208 2 2  34 LYS HE3  H 145.696  27.014  -3.205 1.00 . B B . 1351 LYS HE3  1 1 
        7 19209 2 2  34 LYS HG2  H 145.038  26.146  -0.706 1.00 . B B . 1351 LYS HG2  1 1 
        7 19210 2 2  34 LYS HG3  H 146.256  26.520   0.515 1.00 . B B . 1351 LYS HG3  1 1 
        7 19211 2 2  34 LYS HZ1  H 148.473  26.428  -3.354 1.00 . B B . 1351 LYS HZ1  1 1 
        7 19212 2 2  34 LYS HZ2  H 147.458  27.123  -4.522 1.00 . B B . 1351 LYS HZ2  1 1 
        7 19213 2 2  34 LYS HZ3  H 147.588  25.432  -4.407 1.00 . B B . 1351 LYS HZ3  1 1 
        7 19214 2 2  34 LYS N    N 146.053  22.560   1.081 1.00 . B B . 1351 LYS N    1 1 
        7 19215 2 2  34 LYS NZ   N 147.576  26.322  -3.868 1.00 . B B . 1351 LYS NZ   1 1 
        7 19216 2 2  34 LYS O    O 143.409  24.797   1.187 1.00 . B B . 1351 LYS O    1 1 
        7 19217 2 2  35 GLN C    C 141.367  22.957   0.471 1.00 . B B . 1352 GLN C    1 1 
        7 19218 2 2  35 GLN CA   C 142.263  23.180  -0.744 1.00 . B B . 1352 GLN CA   1 1 
        7 19219 2 2  35 GLN CB   C 142.006  22.083  -1.779 1.00 . B B . 1352 GLN CB   1 1 
        7 19220 2 2  35 GLN CD   C 142.562  21.299  -4.096 1.00 . B B . 1352 GLN CD   1 1 
        7 19221 2 2  35 GLN CG   C 142.724  22.431  -3.085 1.00 . B B . 1352 GLN CG   1 1 
        7 19222 2 2  35 GLN H    H 144.295  22.576  -0.811 1.00 . B B . 1352 GLN H    1 1 
        7 19223 2 2  35 GLN HA   H 142.019  24.136  -1.186 1.00 . B B . 1352 GLN HA   1 1 
        7 19224 2 2  35 GLN HB2  H 142.378  21.141  -1.402 1.00 . B B . 1352 GLN HB2  1 1 
        7 19225 2 2  35 GLN HB3  H 140.946  22.003  -1.964 1.00 . B B . 1352 GLN HB3  1 1 
        7 19226 2 2  35 GLN HE21 H 142.897  22.465  -5.669 1.00 . B B . 1352 GLN HE21 1 1 
        7 19227 2 2  35 GLN HE22 H 142.593  20.834  -6.026 1.00 . B B . 1352 GLN HE22 1 1 
        7 19228 2 2  35 GLN HG2  H 142.302  23.338  -3.492 1.00 . B B . 1352 GLN HG2  1 1 
        7 19229 2 2  35 GLN HG3  H 143.774  22.584  -2.886 1.00 . B B . 1352 GLN HG3  1 1 
        7 19230 2 2  35 GLN N    N 143.673  23.185  -0.362 1.00 . B B . 1352 GLN N    1 1 
        7 19231 2 2  35 GLN NE2  N 142.695  21.554  -5.370 1.00 . B B . 1352 GLN NE2  1 1 
        7 19232 2 2  35 GLN O    O 140.354  23.637   0.638 1.00 . B B . 1352 GLN O    1 1 
        7 19233 2 2  35 GLN OE1  O 142.309  20.154  -3.720 1.00 . B B . 1352 GLN OE1  1 1 
        7 19234 2 2  36 GLU C    C 141.021  22.917   3.482 1.00 . B B . 1353 GLU C    1 1 
        7 19235 2 2  36 GLU CA   C 140.980  21.726   2.526 1.00 . B B . 1353 GLU CA   1 1 
        7 19236 2 2  36 GLU CB   C 141.543  20.488   3.226 1.00 . B B . 1353 GLU CB   1 1 
        7 19237 2 2  36 GLU CD   C 139.298  19.575   3.906 1.00 . B B . 1353 GLU CD   1 1 
        7 19238 2 2  36 GLU CG   C 140.640  20.108   4.404 1.00 . B B . 1353 GLU CG   1 1 
        7 19239 2 2  36 GLU H    H 142.536  21.461   1.109 1.00 . B B . 1353 GLU H    1 1 
        7 19240 2 2  36 GLU HA   H 139.953  21.532   2.254 1.00 . B B . 1353 GLU HA   1 1 
        7 19241 2 2  36 GLU HB2  H 141.586  19.667   2.525 1.00 . B B . 1353 GLU HB2  1 1 
        7 19242 2 2  36 GLU HB3  H 142.536  20.703   3.592 1.00 . B B . 1353 GLU HB3  1 1 
        7 19243 2 2  36 GLU HG2  H 141.128  19.347   4.994 1.00 . B B . 1353 GLU HG2  1 1 
        7 19244 2 2  36 GLU HG3  H 140.471  20.981   5.018 1.00 . B B . 1353 GLU HG3  1 1 
        7 19245 2 2  36 GLU N    N 141.744  22.002   1.314 1.00 . B B . 1353 GLU N    1 1 
        7 19246 2 2  36 GLU O    O 140.031  23.221   4.147 1.00 . B B . 1353 GLU O    1 1 
        7 19247 2 2  36 GLU OE1  O 139.260  19.015   2.822 1.00 . B B . 1353 GLU OE1  1 1 
        7 19248 2 2  36 GLU OE2  O 138.322  19.737   4.620 1.00 . B B . 1353 GLU OE2  1 1 
        7 19249 2 2  37 ALA C    C 141.601  25.961   3.816 1.00 . B B . 1354 ALA C    1 1 
        7 19250 2 2  37 ALA CA   C 142.309  24.752   4.419 1.00 . B B . 1354 ALA CA   1 1 
        7 19251 2 2  37 ALA CB   C 143.790  25.075   4.622 1.00 . B B . 1354 ALA CB   1 1 
        7 19252 2 2  37 ALA H    H 142.928  23.300   3.005 1.00 . B B . 1354 ALA H    1 1 
        7 19253 2 2  37 ALA HA   H 141.867  24.528   5.379 1.00 . B B . 1354 ALA HA   1 1 
        7 19254 2 2  37 ALA HB1  H 143.919  25.608   5.551 1.00 . B B . 1354 ALA HB1  1 1 
        7 19255 2 2  37 ALA HB2  H 144.141  25.687   3.804 1.00 . B B . 1354 ALA HB2  1 1 
        7 19256 2 2  37 ALA HB3  H 144.358  24.156   4.653 1.00 . B B . 1354 ALA HB3  1 1 
        7 19257 2 2  37 ALA N    N 142.167  23.590   3.550 1.00 . B B . 1354 ALA N    1 1 
        7 19258 2 2  37 ALA O    O 141.593  26.144   2.599 1.00 . B B . 1354 ALA O    1 1 
        7 19259 2 2  38 LEU C    C 141.241  29.169   4.159 1.00 . B B . 1355 LEU C    1 1 
        7 19260 2 2  38 LEU CA   C 140.298  27.971   4.213 1.00 . B B . 1355 LEU CA   1 1 
        7 19261 2 2  38 LEU CB   C 139.130  28.281   5.151 1.00 . B B . 1355 LEU CB   1 1 
        7 19262 2 2  38 LEU CD1  C 137.513  28.906   3.351 1.00 . B B . 1355 LEU CD1  1 1 
        7 19263 2 2  38 LEU CD2  C 137.308  29.922   5.624 1.00 . B B . 1355 LEU CD2  1 1 
        7 19264 2 2  38 LEU CG   C 138.290  29.418   4.566 1.00 . B B . 1355 LEU CG   1 1 
        7 19265 2 2  38 LEU H    H 141.045  26.587   5.634 1.00 . B B . 1355 LEU H    1 1 
        7 19266 2 2  38 LEU HA   H 139.910  27.785   3.223 1.00 . B B . 1355 LEU HA   1 1 
        7 19267 2 2  38 LEU HB2  H 138.515  27.399   5.262 1.00 . B B . 1355 LEU HB2  1 1 
        7 19268 2 2  38 LEU HB3  H 139.510  28.579   6.117 1.00 . B B . 1355 LEU HB3  1 1 
        7 19269 2 2  38 LEU HD11 H 137.080  27.943   3.580 1.00 . B B . 1355 LEU HD11 1 1 
        7 19270 2 2  38 LEU HD12 H 138.182  28.809   2.510 1.00 . B B . 1355 LEU HD12 1 1 
        7 19271 2 2  38 LEU HD13 H 136.727  29.606   3.107 1.00 . B B . 1355 LEU HD13 1 1 
        7 19272 2 2  38 LEU HD21 H 136.527  30.494   5.146 1.00 . B B . 1355 LEU HD21 1 1 
        7 19273 2 2  38 LEU HD22 H 137.830  30.548   6.332 1.00 . B B . 1355 LEU HD22 1 1 
        7 19274 2 2  38 LEU HD23 H 136.872  29.079   6.141 1.00 . B B . 1355 LEU HD23 1 1 
        7 19275 2 2  38 LEU HG   H 138.942  30.225   4.262 1.00 . B B . 1355 LEU HG   1 1 
        7 19276 2 2  38 LEU N    N 141.006  26.782   4.675 1.00 . B B . 1355 LEU N    1 1 
        7 19277 2 2  38 LEU O    O 141.765  29.533   5.199 1.00 . B B . 1355 LEU O    1 1 
        7 19278 2 2  38 LEU OXT  O 141.425  29.704   3.079 1.00 . B B . 1355 LEU OXT  1 1 
        8 19279 1 1   1 GLY C    C 138.913 -20.318  -8.175 1.00 . A A .   -6 GLY C    1 1 
        8 19280 1 1   1 GLY CA   C 139.272 -21.807  -8.225 1.00 . A A .   -6 GLY CA   1 1 
        8 19281 1 1   1 GLY H1   H 138.106 -23.335  -7.421 1.00 . A A .   -6 GLY H1   1 1 
        8 19282 1 1   1 GLY H2   H 138.051 -21.885  -6.539 1.00 . A A .   -6 GLY H2   1 1 
        8 19283 1 1   1 GLY H3   H 139.421 -22.885  -6.449 1.00 . A A .   -6 GLY H3   1 1 
        8 19284 1 1   1 GLY HA2  H 140.346 -21.918  -8.191 1.00 . A A .   -6 GLY HA2  1 1 
        8 19285 1 1   1 GLY HA3  H 138.898 -22.229  -9.147 1.00 . A A .   -6 GLY HA3  1 1 
        8 19286 1 1   1 GLY N    N 138.667 -22.533  -7.072 1.00 . A A .   -6 GLY N    1 1 
        8 19287 1 1   1 GLY O    O 138.457 -19.773  -9.181 1.00 . A A .   -6 GLY O    1 1 
        8 19288 1 1   2 PRO C    C 139.464 -17.301  -7.877 1.00 . A A .   -5 PRO C    1 1 
        8 19289 1 1   2 PRO CA   C 138.687 -18.215  -6.930 1.00 . A A .   -5 PRO CA   1 1 
        8 19290 1 1   2 PRO CB   C 138.975 -17.860  -5.469 1.00 . A A .   -5 PRO CB   1 1 
        8 19291 1 1   2 PRO CD   C 139.783 -20.106  -5.827 1.00 . A A .   -5 PRO CD   1 1 
        8 19292 1 1   2 PRO CG   C 140.018 -18.827  -5.025 1.00 . A A .   -5 PRO CG   1 1 
        8 19293 1 1   2 PRO HA   H 137.629 -18.122  -7.117 1.00 . A A .   -5 PRO HA   1 1 
        8 19294 1 1   2 PRO HB2  H 139.342 -16.845  -5.393 1.00 . A A .   -5 PRO HB2  1 1 
        8 19295 1 1   2 PRO HB3  H 138.085 -17.983  -4.870 1.00 . A A .   -5 PRO HB3  1 1 
        8 19296 1 1   2 PRO HD2  H 140.726 -20.578  -6.064 1.00 . A A .   -5 PRO HD2  1 1 
        8 19297 1 1   2 PRO HD3  H 139.143 -20.783  -5.283 1.00 . A A .   -5 PRO HD3  1 1 
        8 19298 1 1   2 PRO HG2  H 141.002 -18.427  -5.230 1.00 . A A .   -5 PRO HG2  1 1 
        8 19299 1 1   2 PRO HG3  H 139.909 -19.038  -3.973 1.00 . A A .   -5 PRO HG3  1 1 
        8 19300 1 1   2 PRO N    N 139.104 -19.647  -7.056 1.00 . A A .   -5 PRO N    1 1 
        8 19301 1 1   2 PRO O    O 138.944 -16.285  -8.336 1.00 . A A .   -5 PRO O    1 1 
        8 19302 1 1   3 HIS C    C 140.865 -16.672 -10.409 1.00 . A A .   -4 HIS C    1 1 
        8 19303 1 1   3 HIS CA   C 141.546 -16.873  -9.057 1.00 . A A .   -4 HIS CA   1 1 
        8 19304 1 1   3 HIS CB   C 142.894 -17.565  -9.262 1.00 . A A .   -4 HIS CB   1 1 
        8 19305 1 1   3 HIS CD2  C 144.609 -16.825  -7.412 1.00 . A A .   -4 HIS CD2  1 1 
        8 19306 1 1   3 HIS CE1  C 144.481 -18.580  -6.147 1.00 . A A .   -4 HIS CE1  1 1 
        8 19307 1 1   3 HIS CG   C 143.708 -17.677  -8.001 1.00 . A A .   -4 HIS CG   1 1 
        8 19308 1 1   3 HIS H    H 141.072 -18.490  -7.772 1.00 . A A .   -4 HIS H    1 1 
        8 19309 1 1   3 HIS HA   H 141.718 -15.907  -8.606 1.00 . A A .   -4 HIS HA   1 1 
        8 19310 1 1   3 HIS HB2  H 142.719 -18.558  -9.645 1.00 . A A .   -4 HIS HB2  1 1 
        8 19311 1 1   3 HIS HB3  H 143.458 -17.009  -9.998 1.00 . A A .   -4 HIS HB3  1 1 
        8 19312 1 1   3 HIS HD1  H 143.087 -19.584  -7.319 1.00 . A A .   -4 HIS HD1  1 1 
        8 19313 1 1   3 HIS HD2  H 144.896 -15.858  -7.798 1.00 . A A .   -4 HIS HD2  1 1 
        8 19314 1 1   3 HIS HE1  H 144.638 -19.283  -5.342 1.00 . A A .   -4 HIS HE1  1 1 
        8 19315 1 1   3 HIS N    N 140.709 -17.669  -8.166 1.00 . A A .   -4 HIS N    1 1 
        8 19316 1 1   3 HIS ND1  N 143.643 -18.789  -7.177 1.00 . A A .   -4 HIS ND1  1 1 
        8 19317 1 1   3 HIS NE2  N 145.096 -17.399  -6.240 1.00 . A A .   -4 HIS NE2  1 1 
        8 19318 1 1   3 HIS O    O 140.929 -15.590 -10.991 1.00 . A A .   -4 HIS O    1 1 
        8 19319 1 1   4 MET C    C 138.064 -17.297 -12.000 1.00 . A A .   -3 MET C    1 1 
        8 19320 1 1   4 MET CA   C 139.535 -17.649 -12.189 1.00 . A A .   -3 MET CA   1 1 
        8 19321 1 1   4 MET CB   C 139.651 -18.990 -12.918 1.00 . A A .   -3 MET CB   1 1 
        8 19322 1 1   4 MET CE   C 143.040 -20.842 -14.345 1.00 . A A .   -3 MET CE   1 1 
        8 19323 1 1   4 MET CG   C 141.115 -19.257 -13.272 1.00 . A A .   -3 MET CG   1 1 
        8 19324 1 1   4 MET H    H 140.195 -18.559 -10.393 1.00 . A A .   -3 MET H    1 1 
        8 19325 1 1   4 MET HA   H 140.004 -16.886 -12.792 1.00 . A A .   -3 MET HA   1 1 
        8 19326 1 1   4 MET HB2  H 139.285 -19.780 -12.277 1.00 . A A .   -3 MET HB2  1 1 
        8 19327 1 1   4 MET HB3  H 139.064 -18.960 -13.823 1.00 . A A .   -3 MET HB3  1 1 
        8 19328 1 1   4 MET HE1  H 143.332 -21.616 -15.042 1.00 . A A .   -3 MET HE1  1 1 
        8 19329 1 1   4 MET HE2  H 143.453 -21.054 -13.370 1.00 . A A .   -3 MET HE2  1 1 
        8 19330 1 1   4 MET HE3  H 143.411 -19.890 -14.692 1.00 . A A .   -3 MET HE3  1 1 
        8 19331 1 1   4 MET HG2  H 141.499 -18.432 -13.856 1.00 . A A .   -3 MET HG2  1 1 
        8 19332 1 1   4 MET HG3  H 141.692 -19.356 -12.365 1.00 . A A .   -3 MET HG3  1 1 
        8 19333 1 1   4 MET N    N 140.216 -17.722 -10.903 1.00 . A A .   -3 MET N    1 1 
        8 19334 1 1   4 MET O    O 137.458 -17.644 -10.987 1.00 . A A .   -3 MET O    1 1 
        8 19335 1 1   4 MET SD   S 141.235 -20.784 -14.236 1.00 . A A .   -3 MET SD   1 1 
        8 19336 1 1   5 ALA C    C 135.444 -16.316 -14.293 1.00 . A A .   -2 ALA C    1 1 
        8 19337 1 1   5 ALA CA   C 136.093 -16.212 -12.916 1.00 . A A .   -2 ALA CA   1 1 
        8 19338 1 1   5 ALA CB   C 135.976 -14.776 -12.401 1.00 . A A .   -2 ALA CB   1 1 
        8 19339 1 1   5 ALA H    H 138.029 -16.355 -13.766 1.00 . A A .   -2 ALA H    1 1 
        8 19340 1 1   5 ALA HA   H 135.576 -16.871 -12.235 1.00 . A A .   -2 ALA HA   1 1 
        8 19341 1 1   5 ALA HB1  H 136.732 -14.600 -11.651 1.00 . A A .   -2 ALA HB1  1 1 
        8 19342 1 1   5 ALA HB2  H 134.998 -14.628 -11.968 1.00 . A A .   -2 ALA HB2  1 1 
        8 19343 1 1   5 ALA HB3  H 136.114 -14.088 -13.221 1.00 . A A .   -2 ALA HB3  1 1 
        8 19344 1 1   5 ALA N    N 137.495 -16.605 -12.983 1.00 . A A .   -2 ALA N    1 1 
        8 19345 1 1   5 ALA O    O 136.127 -16.275 -15.316 1.00 . A A .   -2 ALA O    1 1 
        8 19346 1 1   6 ASP C    C 132.894 -15.199 -16.030 1.00 . A A .   -1 ASP C    1 1 
        8 19347 1 1   6 ASP CA   C 133.393 -16.565 -15.568 1.00 . A A .   -1 ASP CA   1 1 
        8 19348 1 1   6 ASP CB   C 132.206 -17.522 -15.409 1.00 . A A .   -1 ASP CB   1 1 
        8 19349 1 1   6 ASP CG   C 131.327 -17.103 -14.232 1.00 . A A .   -1 ASP CG   1 1 
        8 19350 1 1   6 ASP H    H 133.628 -16.473 -13.463 1.00 . A A .   -1 ASP H    1 1 
        8 19351 1 1   6 ASP HA   H 134.059 -16.963 -16.320 1.00 . A A .   -1 ASP HA   1 1 
        8 19352 1 1   6 ASP HB2  H 131.617 -17.511 -16.314 1.00 . A A .   -1 ASP HB2  1 1 
        8 19353 1 1   6 ASP HB3  H 132.577 -18.521 -15.236 1.00 . A A .   -1 ASP HB3  1 1 
        8 19354 1 1   6 ASP N    N 134.121 -16.450 -14.310 1.00 . A A .   -1 ASP N    1 1 
        8 19355 1 1   6 ASP O    O 132.700 -14.292 -15.220 1.00 . A A .   -1 ASP O    1 1 
        8 19356 1 1   6 ASP OD1  O 131.252 -15.915 -13.962 1.00 . A A .   -1 ASP OD1  1 1 
        8 19357 1 1   6 ASP OD2  O 130.742 -17.978 -13.618 1.00 . A A .   -1 ASP OD2  1 1 
        8 19358 1 1   7 LEU C    C 130.786 -13.517 -17.454 1.00 . A A .    0 LEU C    1 1 
        8 19359 1 1   7 LEU CA   C 132.220 -13.797 -17.895 1.00 . A A .    0 LEU CA   1 1 
        8 19360 1 1   7 LEU CB   C 132.285 -13.845 -19.423 1.00 . A A .    0 LEU CB   1 1 
        8 19361 1 1   7 LEU CD1  C 134.386 -15.154 -19.768 1.00 . A A .    0 LEU CD1  1 1 
        8 19362 1 1   7 LEU CD2  C 133.802 -13.294 -21.329 1.00 . A A .    0 LEU CD2  1 1 
        8 19363 1 1   7 LEU CG   C 133.744 -13.769 -19.876 1.00 . A A .    0 LEU CG   1 1 
        8 19364 1 1   7 LEU H    H 132.872 -15.814 -17.934 1.00 . A A .    0 LEU H    1 1 
        8 19365 1 1   7 LEU HA   H 132.855 -12.997 -17.545 1.00 . A A .    0 LEU HA   1 1 
        8 19366 1 1   7 LEU HB2  H 131.846 -14.767 -19.773 1.00 . A A .    0 LEU HB2  1 1 
        8 19367 1 1   7 LEU HB3  H 131.741 -13.007 -19.833 1.00 . A A .    0 LEU HB3  1 1 
        8 19368 1 1   7 LEU HD11 H 135.260 -15.195 -20.402 1.00 . A A .    0 LEU HD11 1 1 
        8 19369 1 1   7 LEU HD12 H 133.677 -15.904 -20.083 1.00 . A A .    0 LEU HD12 1 1 
        8 19370 1 1   7 LEU HD13 H 134.675 -15.338 -18.744 1.00 . A A .    0 LEU HD13 1 1 
        8 19371 1 1   7 LEU HD21 H 134.826 -13.082 -21.599 1.00 . A A .    0 LEU HD21 1 1 
        8 19372 1 1   7 LEU HD22 H 133.209 -12.397 -21.439 1.00 . A A .    0 LEU HD22 1 1 
        8 19373 1 1   7 LEU HD23 H 133.412 -14.065 -21.976 1.00 . A A .    0 LEU HD23 1 1 
        8 19374 1 1   7 LEU HG   H 134.281 -13.074 -19.246 1.00 . A A .    0 LEU HG   1 1 
        8 19375 1 1   7 LEU N    N 132.696 -15.058 -17.336 1.00 . A A .    0 LEU N    1 1 
        8 19376 1 1   7 LEU O    O 130.434 -12.380 -17.143 1.00 . A A .    0 LEU O    1 1 
        8 19377 1 1   8 MET C    C 128.402 -14.738 -15.549 1.00 . A A .    1 MET C    1 1 
        8 19378 1 1   8 MET CA   C 128.568 -14.412 -17.028 1.00 . A A .    1 MET CA   1 1 
        8 19379 1 1   8 MET CB   C 127.682 -15.340 -17.861 1.00 . A A .    1 MET CB   1 1 
        8 19380 1 1   8 MET CE   C 125.079 -15.034 -19.693 1.00 . A A .    1 MET CE   1 1 
        8 19381 1 1   8 MET CG   C 127.769 -14.943 -19.336 1.00 . A A .    1 MET CG   1 1 
        8 19382 1 1   8 MET H    H 130.297 -15.444 -17.689 1.00 . A A .    1 MET H    1 1 
        8 19383 1 1   8 MET HA   H 128.261 -13.391 -17.199 1.00 . A A .    1 MET HA   1 1 
        8 19384 1 1   8 MET HB2  H 128.018 -16.360 -17.741 1.00 . A A .    1 MET HB2  1 1 
        8 19385 1 1   8 MET HB3  H 126.658 -15.255 -17.528 1.00 . A A .    1 MET HB3  1 1 
        8 19386 1 1   8 MET HE1  H 125.257 -13.968 -19.697 1.00 . A A .    1 MET HE1  1 1 
        8 19387 1 1   8 MET HE2  H 124.853 -15.364 -18.689 1.00 . A A .    1 MET HE2  1 1 
        8 19388 1 1   8 MET HE3  H 124.245 -15.259 -20.340 1.00 . A A .    1 MET HE3  1 1 
        8 19389 1 1   8 MET HG2  H 127.561 -13.888 -19.438 1.00 . A A .    1 MET HG2  1 1 
        8 19390 1 1   8 MET HG3  H 128.762 -15.151 -19.707 1.00 . A A .    1 MET HG3  1 1 
        8 19391 1 1   8 MET N    N 129.962 -14.560 -17.432 1.00 . A A .    1 MET N    1 1 
        8 19392 1 1   8 MET O    O 128.954 -15.721 -15.054 1.00 . A A .    1 MET O    1 1 
        8 19393 1 1   8 MET SD   S 126.558 -15.891 -20.288 1.00 . A A .    1 MET SD   1 1 
        8 19394 1 1   9 ALA C    C 126.076 -14.836 -13.197 1.00 . A A .    2 ALA C    1 1 
        8 19395 1 1   9 ALA CA   C 127.404 -14.121 -13.422 1.00 . A A .    2 ALA CA   1 1 
        8 19396 1 1   9 ALA CB   C 127.393 -12.779 -12.690 1.00 . A A .    2 ALA CB   1 1 
        8 19397 1 1   9 ALA H    H 127.221 -13.143 -15.294 1.00 . A A .    2 ALA H    1 1 
        8 19398 1 1   9 ALA HA   H 128.202 -14.730 -13.024 1.00 . A A .    2 ALA HA   1 1 
        8 19399 1 1   9 ALA HB1  H 127.334 -12.950 -11.625 1.00 . A A .    2 ALA HB1  1 1 
        8 19400 1 1   9 ALA HB2  H 126.538 -12.201 -13.009 1.00 . A A .    2 ALA HB2  1 1 
        8 19401 1 1   9 ALA HB3  H 128.299 -12.236 -12.917 1.00 . A A .    2 ALA HB3  1 1 
        8 19402 1 1   9 ALA N    N 127.636 -13.909 -14.846 1.00 . A A .    2 ALA N    1 1 
        8 19403 1 1   9 ALA O    O 125.039 -14.420 -13.713 1.00 . A A .    2 ALA O    1 1 
        8 19404 1 1  10 ASP C    C 124.144 -16.052 -10.971 1.00 . A A .    3 ASP C    1 1 
        8 19405 1 1  10 ASP CA   C 124.908 -16.680 -12.132 1.00 . A A .    3 ASP CA   1 1 
        8 19406 1 1  10 ASP CB   C 125.273 -18.126 -11.786 1.00 . A A .    3 ASP CB   1 1 
        8 19407 1 1  10 ASP CG   C 124.009 -18.969 -11.658 1.00 . A A .    3 ASP CG   1 1 
        8 19408 1 1  10 ASP H    H 126.971 -16.204 -12.042 1.00 . A A .    3 ASP H    1 1 
        8 19409 1 1  10 ASP HA   H 124.275 -16.681 -13.007 1.00 . A A .    3 ASP HA   1 1 
        8 19410 1 1  10 ASP HB2  H 125.898 -18.533 -12.567 1.00 . A A .    3 ASP HB2  1 1 
        8 19411 1 1  10 ASP HB3  H 125.810 -18.145 -10.850 1.00 . A A .    3 ASP HB3  1 1 
        8 19412 1 1  10 ASP N    N 126.116 -15.917 -12.423 1.00 . A A .    3 ASP N    1 1 
        8 19413 1 1  10 ASP O    O 124.742 -15.480 -10.058 1.00 . A A .    3 ASP O    1 1 
        8 19414 1 1  10 ASP OD1  O 123.070 -18.716 -12.396 1.00 . A A .    3 ASP OD1  1 1 
        8 19415 1 1  10 ASP OD2  O 123.997 -19.859 -10.823 1.00 . A A .    3 ASP OD2  1 1 
        8 19416 1 1  11 GLU C    C 122.308 -16.199  -8.598 1.00 . A A .    4 GLU C    1 1 
        8 19417 1 1  11 GLU CA   C 121.981 -15.593  -9.963 1.00 . A A .    4 GLU CA   1 1 
        8 19418 1 1  11 GLU CB   C 120.506 -15.836 -10.288 1.00 . A A .    4 GLU CB   1 1 
        8 19419 1 1  11 GLU CD   C 118.646 -15.238 -11.893 1.00 . A A .    4 GLU CD   1 1 
        8 19420 1 1  11 GLU CG   C 120.137 -15.094 -11.576 1.00 . A A .    4 GLU CG   1 1 
        8 19421 1 1  11 GLU H    H 122.401 -16.642 -11.757 1.00 . A A .    4 GLU H    1 1 
        8 19422 1 1  11 GLU HA   H 122.154 -14.527  -9.921 1.00 . A A .    4 GLU HA   1 1 
        8 19423 1 1  11 GLU HB2  H 120.337 -16.895 -10.420 1.00 . A A .    4 GLU HB2  1 1 
        8 19424 1 1  11 GLU HB3  H 119.894 -15.472  -9.478 1.00 . A A .    4 GLU HB3  1 1 
        8 19425 1 1  11 GLU HG2  H 120.374 -14.047 -11.463 1.00 . A A .    4 GLU HG2  1 1 
        8 19426 1 1  11 GLU HG3  H 120.713 -15.500 -12.395 1.00 . A A .    4 GLU HG3  1 1 
        8 19427 1 1  11 GLU N    N 122.821 -16.164 -11.011 1.00 . A A .    4 GLU N    1 1 
        8 19428 1 1  11 GLU O    O 122.267 -15.509  -7.580 1.00 . A A .    4 GLU O    1 1 
        8 19429 1 1  11 GLU OE1  O 118.025 -16.168 -11.399 1.00 . A A .    4 GLU OE1  1 1 
        8 19430 1 1  11 GLU OE2  O 118.143 -14.407 -12.631 1.00 . A A .    4 GLU OE2  1 1 
        8 19431 1 1  12 SER C    C 124.056 -17.460  -6.571 1.00 . A A .    5 SER C    1 1 
        8 19432 1 1  12 SER CA   C 122.934 -18.169  -7.322 1.00 . A A .    5 SER CA   1 1 
        8 19433 1 1  12 SER CB   C 123.337 -19.618  -7.597 1.00 . A A .    5 SER CB   1 1 
        8 19434 1 1  12 SER H    H 122.724 -17.976  -9.422 1.00 . A A .    5 SER H    1 1 
        8 19435 1 1  12 SER HA   H 122.046 -18.165  -6.710 1.00 . A A .    5 SER HA   1 1 
        8 19436 1 1  12 SER HB2  H 122.598 -20.091  -8.222 1.00 . A A .    5 SER HB2  1 1 
        8 19437 1 1  12 SER HB3  H 124.294 -19.633  -8.103 1.00 . A A .    5 SER HB3  1 1 
        8 19438 1 1  12 SER HG   H 123.392 -21.261  -6.556 1.00 . A A .    5 SER HG   1 1 
        8 19439 1 1  12 SER N    N 122.648 -17.485  -8.578 1.00 . A A .    5 SER N    1 1 
        8 19440 1 1  12 SER O    O 123.974 -17.246  -5.363 1.00 . A A .    5 SER O    1 1 
        8 19441 1 1  12 SER OG   O 123.421 -20.321  -6.364 1.00 . A A .    5 SER OG   1 1 
        8 19442 1 1  13 ILE C    C 125.788 -15.116  -5.997 1.00 . A A .    6 ILE C    1 1 
        8 19443 1 1  13 ILE CA   C 126.235 -16.399  -6.690 1.00 . A A .    6 ILE CA   1 1 
        8 19444 1 1  13 ILE CB   C 127.296 -16.070  -7.749 1.00 . A A .    6 ILE CB   1 1 
        8 19445 1 1  13 ILE CD1  C 128.232 -18.422  -7.623 1.00 . A A .    6 ILE CD1  1 1 
        8 19446 1 1  13 ILE CG1  C 127.682 -17.327  -8.545 1.00 . A A .    6 ILE CG1  1 1 
        8 19447 1 1  13 ILE CG2  C 128.540 -15.490  -7.070 1.00 . A A .    6 ILE CG2  1 1 
        8 19448 1 1  13 ILE H    H 125.079 -17.213  -8.274 1.00 . A A .    6 ILE H    1 1 
        8 19449 1 1  13 ILE HA   H 126.669 -17.057  -5.953 1.00 . A A .    6 ILE HA   1 1 
        8 19450 1 1  13 ILE HB   H 126.893 -15.330  -8.427 1.00 . A A .    6 ILE HB   1 1 
        8 19451 1 1  13 ILE HD11 H 127.465 -18.730  -6.929 1.00 . A A .    6 ILE HD11 1 1 
        8 19452 1 1  13 ILE HD12 H 129.085 -18.048  -7.076 1.00 . A A .    6 ILE HD12 1 1 
        8 19453 1 1  13 ILE HD13 H 128.536 -19.271  -8.218 1.00 . A A .    6 ILE HD13 1 1 
        8 19454 1 1  13 ILE HG12 H 126.809 -17.703  -9.057 1.00 . A A .    6 ILE HG12 1 1 
        8 19455 1 1  13 ILE HG13 H 128.435 -17.066  -9.274 1.00 . A A .    6 ILE HG13 1 1 
        8 19456 1 1  13 ILE HG21 H 128.271 -14.598  -6.525 1.00 . A A .    6 ILE HG21 1 1 
        8 19457 1 1  13 ILE HG22 H 129.277 -15.245  -7.820 1.00 . A A .    6 ILE HG22 1 1 
        8 19458 1 1  13 ILE HG23 H 128.949 -16.220  -6.387 1.00 . A A .    6 ILE HG23 1 1 
        8 19459 1 1  13 ILE N    N 125.090 -17.065  -7.304 1.00 . A A .    6 ILE N    1 1 
        8 19460 1 1  13 ILE O    O 126.175 -14.843  -4.860 1.00 . A A .    6 ILE O    1 1 
        8 19461 1 1  14 THR C    C 123.779 -13.280  -4.798 1.00 . A A .    7 THR C    1 1 
        8 19462 1 1  14 THR CA   C 124.493 -13.068  -6.129 1.00 . A A .    7 THR CA   1 1 
        8 19463 1 1  14 THR CB   C 123.546 -12.384  -7.116 1.00 . A A .    7 THR CB   1 1 
        8 19464 1 1  14 THR CG2  C 123.201 -10.983  -6.608 1.00 . A A .    7 THR CG2  1 1 
        8 19465 1 1  14 THR H    H 124.611 -14.642  -7.546 1.00 . A A .    7 THR H    1 1 
        8 19466 1 1  14 THR HA   H 125.350 -12.433  -5.968 1.00 . A A .    7 THR HA   1 1 
        8 19467 1 1  14 THR HB   H 122.639 -12.962  -7.207 1.00 . A A .    7 THR HB   1 1 
        8 19468 1 1  14 THR HG1  H 123.875 -13.025  -8.923 1.00 . A A .    7 THR HG1  1 1 
        8 19469 1 1  14 THR HG21 H 122.741 -10.414  -7.403 1.00 . A A .    7 THR HG21 1 1 
        8 19470 1 1  14 THR HG22 H 124.104 -10.485  -6.286 1.00 . A A .    7 THR HG22 1 1 
        8 19471 1 1  14 THR HG23 H 122.516 -11.060  -5.777 1.00 . A A .    7 THR HG23 1 1 
        8 19472 1 1  14 THR N    N 124.945 -14.344  -6.674 1.00 . A A .    7 THR N    1 1 
        8 19473 1 1  14 THR O    O 124.031 -12.567  -3.827 1.00 . A A .    7 THR O    1 1 
        8 19474 1 1  14 THR OG1  O 124.176 -12.289  -8.385 1.00 . A A .    7 THR OG1  1 1 
        8 19475 1 1  15 ARG C    C 123.076 -14.862  -2.379 1.00 . A A .    8 ARG C    1 1 
        8 19476 1 1  15 ARG CA   C 122.140 -14.552  -3.542 1.00 . A A .    8 ARG CA   1 1 
        8 19477 1 1  15 ARG CB   C 121.199 -15.736  -3.775 1.00 . A A .    8 ARG CB   1 1 
        8 19478 1 1  15 ARG CD   C 119.209 -16.539  -5.056 1.00 . A A .    8 ARG CD   1 1 
        8 19479 1 1  15 ARG CG   C 120.176 -15.371  -4.853 1.00 . A A .    8 ARG CG   1 1 
        8 19480 1 1  15 ARG CZ   C 117.394 -17.632  -3.779 1.00 . A A .    8 ARG CZ   1 1 
        8 19481 1 1  15 ARG H    H 122.769 -14.834  -5.547 1.00 . A A .    8 ARG H    1 1 
        8 19482 1 1  15 ARG HA   H 121.551 -13.682  -3.295 1.00 . A A .    8 ARG HA   1 1 
        8 19483 1 1  15 ARG HB2  H 121.772 -16.593  -4.095 1.00 . A A .    8 ARG HB2  1 1 
        8 19484 1 1  15 ARG HB3  H 120.681 -15.970  -2.857 1.00 . A A .    8 ARG HB3  1 1 
        8 19485 1 1  15 ARG HD2  H 118.594 -16.347  -5.923 1.00 . A A .    8 ARG HD2  1 1 
        8 19486 1 1  15 ARG HD3  H 119.773 -17.446  -5.213 1.00 . A A .    8 ARG HD3  1 1 
        8 19487 1 1  15 ARG HE   H 118.476 -16.080  -3.126 1.00 . A A .    8 ARG HE   1 1 
        8 19488 1 1  15 ARG HG2  H 119.626 -14.494  -4.545 1.00 . A A .    8 ARG HG2  1 1 
        8 19489 1 1  15 ARG HG3  H 120.689 -15.167  -5.781 1.00 . A A .    8 ARG HG3  1 1 
        8 19490 1 1  15 ARG HH11 H 117.694 -18.465  -5.582 1.00 . A A .    8 ARG HH11 1 1 
        8 19491 1 1  15 ARG HH12 H 116.437 -19.179  -4.628 1.00 . A A .    8 ARG HH12 1 1 
        8 19492 1 1  15 ARG HH21 H 116.845 -17.040  -1.947 1.00 . A A .    8 ARG HH21 1 1 
        8 19493 1 1  15 ARG HH22 H 115.962 -18.382  -2.597 1.00 . A A .    8 ARG HH22 1 1 
        8 19494 1 1  15 ARG N    N 122.904 -14.277  -4.754 1.00 . A A .    8 ARG N    1 1 
        8 19495 1 1  15 ARG NE   N 118.348 -16.694  -3.880 1.00 . A A .    8 ARG NE   1 1 
        8 19496 1 1  15 ARG NH1  N 117.156 -18.494  -4.739 1.00 . A A .    8 ARG NH1  1 1 
        8 19497 1 1  15 ARG NH2  N 116.678 -17.689  -2.689 1.00 . A A .    8 ARG NH2  1 1 
        8 19498 1 1  15 ARG O    O 122.914 -14.332  -1.281 1.00 . A A .    8 ARG O    1 1 
        8 19499 1 1  16 MET C    C 125.691 -14.867  -0.988 1.00 . A A .    9 MET C    1 1 
        8 19500 1 1  16 MET CA   C 125.008 -16.094  -1.584 1.00 . A A .    9 MET CA   1 1 
        8 19501 1 1  16 MET CB   C 126.064 -17.045  -2.150 1.00 . A A .    9 MET CB   1 1 
        8 19502 1 1  16 MET CE   C 127.284 -19.898  -1.357 1.00 . A A .    9 MET CE   1 1 
        8 19503 1 1  16 MET CG   C 125.399 -18.360  -2.561 1.00 . A A .    9 MET CG   1 1 
        8 19504 1 1  16 MET H    H 124.188 -16.050  -3.541 1.00 . A A .    9 MET H    1 1 
        8 19505 1 1  16 MET HA   H 124.462 -16.603  -0.805 1.00 . A A .    9 MET HA   1 1 
        8 19506 1 1  16 MET HB2  H 126.531 -16.592  -3.012 1.00 . A A .    9 MET HB2  1 1 
        8 19507 1 1  16 MET HB3  H 126.812 -17.243  -1.398 1.00 . A A .    9 MET HB3  1 1 
        8 19508 1 1  16 MET HE1  H 127.497 -20.953  -1.259 1.00 . A A .    9 MET HE1  1 1 
        8 19509 1 1  16 MET HE2  H 126.534 -19.609  -0.634 1.00 . A A .    9 MET HE2  1 1 
        8 19510 1 1  16 MET HE3  H 128.186 -19.334  -1.181 1.00 . A A .    9 MET HE3  1 1 
        8 19511 1 1  16 MET HG2  H 124.825 -18.748  -1.732 1.00 . A A .    9 MET HG2  1 1 
        8 19512 1 1  16 MET HG3  H 124.745 -18.186  -3.402 1.00 . A A .    9 MET HG3  1 1 
        8 19513 1 1  16 MET N    N 124.076 -15.698  -2.634 1.00 . A A .    9 MET N    1 1 
        8 19514 1 1  16 MET O    O 125.806 -14.734   0.231 1.00 . A A .    9 MET O    1 1 
        8 19515 1 1  16 MET SD   S 126.671 -19.561  -3.026 1.00 . A A .    9 MET SD   1 1 
        8 19516 1 1  17 ASN C    C 125.911 -11.949  -0.461 1.00 . A A .   10 ASN C    1 1 
        8 19517 1 1  17 ASN CA   C 126.806 -12.753  -1.395 1.00 . A A .   10 ASN CA   1 1 
        8 19518 1 1  17 ASN CB   C 127.215 -11.890  -2.590 1.00 . A A .   10 ASN CB   1 1 
        8 19519 1 1  17 ASN CG   C 128.221 -12.641  -3.456 1.00 . A A .   10 ASN CG   1 1 
        8 19520 1 1  17 ASN H    H 125.947 -14.081  -2.811 1.00 . A A .   10 ASN H    1 1 
        8 19521 1 1  17 ASN HA   H 127.692 -13.049  -0.855 1.00 . A A .   10 ASN HA   1 1 
        8 19522 1 1  17 ASN HB2  H 126.339 -11.657  -3.179 1.00 . A A .   10 ASN HB2  1 1 
        8 19523 1 1  17 ASN HB3  H 127.662 -10.974  -2.235 1.00 . A A .   10 ASN HB3  1 1 
        8 19524 1 1  17 ASN HD21 H 127.734 -11.671  -5.119 1.00 . A A .   10 ASN HD21 1 1 
        8 19525 1 1  17 ASN HD22 H 128.956 -12.837  -5.291 1.00 . A A .   10 ASN HD22 1 1 
        8 19526 1 1  17 ASN N    N 126.112 -13.950  -1.853 1.00 . A A .   10 ASN N    1 1 
        8 19527 1 1  17 ASN ND2  N 128.311 -12.359  -4.728 1.00 . A A .   10 ASN ND2  1 1 
        8 19528 1 1  17 ASN O    O 126.317 -11.581   0.640 1.00 . A A .   10 ASN O    1 1 
        8 19529 1 1  17 ASN OD1  O 128.945 -13.505  -2.962 1.00 . A A .   10 ASN OD1  1 1 
        8 19530 1 1  18 LEU C    C 123.516 -11.589   1.283 1.00 . A A .   11 LEU C    1 1 
        8 19531 1 1  18 LEU CA   C 123.742 -10.930  -0.080 1.00 . A A .   11 LEU CA   1 1 
        8 19532 1 1  18 LEU CB   C 122.411 -10.765  -0.826 1.00 . A A .   11 LEU CB   1 1 
        8 19533 1 1  18 LEU CD1  C 122.410  -8.251  -0.808 1.00 . A A .   11 LEU CD1  1 1 
        8 19534 1 1  18 LEU CD2  C 120.259  -9.489  -0.928 1.00 . A A .   11 LEU CD2  1 1 
        8 19535 1 1  18 LEU CG   C 121.674  -9.509  -0.342 1.00 . A A .   11 LEU CG   1 1 
        8 19536 1 1  18 LEU H    H 124.391 -12.066  -1.757 1.00 . A A .   11 LEU H    1 1 
        8 19537 1 1  18 LEU HA   H 124.172  -9.955   0.085 1.00 . A A .   11 LEU HA   1 1 
        8 19538 1 1  18 LEU HB2  H 122.604 -10.680  -1.885 1.00 . A A .   11 LEU HB2  1 1 
        8 19539 1 1  18 LEU HB3  H 121.792 -11.632  -0.645 1.00 . A A .   11 LEU HB3  1 1 
        8 19540 1 1  18 LEU HD11 H 122.736  -8.386  -1.828 1.00 . A A .   11 LEU HD11 1 1 
        8 19541 1 1  18 LEU HD12 H 123.267  -8.077  -0.174 1.00 . A A .   11 LEU HD12 1 1 
        8 19542 1 1  18 LEU HD13 H 121.744  -7.402  -0.754 1.00 . A A .   11 LEU HD13 1 1 
        8 19543 1 1  18 LEU HD21 H 119.863 -10.493  -0.950 1.00 . A A .   11 LEU HD21 1 1 
        8 19544 1 1  18 LEU HD22 H 120.290  -9.089  -1.933 1.00 . A A .   11 LEU HD22 1 1 
        8 19545 1 1  18 LEU HD23 H 119.626  -8.865  -0.314 1.00 . A A .   11 LEU HD23 1 1 
        8 19546 1 1  18 LEU HG   H 121.618  -9.515   0.737 1.00 . A A .   11 LEU HG   1 1 
        8 19547 1 1  18 LEU N    N 124.677 -11.709  -0.889 1.00 . A A .   11 LEU N    1 1 
        8 19548 1 1  18 LEU O    O 123.350 -10.901   2.288 1.00 . A A .   11 LEU O    1 1 
        8 19549 1 1  19 ALA C    C 124.448 -13.326   3.575 1.00 . A A .   12 ALA C    1 1 
        8 19550 1 1  19 ALA CA   C 123.337 -13.642   2.576 1.00 . A A .   12 ALA CA   1 1 
        8 19551 1 1  19 ALA CB   C 123.304 -15.147   2.307 1.00 . A A .   12 ALA CB   1 1 
        8 19552 1 1  19 ALA H    H 123.695 -13.422   0.501 1.00 . A A .   12 ALA H    1 1 
        8 19553 1 1  19 ALA HA   H 122.391 -13.344   3.001 1.00 . A A .   12 ALA HA   1 1 
        8 19554 1 1  19 ALA HB1  H 124.145 -15.422   1.688 1.00 . A A .   12 ALA HB1  1 1 
        8 19555 1 1  19 ALA HB2  H 122.385 -15.403   1.801 1.00 . A A .   12 ALA HB2  1 1 
        8 19556 1 1  19 ALA HB3  H 123.359 -15.682   3.245 1.00 . A A .   12 ALA HB3  1 1 
        8 19557 1 1  19 ALA N    N 123.541 -12.918   1.325 1.00 . A A .   12 ALA N    1 1 
        8 19558 1 1  19 ALA O    O 124.176 -12.983   4.725 1.00 . A A .   12 ALA O    1 1 
        8 19559 1 1  20 ALA C    C 126.754 -11.742   4.548 1.00 . A A .   13 ALA C    1 1 
        8 19560 1 1  20 ALA CA   C 126.832 -13.167   4.013 1.00 . A A .   13 ALA CA   1 1 
        8 19561 1 1  20 ALA CB   C 128.156 -13.350   3.265 1.00 . A A .   13 ALA CB   1 1 
        8 19562 1 1  20 ALA H    H 125.852 -13.724   2.204 1.00 . A A .   13 ALA H    1 1 
        8 19563 1 1  20 ALA HA   H 126.803 -13.853   4.846 1.00 . A A .   13 ALA HA   1 1 
        8 19564 1 1  20 ALA HB1  H 128.409 -14.399   3.233 1.00 . A A .   13 ALA HB1  1 1 
        8 19565 1 1  20 ALA HB2  H 128.939 -12.807   3.780 1.00 . A A .   13 ALA HB2  1 1 
        8 19566 1 1  20 ALA HB3  H 128.057 -12.971   2.259 1.00 . A A .   13 ALA HB3  1 1 
        8 19567 1 1  20 ALA N    N 125.697 -13.445   3.132 1.00 . A A .   13 ALA N    1 1 
        8 19568 1 1  20 ALA O    O 127.007 -11.493   5.727 1.00 . A A .   13 ALA O    1 1 
        8 19569 1 1  21 ILE C    C 125.283  -9.271   5.226 1.00 . A A .   14 ILE C    1 1 
        8 19570 1 1  21 ILE CA   C 126.247  -9.412   4.045 1.00 . A A .   14 ILE CA   1 1 
        8 19571 1 1  21 ILE CB   C 125.756  -8.628   2.815 1.00 . A A .   14 ILE CB   1 1 
        8 19572 1 1  21 ILE CD1  C 126.310  -8.183   0.393 1.00 . A A .   14 ILE CD1  1 1 
        8 19573 1 1  21 ILE CG1  C 126.852  -8.666   1.743 1.00 . A A .   14 ILE CG1  1 1 
        8 19574 1 1  21 ILE CG2  C 125.450  -7.166   3.166 1.00 . A A .   14 ILE CG2  1 1 
        8 19575 1 1  21 ILE H    H 126.262 -11.073   2.734 1.00 . A A .   14 ILE H    1 1 
        8 19576 1 1  21 ILE HA   H 127.213  -9.026   4.337 1.00 . A A .   14 ILE HA   1 1 
        8 19577 1 1  21 ILE HB   H 124.863  -9.096   2.427 1.00 . A A .   14 ILE HB   1 1 
        8 19578 1 1  21 ILE HD11 H 125.445  -7.551   0.540 1.00 . A A .   14 ILE HD11 1 1 
        8 19579 1 1  21 ILE HD12 H 126.034  -9.038  -0.205 1.00 . A A .   14 ILE HD12 1 1 
        8 19580 1 1  21 ILE HD13 H 127.078  -7.623  -0.120 1.00 . A A .   14 ILE HD13 1 1 
        8 19581 1 1  21 ILE HG12 H 127.670  -8.030   2.045 1.00 . A A .   14 ILE HG12 1 1 
        8 19582 1 1  21 ILE HG13 H 127.212  -9.679   1.636 1.00 . A A .   14 ILE HG13 1 1 
        8 19583 1 1  21 ILE HG21 H 124.483  -7.106   3.644 1.00 . A A .   14 ILE HG21 1 1 
        8 19584 1 1  21 ILE HG22 H 125.442  -6.570   2.265 1.00 . A A .   14 ILE HG22 1 1 
        8 19585 1 1  21 ILE HG23 H 126.206  -6.792   3.839 1.00 . A A .   14 ILE HG23 1 1 
        8 19586 1 1  21 ILE N    N 126.398 -10.813   3.667 1.00 . A A .   14 ILE N    1 1 
        8 19587 1 1  21 ILE O    O 125.633  -8.675   6.240 1.00 . A A .   14 ILE O    1 1 
        8 19588 1 1  22 LYS C    C 123.645 -10.142   7.536 1.00 . A A .   15 LYS C    1 1 
        8 19589 1 1  22 LYS CA   C 123.090  -9.733   6.167 1.00 . A A .   15 LYS CA   1 1 
        8 19590 1 1  22 LYS CB   C 121.877 -10.600   5.827 1.00 . A A .   15 LYS CB   1 1 
        8 19591 1 1  22 LYS CD   C 119.873 -10.800   4.346 1.00 . A A .   15 LYS CD   1 1 
        8 19592 1 1  22 LYS CE   C 119.205 -10.273   3.075 1.00 . A A .   15 LYS CE   1 1 
        8 19593 1 1  22 LYS CG   C 121.148 -10.001   4.622 1.00 . A A .   15 LYS CG   1 1 
        8 19594 1 1  22 LYS H    H 123.864 -10.315   4.279 1.00 . A A .   15 LYS H    1 1 
        8 19595 1 1  22 LYS HA   H 122.764  -8.706   6.227 1.00 . A A .   15 LYS HA   1 1 
        8 19596 1 1  22 LYS HB2  H 122.206 -11.601   5.590 1.00 . A A .   15 LYS HB2  1 1 
        8 19597 1 1  22 LYS HB3  H 121.205 -10.630   6.672 1.00 . A A .   15 LYS HB3  1 1 
        8 19598 1 1  22 LYS HD2  H 120.125 -11.842   4.216 1.00 . A A .   15 LYS HD2  1 1 
        8 19599 1 1  22 LYS HD3  H 119.193 -10.693   5.177 1.00 . A A .   15 LYS HD3  1 1 
        8 19600 1 1  22 LYS HE2  H 118.763  -9.307   3.274 1.00 . A A .   15 LYS HE2  1 1 
        8 19601 1 1  22 LYS HE3  H 119.944 -10.176   2.293 1.00 . A A .   15 LYS HE3  1 1 
        8 19602 1 1  22 LYS HG2  H 120.892  -8.972   4.834 1.00 . A A .   15 LYS HG2  1 1 
        8 19603 1 1  22 LYS HG3  H 121.790 -10.041   3.757 1.00 . A A .   15 LYS HG3  1 1 
        8 19604 1 1  22 LYS HZ1  H 117.451 -11.346   3.407 1.00 . A A .   15 LYS HZ1  1 1 
        8 19605 1 1  22 LYS HZ2  H 118.572 -12.143   2.414 1.00 . A A .   15 LYS HZ2  1 1 
        8 19606 1 1  22 LYS HZ3  H 117.665 -10.846   1.797 1.00 . A A .   15 LYS HZ3  1 1 
        8 19607 1 1  22 LYS N    N 124.088  -9.838   5.104 1.00 . A A .   15 LYS N    1 1 
        8 19608 1 1  22 LYS NZ   N 118.143 -11.224   2.640 1.00 . A A .   15 LYS NZ   1 1 
        8 19609 1 1  22 LYS O    O 123.137  -9.698   8.565 1.00 . A A .   15 LYS O    1 1 
        8 19610 1 1  23 LYS C    C 125.708 -10.294   9.697 1.00 . A A .   16 LYS C    1 1 
        8 19611 1 1  23 LYS CA   C 125.243 -11.457   8.819 1.00 . A A .   16 LYS CA   1 1 
        8 19612 1 1  23 LYS CB   C 126.424 -12.389   8.539 1.00 . A A .   16 LYS CB   1 1 
        8 19613 1 1  23 LYS CD   C 125.910 -14.166  10.225 1.00 . A A .   16 LYS CD   1 1 
        8 19614 1 1  23 LYS CE   C 126.440 -14.906  11.455 1.00 . A A .   16 LYS CE   1 1 
        8 19615 1 1  23 LYS CG   C 126.885 -13.050   9.840 1.00 . A A .   16 LYS CG   1 1 
        8 19616 1 1  23 LYS H    H 125.077 -11.278   6.711 1.00 . A A .   16 LYS H    1 1 
        8 19617 1 1  23 LYS HA   H 124.484 -12.011   9.350 1.00 . A A .   16 LYS HA   1 1 
        8 19618 1 1  23 LYS HB2  H 126.120 -13.151   7.836 1.00 . A A .   16 LYS HB2  1 1 
        8 19619 1 1  23 LYS HB3  H 127.240 -11.819   8.119 1.00 . A A .   16 LYS HB3  1 1 
        8 19620 1 1  23 LYS HD2  H 124.944 -13.737  10.451 1.00 . A A .   16 LYS HD2  1 1 
        8 19621 1 1  23 LYS HD3  H 125.814 -14.860   9.405 1.00 . A A .   16 LYS HD3  1 1 
        8 19622 1 1  23 LYS HE2  H 125.877 -15.816  11.597 1.00 . A A .   16 LYS HE2  1 1 
        8 19623 1 1  23 LYS HE3  H 127.483 -15.146  11.308 1.00 . A A .   16 LYS HE3  1 1 
        8 19624 1 1  23 LYS HG2  H 127.872 -13.468   9.700 1.00 . A A .   16 LYS HG2  1 1 
        8 19625 1 1  23 LYS HG3  H 126.915 -12.315  10.630 1.00 . A A .   16 LYS HG3  1 1 
        8 19626 1 1  23 LYS HZ1  H 127.121 -14.161  13.276 1.00 . A A .   16 LYS HZ1  1 1 
        8 19627 1 1  23 LYS HZ2  H 125.434 -14.305  13.176 1.00 . A A .   16 LYS HZ2  1 1 
        8 19628 1 1  23 LYS HZ3  H 126.228 -13.044  12.361 1.00 . A A .   16 LYS HZ3  1 1 
        8 19629 1 1  23 LYS N    N 124.679 -10.982   7.556 1.00 . A A .   16 LYS N    1 1 
        8 19630 1 1  23 LYS NZ   N 126.294 -14.039  12.658 1.00 . A A .   16 LYS NZ   1 1 
        8 19631 1 1  23 LYS O    O 125.597 -10.350  10.922 1.00 . A A .   16 LYS O    1 1 
        8 19632 1 1  24 ILE C    C 125.749  -6.935   9.695 1.00 . A A .   17 ILE C    1 1 
        8 19633 1 1  24 ILE CA   C 126.743  -8.089   9.792 1.00 . A A .   17 ILE CA   1 1 
        8 19634 1 1  24 ILE CB   C 128.086  -7.663   9.179 1.00 . A A .   17 ILE CB   1 1 
        8 19635 1 1  24 ILE CD1  C 129.335  -9.329  10.629 1.00 . A A .   17 ILE CD1  1 1 
        8 19636 1 1  24 ILE CG1  C 129.083  -8.833   9.200 1.00 . A A .   17 ILE CG1  1 1 
        8 19637 1 1  24 ILE CG2  C 128.673  -6.460   9.928 1.00 . A A .   17 ILE CG2  1 1 
        8 19638 1 1  24 ILE H    H 126.244  -9.239   8.089 1.00 . A A .   17 ILE H    1 1 
        8 19639 1 1  24 ILE HA   H 126.890  -8.349  10.829 1.00 . A A .   17 ILE HA   1 1 
        8 19640 1 1  24 ILE HB   H 127.914  -7.373   8.152 1.00 . A A .   17 ILE HB   1 1 
        8 19641 1 1  24 ILE HD11 H 128.428  -9.760  11.026 1.00 . A A .   17 ILE HD11 1 1 
        8 19642 1 1  24 ILE HD12 H 129.643  -8.502  11.251 1.00 . A A .   17 ILE HD12 1 1 
        8 19643 1 1  24 ILE HD13 H 130.113 -10.078  10.617 1.00 . A A .   17 ILE HD13 1 1 
        8 19644 1 1  24 ILE HG12 H 128.687  -9.646   8.609 1.00 . A A .   17 ILE HG12 1 1 
        8 19645 1 1  24 ILE HG13 H 130.019  -8.507   8.769 1.00 . A A .   17 ILE HG13 1 1 
        8 19646 1 1  24 ILE HG21 H 127.924  -5.688  10.014 1.00 . A A .   17 ILE HG21 1 1 
        8 19647 1 1  24 ILE HG22 H 129.513  -6.076   9.374 1.00 . A A .   17 ILE HG22 1 1 
        8 19648 1 1  24 ILE HG23 H 128.996  -6.757  10.914 1.00 . A A .   17 ILE HG23 1 1 
        8 19649 1 1  24 ILE N    N 126.229  -9.246   9.067 1.00 . A A .   17 ILE N    1 1 
        8 19650 1 1  24 ILE O    O 125.415  -6.297  10.694 1.00 . A A .   17 ILE O    1 1 
        8 19651 1 1  25 ASP C    C 123.046  -6.097   7.678 1.00 . A A .   18 ASP C    1 1 
        8 19652 1 1  25 ASP CA   C 124.385  -5.567   8.206 1.00 . A A .   18 ASP CA   1 1 
        8 19653 1 1  25 ASP CB   C 125.036  -4.630   7.182 1.00 . A A .   18 ASP CB   1 1 
        8 19654 1 1  25 ASP CG   C 124.234  -3.341   7.056 1.00 . A A .   18 ASP CG   1 1 
        8 19655 1 1  25 ASP H    H 125.562  -7.258   7.736 1.00 . A A .   18 ASP H    1 1 
        8 19656 1 1  25 ASP HA   H 124.209  -5.018   9.119 1.00 . A A .   18 ASP HA   1 1 
        8 19657 1 1  25 ASP HB2  H 126.040  -4.396   7.502 1.00 . A A .   18 ASP HB2  1 1 
        8 19658 1 1  25 ASP HB3  H 125.073  -5.122   6.221 1.00 . A A .   18 ASP HB3  1 1 
        8 19659 1 1  25 ASP N    N 125.291  -6.678   8.476 1.00 . A A .   18 ASP N    1 1 
        8 19660 1 1  25 ASP O    O 122.790  -6.047   6.474 1.00 . A A .   18 ASP O    1 1 
        8 19661 1 1  25 ASP OD1  O 123.021  -3.411   7.162 1.00 . A A .   18 ASP OD1  1 1 
        8 19662 1 1  25 ASP OD2  O 124.843  -2.304   6.856 1.00 . A A .   18 ASP OD2  1 1 
        8 19663 1 1  26 PRO C    C 120.054  -6.317   7.178 1.00 . A A .   19 PRO C    1 1 
        8 19664 1 1  26 PRO CA   C 120.894  -7.214   8.086 1.00 . A A .   19 PRO CA   1 1 
        8 19665 1 1  26 PRO CB   C 120.137  -7.519   9.381 1.00 . A A .   19 PRO CB   1 1 
        8 19666 1 1  26 PRO CD   C 122.274  -6.604  10.014 1.00 . A A .   19 PRO CD   1 1 
        8 19667 1 1  26 PRO CG   C 121.176  -7.572  10.447 1.00 . A A .   19 PRO CG   1 1 
        8 19668 1 1  26 PRO HA   H 121.109  -8.142   7.580 1.00 . A A .   19 PRO HA   1 1 
        8 19669 1 1  26 PRO HB2  H 119.422  -6.735   9.590 1.00 . A A .   19 PRO HB2  1 1 
        8 19670 1 1  26 PRO HB3  H 119.638  -8.474   9.309 1.00 . A A .   19 PRO HB3  1 1 
        8 19671 1 1  26 PRO HD2  H 122.093  -5.622  10.427 1.00 . A A .   19 PRO HD2  1 1 
        8 19672 1 1  26 PRO HD3  H 123.243  -6.973  10.313 1.00 . A A .   19 PRO HD3  1 1 
        8 19673 1 1  26 PRO HG2  H 120.750  -7.265  11.393 1.00 . A A .   19 PRO HG2  1 1 
        8 19674 1 1  26 PRO HG3  H 121.584  -8.568  10.524 1.00 . A A .   19 PRO HG3  1 1 
        8 19675 1 1  26 PRO N    N 122.174  -6.582   8.539 1.00 . A A .   19 PRO N    1 1 
        8 19676 1 1  26 PRO O    O 119.200  -6.812   6.441 1.00 . A A .   19 PRO O    1 1 
        8 19677 1 1  27 TYR C    C 119.935  -3.783   5.056 1.00 . A A .   20 TYR C    1 1 
        8 19678 1 1  27 TYR CA   C 119.438  -4.071   6.480 1.00 . A A .   20 TYR CA   1 1 
        8 19679 1 1  27 TYR CB   C 119.275  -2.754   7.250 1.00 . A A .   20 TYR CB   1 1 
        8 19680 1 1  27 TYR CD1  C 121.056  -2.558   9.024 1.00 . A A .   20 TYR CD1  1 1 
        8 19681 1 1  27 TYR CD2  C 121.257  -1.212   7.018 1.00 . A A .   20 TYR CD2  1 1 
        8 19682 1 1  27 TYR CE1  C 122.245  -2.004   9.515 1.00 . A A .   20 TYR CE1  1 1 
        8 19683 1 1  27 TYR CE2  C 122.446  -0.659   7.509 1.00 . A A .   20 TYR CE2  1 1 
        8 19684 1 1  27 TYR CG   C 120.562  -2.164   7.775 1.00 . A A .   20 TYR CG   1 1 
        8 19685 1 1  27 TYR CZ   C 122.940  -1.055   8.757 1.00 . A A .   20 TYR CZ   1 1 
        8 19686 1 1  27 TYR H    H 121.040  -4.667   7.751 1.00 . A A .   20 TYR H    1 1 
        8 19687 1 1  27 TYR HA   H 118.458  -4.518   6.395 1.00 . A A .   20 TYR HA   1 1 
        8 19688 1 1  27 TYR HB2  H 118.819  -2.031   6.593 1.00 . A A .   20 TYR HB2  1 1 
        8 19689 1 1  27 TYR HB3  H 118.604  -2.929   8.080 1.00 . A A .   20 TYR HB3  1 1 
        8 19690 1 1  27 TYR HD1  H 120.522  -3.292   9.609 1.00 . A A .   20 TYR HD1  1 1 
        8 19691 1 1  27 TYR HD2  H 120.878  -0.907   6.055 1.00 . A A .   20 TYR HD2  1 1 
        8 19692 1 1  27 TYR HE1  H 122.625  -2.309  10.479 1.00 . A A .   20 TYR HE1  1 1 
        8 19693 1 1  27 TYR HE2  H 122.983   0.073   6.923 1.00 . A A .   20 TYR HE2  1 1 
        8 19694 1 1  27 TYR HH   H 124.416  -1.057   9.968 1.00 . A A .   20 TYR HH   1 1 
        8 19695 1 1  27 TYR N    N 120.288  -5.005   7.223 1.00 . A A .   20 TYR N    1 1 
        8 19696 1 1  27 TYR O    O 119.352  -2.946   4.367 1.00 . A A .   20 TYR O    1 1 
        8 19697 1 1  27 TYR OH   O 124.112  -0.508   9.241 1.00 . A A .   20 TYR OH   1 1 
        8 19698 1 1  28 ALA C    C 120.550  -5.213   2.331 1.00 . A A .   21 ALA C    1 1 
        8 19699 1 1  28 ALA CA   C 121.429  -4.339   3.218 1.00 . A A .   21 ALA CA   1 1 
        8 19700 1 1  28 ALA CB   C 122.893  -4.768   3.088 1.00 . A A .   21 ALA CB   1 1 
        8 19701 1 1  28 ALA H    H 121.468  -5.070   5.207 1.00 . A A .   21 ALA H    1 1 
        8 19702 1 1  28 ALA HA   H 121.331  -3.309   2.907 1.00 . A A .   21 ALA HA   1 1 
        8 19703 1 1  28 ALA HB1  H 123.440  -4.471   3.971 1.00 . A A .   21 ALA HB1  1 1 
        8 19704 1 1  28 ALA HB2  H 123.331  -4.296   2.220 1.00 . A A .   21 ALA HB2  1 1 
        8 19705 1 1  28 ALA HB3  H 122.946  -5.841   2.977 1.00 . A A .   21 ALA HB3  1 1 
        8 19706 1 1  28 ALA N    N 120.987  -4.469   4.604 1.00 . A A .   21 ALA N    1 1 
        8 19707 1 1  28 ALA O    O 120.422  -6.414   2.572 1.00 . A A .   21 ALA O    1 1 
        8 19708 1 1  29 LYS C    C 119.550  -5.741  -0.850 1.00 . A A .   22 LYS C    1 1 
        8 19709 1 1  29 LYS CA   C 118.962  -5.337   0.497 1.00 . A A .   22 LYS CA   1 1 
        8 19710 1 1  29 LYS CB   C 117.733  -4.454   0.269 1.00 . A A .   22 LYS CB   1 1 
        8 19711 1 1  29 LYS CD   C 115.438  -4.369  -0.718 1.00 . A A .   22 LYS CD   1 1 
        8 19712 1 1  29 LYS CE   C 114.287  -5.213  -1.266 1.00 . A A .   22 LYS CE   1 1 
        8 19713 1 1  29 LYS CG   C 116.638  -5.270  -0.419 1.00 . A A .   22 LYS CG   1 1 
        8 19714 1 1  29 LYS H    H 120.177  -3.693   1.067 1.00 . A A .   22 LYS H    1 1 
        8 19715 1 1  29 LYS HA   H 118.651  -6.230   1.020 1.00 . A A .   22 LYS HA   1 1 
        8 19716 1 1  29 LYS HB2  H 117.370  -4.092   1.220 1.00 . A A .   22 LYS HB2  1 1 
        8 19717 1 1  29 LYS HB3  H 118.002  -3.617  -0.358 1.00 . A A .   22 LYS HB3  1 1 
        8 19718 1 1  29 LYS HD2  H 115.125  -3.875   0.189 1.00 . A A .   22 LYS HD2  1 1 
        8 19719 1 1  29 LYS HD3  H 115.718  -3.628  -1.453 1.00 . A A .   22 LYS HD3  1 1 
        8 19720 1 1  29 LYS HE2  H 114.506  -5.507  -2.282 1.00 . A A .   22 LYS HE2  1 1 
        8 19721 1 1  29 LYS HE3  H 114.165  -6.096  -0.655 1.00 . A A .   22 LYS HE3  1 1 
        8 19722 1 1  29 LYS HG2  H 117.021  -5.680  -1.342 1.00 . A A .   22 LYS HG2  1 1 
        8 19723 1 1  29 LYS HG3  H 116.325  -6.074   0.231 1.00 . A A .   22 LYS HG3  1 1 
        8 19724 1 1  29 LYS HZ1  H 112.825  -4.121  -0.265 1.00 . A A .   22 LYS HZ1  1 1 
        8 19725 1 1  29 LYS HZ2  H 112.242  -4.996  -1.597 1.00 . A A .   22 LYS HZ2  1 1 
        8 19726 1 1  29 LYS HZ3  H 113.140  -3.574  -1.842 1.00 . A A .   22 LYS HZ3  1 1 
        8 19727 1 1  29 LYS N    N 119.944  -4.618   1.306 1.00 . A A .   22 LYS N    1 1 
        8 19728 1 1  29 LYS NZ   N 113.029  -4.415  -1.240 1.00 . A A .   22 LYS NZ   1 1 
        8 19729 1 1  29 LYS O    O 119.285  -6.833  -1.351 1.00 . A A .   22 LYS O    1 1 
        8 19730 1 1  30 GLU C    C 122.373  -4.754  -2.833 1.00 . A A .   23 GLU C    1 1 
        8 19731 1 1  30 GLU CA   C 120.884  -5.089  -2.772 1.00 . A A .   23 GLU CA   1 1 
        8 19732 1 1  30 GLU CB   C 120.105  -4.231  -3.777 1.00 . A A .   23 GLU CB   1 1 
        8 19733 1 1  30 GLU CD   C 119.879  -3.582  -6.224 1.00 . A A .   23 GLU CD   1 1 
        8 19734 1 1  30 GLU CG   C 120.632  -4.442  -5.204 1.00 . A A .   23 GLU CG   1 1 
        8 19735 1 1  30 GLU H    H 120.551  -4.012  -0.972 1.00 . A A .   23 GLU H    1 1 
        8 19736 1 1  30 GLU HA   H 120.753  -6.129  -3.032 1.00 . A A .   23 GLU HA   1 1 
        8 19737 1 1  30 GLU HB2  H 119.061  -4.505  -3.739 1.00 . A A .   23 GLU HB2  1 1 
        8 19738 1 1  30 GLU HB3  H 120.209  -3.189  -3.511 1.00 . A A .   23 GLU HB3  1 1 
        8 19739 1 1  30 GLU HG2  H 121.679  -4.175  -5.224 1.00 . A A .   23 GLU HG2  1 1 
        8 19740 1 1  30 GLU HG3  H 120.528  -5.485  -5.468 1.00 . A A .   23 GLU HG3  1 1 
        8 19741 1 1  30 GLU N    N 120.342  -4.851  -1.438 1.00 . A A .   23 GLU N    1 1 
        8 19742 1 1  30 GLU O    O 122.842  -3.836  -2.165 1.00 . A A .   23 GLU O    1 1 
        8 19743 1 1  30 GLU OE1  O 119.083  -2.743  -5.829 1.00 . A A .   23 GLU OE1  1 1 
        8 19744 1 1  30 GLU OE2  O 120.114  -3.779  -7.406 1.00 . A A .   23 GLU OE2  1 1 
        8 19745 1 1  31 ILE C    C 124.597  -4.500  -5.290 1.00 . A A .   24 ILE C    1 1 
        8 19746 1 1  31 ILE CA   C 124.504  -5.187  -3.928 1.00 . A A .   24 ILE CA   1 1 
        8 19747 1 1  31 ILE CB   C 125.368  -6.458  -3.924 1.00 . A A .   24 ILE CB   1 1 
        8 19748 1 1  31 ILE CD1  C 125.492  -8.673  -2.742 1.00 . A A .   24 ILE CD1  1 1 
        8 19749 1 1  31 ILE CG1  C 125.261  -7.168  -2.565 1.00 . A A .   24 ILE CG1  1 1 
        8 19750 1 1  31 ILE CG2  C 126.836  -6.097  -4.184 1.00 . A A .   24 ILE CG2  1 1 
        8 19751 1 1  31 ILE H    H 122.703  -6.308  -4.048 1.00 . A A .   24 ILE H    1 1 
        8 19752 1 1  31 ILE HA   H 124.869  -4.511  -3.169 1.00 . A A .   24 ILE HA   1 1 
        8 19753 1 1  31 ILE HB   H 125.023  -7.121  -4.705 1.00 . A A .   24 ILE HB   1 1 
        8 19754 1 1  31 ILE HD11 H 124.940  -9.211  -1.986 1.00 . A A .   24 ILE HD11 1 1 
        8 19755 1 1  31 ILE HD12 H 126.545  -8.890  -2.641 1.00 . A A .   24 ILE HD12 1 1 
        8 19756 1 1  31 ILE HD13 H 125.153  -8.983  -3.721 1.00 . A A .   24 ILE HD13 1 1 
        8 19757 1 1  31 ILE HG12 H 126.003  -6.771  -1.885 1.00 . A A .   24 ILE HG12 1 1 
        8 19758 1 1  31 ILE HG13 H 124.282  -7.009  -2.147 1.00 . A A .   24 ILE HG13 1 1 
        8 19759 1 1  31 ILE HG21 H 127.471  -6.907  -3.854 1.00 . A A .   24 ILE HG21 1 1 
        8 19760 1 1  31 ILE HG22 H 127.087  -5.198  -3.638 1.00 . A A .   24 ILE HG22 1 1 
        8 19761 1 1  31 ILE HG23 H 126.985  -5.929  -5.240 1.00 . A A .   24 ILE HG23 1 1 
        8 19762 1 1  31 ILE N    N 123.106  -5.509  -3.646 1.00 . A A .   24 ILE N    1 1 
        8 19763 1 1  31 ILE O    O 124.000  -4.953  -6.267 1.00 . A A .   24 ILE O    1 1 
        8 19764 1 1  32 VAL C    C 126.775  -3.174  -7.317 1.00 . A A .   25 VAL C    1 1 
        8 19765 1 1  32 VAL CA   C 125.528  -2.672  -6.593 1.00 . A A .   25 VAL CA   1 1 
        8 19766 1 1  32 VAL CB   C 125.657  -1.170  -6.312 1.00 . A A .   25 VAL CB   1 1 
        8 19767 1 1  32 VAL CG1  C 125.756  -0.398  -7.630 1.00 . A A .   25 VAL CG1  1 1 
        8 19768 1 1  32 VAL CG2  C 124.428  -0.680  -5.540 1.00 . A A .   25 VAL CG2  1 1 
        8 19769 1 1  32 VAL H    H 125.794  -3.090  -4.532 1.00 . A A .   25 VAL H    1 1 
        8 19770 1 1  32 VAL HA   H 124.667  -2.837  -7.224 1.00 . A A .   25 VAL HA   1 1 
        8 19771 1 1  32 VAL HB   H 126.547  -0.991  -5.724 1.00 . A A .   25 VAL HB   1 1 
        8 19772 1 1  32 VAL HG11 H 126.616  -0.743  -8.185 1.00 . A A .   25 VAL HG11 1 1 
        8 19773 1 1  32 VAL HG12 H 125.861   0.657  -7.423 1.00 . A A .   25 VAL HG12 1 1 
        8 19774 1 1  32 VAL HG13 H 124.861  -0.563  -8.212 1.00 . A A .   25 VAL HG13 1 1 
        8 19775 1 1  32 VAL HG21 H 124.485   0.392  -5.415 1.00 . A A .   25 VAL HG21 1 1 
        8 19776 1 1  32 VAL HG22 H 124.401  -1.153  -4.569 1.00 . A A .   25 VAL HG22 1 1 
        8 19777 1 1  32 VAL HG23 H 123.533  -0.932  -6.089 1.00 . A A .   25 VAL HG23 1 1 
        8 19778 1 1  32 VAL N    N 125.348  -3.406  -5.345 1.00 . A A .   25 VAL N    1 1 
        8 19779 1 1  32 VAL O    O 126.745  -3.440  -8.518 1.00 . A A .   25 VAL O    1 1 
        8 19780 1 1  33 ASP C    C 129.948  -4.479  -6.058 1.00 . A A .   26 ASP C    1 1 
        8 19781 1 1  33 ASP CA   C 129.119  -3.795  -7.139 1.00 . A A .   26 ASP CA   1 1 
        8 19782 1 1  33 ASP CB   C 129.918  -2.635  -7.739 1.00 . A A .   26 ASP CB   1 1 
        8 19783 1 1  33 ASP CG   C 130.764  -3.127  -8.910 1.00 . A A .   26 ASP CG   1 1 
        8 19784 1 1  33 ASP H    H 127.836  -3.051  -5.625 1.00 . A A .   26 ASP H    1 1 
        8 19785 1 1  33 ASP HA   H 128.894  -4.510  -7.916 1.00 . A A .   26 ASP HA   1 1 
        8 19786 1 1  33 ASP HB2  H 129.235  -1.875  -8.084 1.00 . A A .   26 ASP HB2  1 1 
        8 19787 1 1  33 ASP HB3  H 130.566  -2.212  -6.985 1.00 . A A .   26 ASP HB3  1 1 
        8 19788 1 1  33 ASP N    N 127.869  -3.300  -6.573 1.00 . A A .   26 ASP N    1 1 
        8 19789 1 1  33 ASP O    O 129.816  -4.159  -4.878 1.00 . A A .   26 ASP O    1 1 
        8 19790 1 1  33 ASP OD1  O 131.237  -4.249  -8.844 1.00 . A A .   26 ASP OD1  1 1 
        8 19791 1 1  33 ASP OD2  O 130.925  -2.374  -9.856 1.00 . A A .   26 ASP OD2  1 1 
        8 19792 1 1  34 SER C    C 133.049  -6.339  -6.101 1.00 . A A .   27 SER C    1 1 
        8 19793 1 1  34 SER CA   C 131.661  -6.106  -5.512 1.00 . A A .   27 SER CA   1 1 
        8 19794 1 1  34 SER CB   C 131.034  -7.447  -5.132 1.00 . A A .   27 SER CB   1 1 
        8 19795 1 1  34 SER H    H 130.865  -5.626  -7.419 1.00 . A A .   27 SER H    1 1 
        8 19796 1 1  34 SER HA   H 131.757  -5.502  -4.621 1.00 . A A .   27 SER HA   1 1 
        8 19797 1 1  34 SER HB2  H 131.762  -8.058  -4.625 1.00 . A A .   27 SER HB2  1 1 
        8 19798 1 1  34 SER HB3  H 130.194  -7.275  -4.472 1.00 . A A .   27 SER HB3  1 1 
        8 19799 1 1  34 SER HG   H 130.118  -8.898  -6.048 1.00 . A A .   27 SER HG   1 1 
        8 19800 1 1  34 SER N    N 130.805  -5.407  -6.466 1.00 . A A .   27 SER N    1 1 
        8 19801 1 1  34 SER O    O 133.188  -6.805  -7.232 1.00 . A A .   27 SER O    1 1 
        8 19802 1 1  34 SER OG   O 130.608  -8.115  -6.312 1.00 . A A .   27 SER OG   1 1 
        8 19803 1 1  35 SER C    C 136.041  -7.399  -4.927 1.00 . A A .   28 SER C    1 1 
        8 19804 1 1  35 SER CA   C 135.454  -6.240  -5.726 1.00 . A A .   28 SER CA   1 1 
        8 19805 1 1  35 SER CB   C 136.289  -4.981  -5.490 1.00 . A A .   28 SER CB   1 1 
        8 19806 1 1  35 SER H    H 133.894  -5.610  -4.447 1.00 . A A .   28 SER H    1 1 
        8 19807 1 1  35 SER HA   H 135.479  -6.487  -6.776 1.00 . A A .   28 SER HA   1 1 
        8 19808 1 1  35 SER HB2  H 135.840  -4.145  -5.999 1.00 . A A .   28 SER HB2  1 1 
        8 19809 1 1  35 SER HB3  H 136.332  -4.773  -4.430 1.00 . A A .   28 SER HB3  1 1 
        8 19810 1 1  35 SER HG   H 138.176  -4.527  -5.625 1.00 . A A .   28 SER HG   1 1 
        8 19811 1 1  35 SER N    N 134.073  -6.011  -5.319 1.00 . A A .   28 SER N    1 1 
        8 19812 1 1  35 SER O    O 136.002  -7.394  -3.694 1.00 . A A .   28 SER O    1 1 
        8 19813 1 1  35 SER OG   O 137.597  -5.191  -6.005 1.00 . A A .   28 SER OG   1 1 
        8 19814 1 1  36 SER C    C 138.030  -9.320  -3.863 1.00 . A A .   29 SER C    1 1 
        8 19815 1 1  36 SER CA   C 137.087  -9.595  -5.029 1.00 . A A .   29 SER CA   1 1 
        8 19816 1 1  36 SER CB   C 137.805 -10.452  -6.071 1.00 . A A .   29 SER CB   1 1 
        8 19817 1 1  36 SER H    H 136.781  -8.205  -6.595 1.00 . A A .   29 SER H    1 1 
        8 19818 1 1  36 SER HA   H 136.231 -10.142  -4.663 1.00 . A A .   29 SER HA   1 1 
        8 19819 1 1  36 SER HB2  H 138.037 -11.418  -5.653 1.00 . A A .   29 SER HB2  1 1 
        8 19820 1 1  36 SER HB3  H 137.163 -10.582  -6.932 1.00 . A A .   29 SER HB3  1 1 
        8 19821 1 1  36 SER HG   H 138.960  -9.602  -7.387 1.00 . A A .   29 SER HG   1 1 
        8 19822 1 1  36 SER N    N 136.626  -8.355  -5.641 1.00 . A A .   29 SER N    1 1 
        8 19823 1 1  36 SER O    O 137.988 -10.019  -2.849 1.00 . A A .   29 SER O    1 1 
        8 19824 1 1  36 SER OG   O 139.015  -9.809  -6.451 1.00 . A A .   29 SER OG   1 1 
        8 19825 1 1  37 HIS C    C 140.213  -6.506  -2.969 1.00 . A A .   30 HIS C    1 1 
        8 19826 1 1  37 HIS CA   C 139.834  -7.983  -2.955 1.00 . A A .   30 HIS CA   1 1 
        8 19827 1 1  37 HIS CB   C 141.092  -8.838  -3.116 1.00 . A A .   30 HIS CB   1 1 
        8 19828 1 1  37 HIS CD2  C 142.239  -9.197  -0.778 1.00 . A A .   30 HIS CD2  1 1 
        8 19829 1 1  37 HIS CE1  C 143.864  -7.781  -1.006 1.00 . A A .   30 HIS CE1  1 1 
        8 19830 1 1  37 HIS CG   C 142.103  -8.630  -2.022 1.00 . A A .   30 HIS CG   1 1 
        8 19831 1 1  37 HIS H    H 138.847  -7.765  -4.827 1.00 . A A .   30 HIS H    1 1 
        8 19832 1 1  37 HIS HA   H 139.380  -8.210  -2.001 1.00 . A A .   30 HIS HA   1 1 
        8 19833 1 1  37 HIS HB2  H 140.805  -9.878  -3.122 1.00 . A A .   30 HIS HB2  1 1 
        8 19834 1 1  37 HIS HB3  H 141.549  -8.603  -4.067 1.00 . A A .   30 HIS HB3  1 1 
        8 19835 1 1  37 HIS HD1  H 143.337  -7.161  -2.920 1.00 . A A .   30 HIS HD1  1 1 
        8 19836 1 1  37 HIS HD2  H 141.583  -9.946  -0.360 1.00 . A A .   30 HIS HD2  1 1 
        8 19837 1 1  37 HIS HE1  H 144.744  -7.185  -0.816 1.00 . A A .   30 HIS HE1  1 1 
        8 19838 1 1  37 HIS N    N 138.875  -8.304  -4.007 1.00 . A A .   30 HIS N    1 1 
        8 19839 1 1  37 HIS ND1  N 143.150  -7.730  -2.144 1.00 . A A .   30 HIS ND1  1 1 
        8 19840 1 1  37 HIS NE2  N 143.354  -8.659  -0.139 1.00 . A A .   30 HIS NE2  1 1 
        8 19841 1 1  37 HIS O    O 140.636  -5.964  -3.993 1.00 . A A .   30 HIS O    1 1 
        8 19842 1 1  38 VAL C    C 140.938  -4.199  -0.260 1.00 . A A .   31 VAL C    1 1 
        8 19843 1 1  38 VAL CA   C 140.345  -4.457  -1.647 1.00 . A A .   31 VAL CA   1 1 
        8 19844 1 1  38 VAL CB   C 139.024  -3.703  -1.831 1.00 . A A .   31 VAL CB   1 1 
        8 19845 1 1  38 VAL CG1  C 139.193  -2.202  -1.591 1.00 . A A .   31 VAL CG1  1 1 
        8 19846 1 1  38 VAL CG2  C 138.522  -3.924  -3.258 1.00 . A A .   31 VAL CG2  1 1 
        8 19847 1 1  38 VAL H    H 139.764  -6.385  -1.026 1.00 . A A .   31 VAL H    1 1 
        8 19848 1 1  38 VAL HA   H 141.046  -4.138  -2.402 1.00 . A A .   31 VAL HA   1 1 
        8 19849 1 1  38 VAL HB   H 138.301  -4.098  -1.135 1.00 . A A .   31 VAL HB   1 1 
        8 19850 1 1  38 VAL HG11 H 139.510  -2.031  -0.572 1.00 . A A .   31 VAL HG11 1 1 
        8 19851 1 1  38 VAL HG12 H 138.245  -1.710  -1.759 1.00 . A A .   31 VAL HG12 1 1 
        8 19852 1 1  38 VAL HG13 H 139.932  -1.806  -2.273 1.00 . A A .   31 VAL HG13 1 1 
        8 19853 1 1  38 VAL HG21 H 139.331  -3.759  -3.954 1.00 . A A .   31 VAL HG21 1 1 
        8 19854 1 1  38 VAL HG22 H 137.720  -3.231  -3.469 1.00 . A A .   31 VAL HG22 1 1 
        8 19855 1 1  38 VAL HG23 H 138.159  -4.936  -3.360 1.00 . A A .   31 VAL HG23 1 1 
        8 19856 1 1  38 VAL N    N 140.075  -5.880  -1.804 1.00 . A A .   31 VAL N    1 1 
        8 19857 1 1  38 VAL O    O 140.540  -4.827   0.723 1.00 . A A .   31 VAL O    1 1 
        8 19858 1 1  39 ALA C    C 142.580  -1.466   1.331 1.00 . A A .   32 ALA C    1 1 
        8 19859 1 1  39 ALA CA   C 142.558  -2.971   1.082 1.00 . A A .   32 ALA CA   1 1 
        8 19860 1 1  39 ALA CB   C 143.990  -3.503   1.058 1.00 . A A .   32 ALA CB   1 1 
        8 19861 1 1  39 ALA H    H 142.181  -2.823  -1.004 1.00 . A A .   32 ALA H    1 1 
        8 19862 1 1  39 ALA HA   H 142.025  -3.449   1.890 1.00 . A A .   32 ALA HA   1 1 
        8 19863 1 1  39 ALA HB1  H 143.970  -4.582   1.010 1.00 . A A .   32 ALA HB1  1 1 
        8 19864 1 1  39 ALA HB2  H 144.505  -3.191   1.953 1.00 . A A .   32 ALA HB2  1 1 
        8 19865 1 1  39 ALA HB3  H 144.502  -3.112   0.190 1.00 . A A .   32 ALA HB3  1 1 
        8 19866 1 1  39 ALA N    N 141.900  -3.284  -0.187 1.00 . A A .   32 ALA N    1 1 
        8 19867 1 1  39 ALA O    O 142.636  -0.676   0.389 1.00 . A A .   32 ALA O    1 1 
        8 19868 1 1  40 PHE C    C 143.883   0.856   3.382 1.00 . A A .   33 PHE C    1 1 
        8 19869 1 1  40 PHE CA   C 142.506   0.334   2.970 1.00 . A A .   33 PHE CA   1 1 
        8 19870 1 1  40 PHE CB   C 141.516   0.524   4.120 1.00 . A A .   33 PHE CB   1 1 
        8 19871 1 1  40 PHE CD1  C 141.797   2.807   5.156 1.00 . A A .   33 PHE CD1  1 1 
        8 19872 1 1  40 PHE CD2  C 139.931   2.425   3.654 1.00 . A A .   33 PHE CD2  1 1 
        8 19873 1 1  40 PHE CE1  C 141.380   4.131   5.337 1.00 . A A .   33 PHE CE1  1 1 
        8 19874 1 1  40 PHE CE2  C 139.514   3.749   3.835 1.00 . A A .   33 PHE CE2  1 1 
        8 19875 1 1  40 PHE CG   C 141.073   1.955   4.314 1.00 . A A .   33 PHE CG   1 1 
        8 19876 1 1  40 PHE CZ   C 140.238   4.601   4.677 1.00 . A A .   33 PHE CZ   1 1 
        8 19877 1 1  40 PHE H    H 142.551  -1.760   3.313 1.00 . A A .   33 PHE H    1 1 
        8 19878 1 1  40 PHE HA   H 142.158   0.902   2.119 1.00 . A A .   33 PHE HA   1 1 
        8 19879 1 1  40 PHE HB2  H 140.642  -0.078   3.926 1.00 . A A .   33 PHE HB2  1 1 
        8 19880 1 1  40 PHE HB3  H 141.976   0.173   5.032 1.00 . A A .   33 PHE HB3  1 1 
        8 19881 1 1  40 PHE HD1  H 142.678   2.443   5.664 1.00 . A A .   33 PHE HD1  1 1 
        8 19882 1 1  40 PHE HD2  H 139.373   1.768   3.005 1.00 . A A .   33 PHE HD2  1 1 
        8 19883 1 1  40 PHE HE1  H 141.937   4.789   5.986 1.00 . A A .   33 PHE HE1  1 1 
        8 19884 1 1  40 PHE HE2  H 138.634   4.112   3.326 1.00 . A A .   33 PHE HE2  1 1 
        8 19885 1 1  40 PHE HZ   H 139.915   5.622   4.817 1.00 . A A .   33 PHE HZ   1 1 
        8 19886 1 1  40 PHE N    N 142.554  -1.080   2.605 1.00 . A A .   33 PHE N    1 1 
        8 19887 1 1  40 PHE O    O 144.579   0.250   4.200 1.00 . A A .   33 PHE O    1 1 
        8 19888 1 1  41 TYR C    C 145.363   4.072   3.569 1.00 . A A .   34 TYR C    1 1 
        8 19889 1 1  41 TYR CA   C 145.552   2.622   3.132 1.00 . A A .   34 TYR CA   1 1 
        8 19890 1 1  41 TYR CB   C 146.463   2.585   1.902 1.00 . A A .   34 TYR CB   1 1 
        8 19891 1 1  41 TYR CD1  C 146.542   0.254   0.943 1.00 . A A .   34 TYR CD1  1 1 
        8 19892 1 1  41 TYR CD2  C 148.403   1.028   2.293 1.00 . A A .   34 TYR CD2  1 1 
        8 19893 1 1  41 TYR CE1  C 147.181  -0.978   0.766 1.00 . A A .   34 TYR CE1  1 1 
        8 19894 1 1  41 TYR CE2  C 149.042  -0.204   2.117 1.00 . A A .   34 TYR CE2  1 1 
        8 19895 1 1  41 TYR CG   C 147.153   1.256   1.706 1.00 . A A .   34 TYR CG   1 1 
        8 19896 1 1  41 TYR CZ   C 148.431  -1.207   1.354 1.00 . A A .   34 TYR CZ   1 1 
        8 19897 1 1  41 TYR H    H 143.672   2.439   2.172 1.00 . A A .   34 TYR H    1 1 
        8 19898 1 1  41 TYR HA   H 146.026   2.074   3.933 1.00 . A A .   34 TYR HA   1 1 
        8 19899 1 1  41 TYR HB2  H 145.874   2.798   1.026 1.00 . A A .   34 TYR HB2  1 1 
        8 19900 1 1  41 TYR HB3  H 147.213   3.356   2.005 1.00 . A A .   34 TYR HB3  1 1 
        8 19901 1 1  41 TYR HD1  H 145.577   0.432   0.491 1.00 . A A .   34 TYR HD1  1 1 
        8 19902 1 1  41 TYR HD2  H 148.874   1.803   2.879 1.00 . A A .   34 TYR HD2  1 1 
        8 19903 1 1  41 TYR HE1  H 146.712  -1.751   0.178 1.00 . A A .   34 TYR HE1  1 1 
        8 19904 1 1  41 TYR HE2  H 150.006  -0.383   2.570 1.00 . A A .   34 TYR HE2  1 1 
        8 19905 1 1  41 TYR HH   H 149.968  -2.248   0.911 1.00 . A A .   34 TYR HH   1 1 
        8 19906 1 1  41 TYR N    N 144.266   2.002   2.818 1.00 . A A .   34 TYR N    1 1 
        8 19907 1 1  41 TYR O    O 144.504   4.780   3.048 1.00 . A A .   34 TYR O    1 1 
        8 19908 1 1  41 TYR OH   O 149.062  -2.421   1.180 1.00 . A A .   34 TYR OH   1 1 
        8 19909 1 1  42 THR C    C 147.542   6.520   4.790 1.00 . A A .   35 THR C    1 1 
        8 19910 1 1  42 THR CA   C 146.165   5.887   4.989 1.00 . A A .   35 THR CA   1 1 
        8 19911 1 1  42 THR CB   C 145.779   5.890   6.476 1.00 . A A .   35 THR CB   1 1 
        8 19912 1 1  42 THR CG2  C 145.808   7.311   7.048 1.00 . A A .   35 THR CG2  1 1 
        8 19913 1 1  42 THR H    H 146.846   3.887   4.895 1.00 . A A .   35 THR H    1 1 
        8 19914 1 1  42 THR HA   H 145.430   6.448   4.429 1.00 . A A .   35 THR HA   1 1 
        8 19915 1 1  42 THR HB   H 146.476   5.276   7.025 1.00 . A A .   35 THR HB   1 1 
        8 19916 1 1  42 THR HG1  H 143.912   5.755   5.951 1.00 . A A .   35 THR HG1  1 1 
        8 19917 1 1  42 THR HG21 H 146.819   7.690   6.999 1.00 . A A .   35 THR HG21 1 1 
        8 19918 1 1  42 THR HG22 H 145.476   7.294   8.076 1.00 . A A .   35 THR HG22 1 1 
        8 19919 1 1  42 THR HG23 H 145.155   7.947   6.467 1.00 . A A .   35 THR HG23 1 1 
        8 19920 1 1  42 THR N    N 146.194   4.509   4.509 1.00 . A A .   35 THR N    1 1 
        8 19921 1 1  42 THR O    O 148.556   5.834   4.870 1.00 . A A .   35 THR O    1 1 
        8 19922 1 1  42 THR OG1  O 144.472   5.354   6.619 1.00 . A A .   35 THR OG1  1 1 
        8 19923 1 1  43 PHE C    C 149.072   9.447   5.614 1.00 . A A .   36 PHE C    1 1 
        8 19924 1 1  43 PHE CA   C 148.853   8.535   4.411 1.00 . A A .   36 PHE CA   1 1 
        8 19925 1 1  43 PHE CB   C 148.875   9.361   3.121 1.00 . A A .   36 PHE CB   1 1 
        8 19926 1 1  43 PHE CD1  C 151.274   9.577   2.364 1.00 . A A .   36 PHE CD1  1 1 
        8 19927 1 1  43 PHE CD2  C 150.183  11.501   3.358 1.00 . A A .   36 PHE CD2  1 1 
        8 19928 1 1  43 PHE CE1  C 152.449  10.324   2.211 1.00 . A A .   36 PHE CE1  1 1 
        8 19929 1 1  43 PHE CE2  C 151.357  12.248   3.203 1.00 . A A .   36 PHE CE2  1 1 
        8 19930 1 1  43 PHE CG   C 150.142  10.167   2.938 1.00 . A A .   36 PHE CG   1 1 
        8 19931 1 1  43 PHE CZ   C 152.490  11.659   2.630 1.00 . A A .   36 PHE CZ   1 1 
        8 19932 1 1  43 PHE H    H 146.742   8.325   4.415 1.00 . A A .   36 PHE H    1 1 
        8 19933 1 1  43 PHE HA   H 149.659   7.817   4.371 1.00 . A A .   36 PHE HA   1 1 
        8 19934 1 1  43 PHE HB2  H 148.778   8.690   2.282 1.00 . A A .   36 PHE HB2  1 1 
        8 19935 1 1  43 PHE HB3  H 148.028  10.031   3.126 1.00 . A A .   36 PHE HB3  1 1 
        8 19936 1 1  43 PHE HD1  H 151.242   8.547   2.041 1.00 . A A .   36 PHE HD1  1 1 
        8 19937 1 1  43 PHE HD2  H 149.309  11.956   3.800 1.00 . A A .   36 PHE HD2  1 1 
        8 19938 1 1  43 PHE HE1  H 153.324   9.870   1.768 1.00 . A A .   36 PHE HE1  1 1 
        8 19939 1 1  43 PHE HE2  H 151.389  13.278   3.525 1.00 . A A .   36 PHE HE2  1 1 
        8 19940 1 1  43 PHE HZ   H 153.396  12.234   2.514 1.00 . A A .   36 PHE HZ   1 1 
        8 19941 1 1  43 PHE N    N 147.580   7.827   4.534 1.00 . A A .   36 PHE N    1 1 
        8 19942 1 1  43 PHE O    O 148.184  10.202   6.006 1.00 . A A .   36 PHE O    1 1 
        8 19943 1 1  44 ASN C    C 151.568  11.330   6.830 1.00 . A A .   37 ASN C    1 1 
        8 19944 1 1  44 ASN CA   C 150.629  10.229   7.311 1.00 . A A .   37 ASN CA   1 1 
        8 19945 1 1  44 ASN CB   C 151.310   9.412   8.410 1.00 . A A .   37 ASN CB   1 1 
        8 19946 1 1  44 ASN CG   C 151.315  10.204   9.712 1.00 . A A .   37 ASN CG   1 1 
        8 19947 1 1  44 ASN H    H 150.922   8.724   5.851 1.00 . A A .   37 ASN H    1 1 
        8 19948 1 1  44 ASN HA   H 149.736  10.683   7.716 1.00 . A A .   37 ASN HA   1 1 
        8 19949 1 1  44 ASN HB2  H 150.772   8.486   8.554 1.00 . A A .   37 ASN HB2  1 1 
        8 19950 1 1  44 ASN HB3  H 152.327   9.195   8.120 1.00 . A A .   37 ASN HB3  1 1 
        8 19951 1 1  44 ASN HD21 H 151.197   8.594  10.868 1.00 . A A .   37 ASN HD21 1 1 
        8 19952 1 1  44 ASN HD22 H 151.252  10.077  11.693 1.00 . A A .   37 ASN HD22 1 1 
        8 19953 1 1  44 ASN N    N 150.266   9.367   6.193 1.00 . A A .   37 ASN N    1 1 
        8 19954 1 1  44 ASN ND2  N 151.249   9.573  10.852 1.00 . A A .   37 ASN ND2  1 1 
        8 19955 1 1  44 ASN O    O 152.689  11.058   6.395 1.00 . A A .   37 ASN O    1 1 
        8 19956 1 1  44 ASN OD1  O 151.382  11.433   9.687 1.00 . A A .   37 ASN OD1  1 1 
        8 19957 1 1  45 SER C    C 153.106  13.971   7.254 1.00 . A A .   38 SER C    1 1 
        8 19958 1 1  45 SER CA   C 151.861  13.712   6.407 1.00 . A A .   38 SER CA   1 1 
        8 19959 1 1  45 SER CB   C 150.980  14.962   6.408 1.00 . A A .   38 SER CB   1 1 
        8 19960 1 1  45 SER H    H 150.208  12.722   7.289 1.00 . A A .   38 SER H    1 1 
        8 19961 1 1  45 SER HA   H 152.168  13.511   5.393 1.00 . A A .   38 SER HA   1 1 
        8 19962 1 1  45 SER HB2  H 150.690  15.203   7.417 1.00 . A A .   38 SER HB2  1 1 
        8 19963 1 1  45 SER HB3  H 151.536  15.791   5.988 1.00 . A A .   38 SER HB3  1 1 
        8 19964 1 1  45 SER HG   H 149.389  15.552   5.455 1.00 . A A .   38 SER HG   1 1 
        8 19965 1 1  45 SER N    N 151.093  12.571   6.899 1.00 . A A .   38 SER N    1 1 
        8 19966 1 1  45 SER O    O 154.129  14.418   6.736 1.00 . A A .   38 SER O    1 1 
        8 19967 1 1  45 SER OG   O 149.812  14.711   5.638 1.00 . A A .   38 SER OG   1 1 
        8 19968 1 1  46 SER C    C 155.376  13.179   9.036 1.00 . A A .   39 SER C    1 1 
        8 19969 1 1  46 SER CA   C 154.135  13.962   9.454 1.00 . A A .   39 SER CA   1 1 
        8 19970 1 1  46 SER CB   C 153.751  13.583  10.885 1.00 . A A .   39 SER CB   1 1 
        8 19971 1 1  46 SER H    H 152.211  13.269   8.904 1.00 . A A .   39 SER H    1 1 
        8 19972 1 1  46 SER HA   H 154.361  15.018   9.424 1.00 . A A .   39 SER HA   1 1 
        8 19973 1 1  46 SER HB2  H 152.822  14.061  11.151 1.00 . A A .   39 SER HB2  1 1 
        8 19974 1 1  46 SER HB3  H 153.631  12.510  10.950 1.00 . A A .   39 SER HB3  1 1 
        8 19975 1 1  46 SER HG   H 154.942  13.312  12.398 1.00 . A A .   39 SER HG   1 1 
        8 19976 1 1  46 SER N    N 153.021  13.692   8.552 1.00 . A A .   39 SER N    1 1 
        8 19977 1 1  46 SER O    O 156.494  13.693   9.093 1.00 . A A .   39 SER O    1 1 
        8 19978 1 1  46 SER OG   O 154.770  14.021  11.773 1.00 . A A .   39 SER OG   1 1 
        8 19979 1 1  47 GLN C    C 156.553  11.132   6.702 1.00 . A A .   40 GLN C    1 1 
        8 19980 1 1  47 GLN CA   C 156.289  11.081   8.211 1.00 . A A .   40 GLN CA   1 1 
        8 19981 1 1  47 GLN CB   C 156.003   9.636   8.623 1.00 . A A .   40 GLN CB   1 1 
        8 19982 1 1  47 GLN CD   C 155.676   8.111  10.580 1.00 . A A .   40 GLN CD   1 1 
        8 19983 1 1  47 GLN CG   C 155.828   9.563  10.142 1.00 . A A .   40 GLN CG   1 1 
        8 19984 1 1  47 GLN H    H 154.260  11.584   8.571 1.00 . A A .   40 GLN H    1 1 
        8 19985 1 1  47 GLN HA   H 157.178  11.411   8.726 1.00 . A A .   40 GLN HA   1 1 
        8 19986 1 1  47 GLN HB2  H 155.100   9.296   8.138 1.00 . A A .   40 GLN HB2  1 1 
        8 19987 1 1  47 GLN HB3  H 156.830   9.007   8.329 1.00 . A A .   40 GLN HB3  1 1 
        8 19988 1 1  47 GLN HE21 H 153.703   8.223  10.773 1.00 . A A .   40 GLN HE21 1 1 
        8 19989 1 1  47 GLN HE22 H 154.382   6.709  11.134 1.00 . A A .   40 GLN HE22 1 1 
        8 19990 1 1  47 GLN HG2  H 156.693   9.995  10.623 1.00 . A A .   40 GLN HG2  1 1 
        8 19991 1 1  47 GLN HG3  H 154.945  10.116  10.427 1.00 . A A .   40 GLN HG3  1 1 
        8 19992 1 1  47 GLN N    N 155.174  11.935   8.614 1.00 . A A .   40 GLN N    1 1 
        8 19993 1 1  47 GLN NE2  N 154.488   7.641  10.851 1.00 . A A .   40 GLN NE2  1 1 
        8 19994 1 1  47 GLN O    O 157.653  10.799   6.259 1.00 . A A .   40 GLN O    1 1 
        8 19995 1 1  47 GLN OE1  O 156.664   7.385  10.678 1.00 . A A .   40 GLN OE1  1 1 
        8 19996 1 1  48 ASN C    C 155.752  10.151   3.907 1.00 . A A .   41 ASN C    1 1 
        8 19997 1 1  48 ASN CA   C 155.685  11.574   4.455 1.00 . A A .   41 ASN CA   1 1 
        8 19998 1 1  48 ASN CB   C 156.925  12.373   4.030 1.00 . A A .   41 ASN CB   1 1 
        8 19999 1 1  48 ASN CG   C 156.817  12.773   2.562 1.00 . A A .   41 ASN CG   1 1 
        8 20000 1 1  48 ASN H    H 154.692  11.767   6.309 1.00 . A A .   41 ASN H    1 1 
        8 20001 1 1  48 ASN HA   H 154.809  12.057   4.050 1.00 . A A .   41 ASN HA   1 1 
        8 20002 1 1  48 ASN HB2  H 157.004  13.261   4.639 1.00 . A A .   41 ASN HB2  1 1 
        8 20003 1 1  48 ASN HB3  H 157.807  11.765   4.170 1.00 . A A .   41 ASN HB3  1 1 
        8 20004 1 1  48 ASN HD21 H 158.058  14.313   2.741 1.00 . A A .   41 ASN HD21 1 1 
        8 20005 1 1  48 ASN HD22 H 157.426  14.068   1.186 1.00 . A A .   41 ASN HD22 1 1 
        8 20006 1 1  48 ASN N    N 155.555  11.536   5.910 1.00 . A A .   41 ASN N    1 1 
        8 20007 1 1  48 ASN ND2  N 157.490  13.804   2.127 1.00 . A A .   41 ASN ND2  1 1 
        8 20008 1 1  48 ASN O    O 156.561   9.837   3.033 1.00 . A A .   41 ASN O    1 1 
        8 20009 1 1  48 ASN OD1  O 156.103  12.132   1.791 1.00 . A A .   41 ASN OD1  1 1 
        8 20010 1 1  49 GLU C    C 153.479   7.288   4.118 1.00 . A A .   42 GLU C    1 1 
        8 20011 1 1  49 GLU CA   C 154.879   7.886   4.026 1.00 . A A .   42 GLU CA   1 1 
        8 20012 1 1  49 GLU CB   C 155.827   7.083   4.920 1.00 . A A .   42 GLU CB   1 1 
        8 20013 1 1  49 GLU CD   C 158.258   6.697   5.493 1.00 . A A .   42 GLU CD   1 1 
        8 20014 1 1  49 GLU CG   C 157.265   7.581   4.735 1.00 . A A .   42 GLU CG   1 1 
        8 20015 1 1  49 GLU H    H 154.223   9.612   5.085 1.00 . A A .   42 GLU H    1 1 
        8 20016 1 1  49 GLU HA   H 155.222   7.815   3.006 1.00 . A A .   42 GLU HA   1 1 
        8 20017 1 1  49 GLU HB2  H 155.534   7.203   5.953 1.00 . A A .   42 GLU HB2  1 1 
        8 20018 1 1  49 GLU HB3  H 155.775   6.038   4.651 1.00 . A A .   42 GLU HB3  1 1 
        8 20019 1 1  49 GLU HG2  H 157.513   7.570   3.685 1.00 . A A .   42 GLU HG2  1 1 
        8 20020 1 1  49 GLU HG3  H 157.339   8.592   5.107 1.00 . A A .   42 GLU HG3  1 1 
        8 20021 1 1  49 GLU N    N 154.880   9.289   4.427 1.00 . A A .   42 GLU N    1 1 
        8 20022 1 1  49 GLU O    O 152.594   7.843   4.767 1.00 . A A .   42 GLU O    1 1 
        8 20023 1 1  49 GLU OE1  O 157.853   6.027   6.432 1.00 . A A .   42 GLU OE1  1 1 
        8 20024 1 1  49 GLU OE2  O 159.419   6.703   5.119 1.00 . A A .   42 GLU OE2  1 1 
        8 20025 1 1  50 TRP C    C 152.036   4.360   4.580 1.00 . A A .   43 TRP C    1 1 
        8 20026 1 1  50 TRP CA   C 152.008   5.450   3.513 1.00 . A A .   43 TRP CA   1 1 
        8 20027 1 1  50 TRP CB   C 151.702   4.808   2.158 1.00 . A A .   43 TRP CB   1 1 
        8 20028 1 1  50 TRP CD1  C 151.933   6.326   0.152 1.00 . A A .   43 TRP CD1  1 1 
        8 20029 1 1  50 TRP CD2  C 149.831   6.271   0.952 1.00 . A A .   43 TRP CD2  1 1 
        8 20030 1 1  50 TRP CE2  C 149.824   7.157  -0.155 1.00 . A A .   43 TRP CE2  1 1 
        8 20031 1 1  50 TRP CE3  C 148.622   6.053   1.636 1.00 . A A .   43 TRP CE3  1 1 
        8 20032 1 1  50 TRP CG   C 151.187   5.767   1.132 1.00 . A A .   43 TRP CG   1 1 
        8 20033 1 1  50 TRP CH2  C 147.462   7.570   0.131 1.00 . A A .   43 TRP CH2  1 1 
        8 20034 1 1  50 TRP CZ2  C 148.654   7.802  -0.564 1.00 . A A .   43 TRP CZ2  1 1 
        8 20035 1 1  50 TRP CZ3  C 147.447   6.697   1.226 1.00 . A A .   43 TRP CZ3  1 1 
        8 20036 1 1  50 TRP H    H 154.026   5.757   2.950 1.00 . A A .   43 TRP H    1 1 
        8 20037 1 1  50 TRP HA   H 151.229   6.158   3.751 1.00 . A A .   43 TRP HA   1 1 
        8 20038 1 1  50 TRP HB2  H 152.605   4.359   1.777 1.00 . A A .   43 TRP HB2  1 1 
        8 20039 1 1  50 TRP HB3  H 150.970   4.027   2.308 1.00 . A A .   43 TRP HB3  1 1 
        8 20040 1 1  50 TRP HD1  H 152.985   6.153  -0.007 1.00 . A A .   43 TRP HD1  1 1 
        8 20041 1 1  50 TRP HE1  H 151.434   7.688  -1.376 1.00 . A A .   43 TRP HE1  1 1 
        8 20042 1 1  50 TRP HE3  H 148.596   5.379   2.480 1.00 . A A .   43 TRP HE3  1 1 
        8 20043 1 1  50 TRP HH2  H 146.553   8.057  -0.181 1.00 . A A .   43 TRP HH2  1 1 
        8 20044 1 1  50 TRP HZ2  H 148.667   8.477  -1.406 1.00 . A A .   43 TRP HZ2  1 1 
        8 20045 1 1  50 TRP HZ3  H 146.524   6.520   1.758 1.00 . A A .   43 TRP HZ3  1 1 
        8 20046 1 1  50 TRP N    N 153.289   6.144   3.467 1.00 . A A .   43 TRP N    1 1 
        8 20047 1 1  50 TRP NE1  N 151.130   7.157  -0.606 1.00 . A A .   43 TRP NE1  1 1 
        8 20048 1 1  50 TRP O    O 153.036   3.660   4.737 1.00 . A A .   43 TRP O    1 1 
        8 20049 1 1  51 GLU C    C 149.589   2.311   6.035 1.00 . A A .   44 GLU C    1 1 
        8 20050 1 1  51 GLU CA   C 150.815   3.171   6.318 1.00 . A A .   44 GLU CA   1 1 
        8 20051 1 1  51 GLU CB   C 150.690   3.797   7.710 1.00 . A A .   44 GLU CB   1 1 
        8 20052 1 1  51 GLU CD   C 151.911   5.172   9.444 1.00 . A A .   44 GLU CD   1 1 
        8 20053 1 1  51 GLU CG   C 151.955   4.603   8.025 1.00 . A A .   44 GLU CG   1 1 
        8 20054 1 1  51 GLU H    H 150.184   4.838   5.173 1.00 . A A .   44 GLU H    1 1 
        8 20055 1 1  51 GLU HA   H 151.696   2.545   6.295 1.00 . A A .   44 GLU HA   1 1 
        8 20056 1 1  51 GLU HB2  H 149.830   4.449   7.734 1.00 . A A .   44 GLU HB2  1 1 
        8 20057 1 1  51 GLU HB3  H 150.572   3.015   8.446 1.00 . A A .   44 GLU HB3  1 1 
        8 20058 1 1  51 GLU HG2  H 152.817   3.960   7.929 1.00 . A A .   44 GLU HG2  1 1 
        8 20059 1 1  51 GLU HG3  H 152.040   5.416   7.319 1.00 . A A .   44 GLU HG3  1 1 
        8 20060 1 1  51 GLU N    N 150.934   4.221   5.311 1.00 . A A .   44 GLU N    1 1 
        8 20061 1 1  51 GLU O    O 148.497   2.829   5.809 1.00 . A A .   44 GLU O    1 1 
        8 20062 1 1  51 GLU OE1  O 150.830   5.290  10.001 1.00 . A A .   44 GLU OE1  1 1 
        8 20063 1 1  51 GLU OE2  O 152.972   5.486   9.959 1.00 . A A .   44 GLU OE2  1 1 
        8 20064 1 1  52 LYS C    C 147.803  -0.008   7.052 1.00 . A A .   45 LYS C    1 1 
        8 20065 1 1  52 LYS CA   C 148.669   0.079   5.802 1.00 . A A .   45 LYS CA   1 1 
        8 20066 1 1  52 LYS CB   C 149.200  -1.313   5.448 1.00 . A A .   45 LYS CB   1 1 
        8 20067 1 1  52 LYS CD   C 148.551  -3.650   4.845 1.00 . A A .   45 LYS CD   1 1 
        8 20068 1 1  52 LYS CE   C 147.411  -4.534   4.334 1.00 . A A .   45 LYS CE   1 1 
        8 20069 1 1  52 LYS CG   C 148.032  -2.230   5.080 1.00 . A A .   45 LYS CG   1 1 
        8 20070 1 1  52 LYS H    H 150.680   0.637   6.175 1.00 . A A .   45 LYS H    1 1 
        8 20071 1 1  52 LYS HA   H 148.071   0.445   4.981 1.00 . A A .   45 LYS HA   1 1 
        8 20072 1 1  52 LYS HB2  H 149.877  -1.236   4.610 1.00 . A A .   45 LYS HB2  1 1 
        8 20073 1 1  52 LYS HB3  H 149.724  -1.725   6.297 1.00 . A A .   45 LYS HB3  1 1 
        8 20074 1 1  52 LYS HD2  H 149.346  -3.626   4.115 1.00 . A A .   45 LYS HD2  1 1 
        8 20075 1 1  52 LYS HD3  H 148.927  -4.054   5.773 1.00 . A A .   45 LYS HD3  1 1 
        8 20076 1 1  52 LYS HE2  H 146.774  -3.957   3.680 1.00 . A A .   45 LYS HE2  1 1 
        8 20077 1 1  52 LYS HE3  H 147.822  -5.372   3.792 1.00 . A A .   45 LYS HE3  1 1 
        8 20078 1 1  52 LYS HG2  H 147.313  -2.237   5.885 1.00 . A A .   45 LYS HG2  1 1 
        8 20079 1 1  52 LYS HG3  H 147.561  -1.869   4.178 1.00 . A A .   45 LYS HG3  1 1 
        8 20080 1 1  52 LYS HZ1  H 145.695  -4.548   5.513 1.00 . A A .   45 LYS HZ1  1 1 
        8 20081 1 1  52 LYS HZ2  H 147.126  -4.841   6.375 1.00 . A A .   45 LYS HZ2  1 1 
        8 20082 1 1  52 LYS HZ3  H 146.464  -6.058   5.390 1.00 . A A .   45 LYS HZ3  1 1 
        8 20083 1 1  52 LYS N    N 149.780   0.995   6.028 1.00 . A A .   45 LYS N    1 1 
        8 20084 1 1  52 LYS NZ   N 146.614  -5.033   5.491 1.00 . A A .   45 LYS NZ   1 1 
        8 20085 1 1  52 LYS O    O 148.316   0.009   8.171 1.00 . A A .   45 LYS O    1 1 
        8 20086 1 1  53 THR C    C 145.314  -1.672   8.315 1.00 . A A .   46 THR C    1 1 
        8 20087 1 1  53 THR CA   C 145.577  -0.208   7.990 1.00 . A A .   46 THR CA   1 1 
        8 20088 1 1  53 THR CB   C 144.251   0.489   7.668 1.00 . A A .   46 THR CB   1 1 
        8 20089 1 1  53 THR CG2  C 144.507   1.950   7.291 1.00 . A A .   46 THR CG2  1 1 
        8 20090 1 1  53 THR H    H 146.127  -0.092   5.947 1.00 . A A .   46 THR H    1 1 
        8 20091 1 1  53 THR HA   H 146.024   0.270   8.849 1.00 . A A .   46 THR HA   1 1 
        8 20092 1 1  53 THR HB   H 143.607   0.452   8.532 1.00 . A A .   46 THR HB   1 1 
        8 20093 1 1  53 THR HG1  H 142.910  -0.713   6.937 1.00 . A A .   46 THR HG1  1 1 
        8 20094 1 1  53 THR HG21 H 143.627   2.538   7.510 1.00 . A A .   46 THR HG21 1 1 
        8 20095 1 1  53 THR HG22 H 144.728   2.016   6.235 1.00 . A A .   46 THR HG22 1 1 
        8 20096 1 1  53 THR HG23 H 145.344   2.329   7.859 1.00 . A A .   46 THR HG23 1 1 
        8 20097 1 1  53 THR N    N 146.490  -0.103   6.859 1.00 . A A .   46 THR N    1 1 
        8 20098 1 1  53 THR O    O 145.804  -2.568   7.626 1.00 . A A .   46 THR O    1 1 
        8 20099 1 1  53 THR OG1  O 143.626  -0.181   6.584 1.00 . A A .   46 THR OG1  1 1 
        8 20100 1 1  54 ASP C    C 142.987  -3.833   9.034 1.00 . A A .   47 ASP C    1 1 
        8 20101 1 1  54 ASP CA   C 144.218  -3.280   9.767 1.00 . A A .   47 ASP CA   1 1 
        8 20102 1 1  54 ASP CB   C 143.980  -3.333  11.279 1.00 . A A .   47 ASP CB   1 1 
        8 20103 1 1  54 ASP CG   C 142.758  -2.502  11.666 1.00 . A A .   47 ASP CG   1 1 
        8 20104 1 1  54 ASP H    H 144.163  -1.160   9.869 1.00 . A A .   47 ASP H    1 1 
        8 20105 1 1  54 ASP HA   H 145.064  -3.911   9.537 1.00 . A A .   47 ASP HA   1 1 
        8 20106 1 1  54 ASP HB2  H 143.822  -4.359  11.578 1.00 . A A .   47 ASP HB2  1 1 
        8 20107 1 1  54 ASP HB3  H 144.850  -2.945  11.790 1.00 . A A .   47 ASP HB3  1 1 
        8 20108 1 1  54 ASP N    N 144.540  -1.911   9.366 1.00 . A A .   47 ASP N    1 1 
        8 20109 1 1  54 ASP O    O 142.443  -4.860   9.437 1.00 . A A .   47 ASP O    1 1 
        8 20110 1 1  54 ASP OD1  O 142.497  -1.515  11.000 1.00 . A A .   47 ASP OD1  1 1 
        8 20111 1 1  54 ASP OD2  O 142.100  -2.869  12.626 1.00 . A A .   47 ASP OD2  1 1 
        8 20112 1 1  55 VAL C    C 141.790  -4.157   5.847 1.00 . A A .   48 VAL C    1 1 
        8 20113 1 1  55 VAL CA   C 141.374  -3.621   7.216 1.00 . A A .   48 VAL CA   1 1 
        8 20114 1 1  55 VAL CB   C 140.378  -2.465   7.038 1.00 . A A .   48 VAL CB   1 1 
        8 20115 1 1  55 VAL CG1  C 139.110  -2.966   6.341 1.00 . A A .   48 VAL CG1  1 1 
        8 20116 1 1  55 VAL CG2  C 139.994  -1.891   8.405 1.00 . A A .   48 VAL CG2  1 1 
        8 20117 1 1  55 VAL H    H 143.001  -2.343   7.689 1.00 . A A .   48 VAL H    1 1 
        8 20118 1 1  55 VAL HA   H 140.886  -4.414   7.764 1.00 . A A .   48 VAL HA   1 1 
        8 20119 1 1  55 VAL HB   H 140.833  -1.690   6.439 1.00 . A A .   48 VAL HB   1 1 
        8 20120 1 1  55 VAL HG11 H 138.326  -2.229   6.442 1.00 . A A .   48 VAL HG11 1 1 
        8 20121 1 1  55 VAL HG12 H 138.792  -3.893   6.794 1.00 . A A .   48 VAL HG12 1 1 
        8 20122 1 1  55 VAL HG13 H 139.315  -3.130   5.293 1.00 . A A .   48 VAL HG13 1 1 
        8 20123 1 1  55 VAL HG21 H 140.763  -1.210   8.740 1.00 . A A .   48 VAL HG21 1 1 
        8 20124 1 1  55 VAL HG22 H 139.893  -2.697   9.118 1.00 . A A .   48 VAL HG22 1 1 
        8 20125 1 1  55 VAL HG23 H 139.056  -1.362   8.324 1.00 . A A .   48 VAL HG23 1 1 
        8 20126 1 1  55 VAL N    N 142.541  -3.165   7.966 1.00 . A A .   48 VAL N    1 1 
        8 20127 1 1  55 VAL O    O 142.136  -3.391   4.945 1.00 . A A .   48 VAL O    1 1 
        8 20128 1 1  56 GLU C    C 140.845  -7.110   4.165 1.00 . A A .   49 GLU C    1 1 
        8 20129 1 1  56 GLU CA   C 141.978  -6.126   4.422 1.00 . A A .   49 GLU CA   1 1 
        8 20130 1 1  56 GLU CB   C 143.321  -6.859   4.428 1.00 . A A .   49 GLU CB   1 1 
        8 20131 1 1  56 GLU CD   C 144.958  -8.136   2.962 1.00 . A A .   49 GLU CD   1 1 
        8 20132 1 1  56 GLU CG   C 143.649  -7.340   3.010 1.00 . A A .   49 GLU CG   1 1 
        8 20133 1 1  56 GLU H    H 141.551  -6.036   6.491 1.00 . A A .   49 GLU H    1 1 
        8 20134 1 1  56 GLU HA   H 141.983  -5.379   3.641 1.00 . A A .   49 GLU HA   1 1 
        8 20135 1 1  56 GLU HB2  H 144.095  -6.189   4.772 1.00 . A A .   49 GLU HB2  1 1 
        8 20136 1 1  56 GLU HB3  H 143.262  -7.711   5.089 1.00 . A A .   49 GLU HB3  1 1 
        8 20137 1 1  56 GLU HG2  H 142.845  -7.967   2.657 1.00 . A A .   49 GLU HG2  1 1 
        8 20138 1 1  56 GLU HG3  H 143.736  -6.481   2.360 1.00 . A A .   49 GLU HG3  1 1 
        8 20139 1 1  56 GLU N    N 141.746  -5.478   5.708 1.00 . A A .   49 GLU N    1 1 
        8 20140 1 1  56 GLU O    O 140.723  -8.125   4.856 1.00 . A A .   49 GLU O    1 1 
        8 20141 1 1  56 GLU OE1  O 145.616  -8.269   3.985 1.00 . A A .   49 GLU OE1  1 1 
        8 20142 1 1  56 GLU OE2  O 145.287  -8.611   1.888 1.00 . A A .   49 GLU OE2  1 1 
        8 20143 1 1  57 GLY C    C 138.151  -7.368   1.643 1.00 . A A .   50 GLY C    1 1 
        8 20144 1 1  57 GLY CA   C 138.760  -7.548   3.025 1.00 . A A .   50 GLY CA   1 1 
        8 20145 1 1  57 GLY H    H 140.237  -6.101   2.540 1.00 . A A .   50 GLY H    1 1 
        8 20146 1 1  57 GLY HA2  H 138.952  -8.599   3.190 1.00 . A A .   50 GLY HA2  1 1 
        8 20147 1 1  57 GLY HA3  H 138.057  -7.199   3.765 1.00 . A A .   50 GLY HA3  1 1 
        8 20148 1 1  57 GLY N    N 140.007  -6.810   3.179 1.00 . A A .   50 GLY N    1 1 
        8 20149 1 1  57 GLY O    O 138.684  -6.653   0.797 1.00 . A A .   50 GLY O    1 1 
        8 20150 1 1  58 ALA C    C 135.460  -6.651   0.251 1.00 . A A .   51 ALA C    1 1 
        8 20151 1 1  58 ALA CA   C 136.303  -7.920   0.172 1.00 . A A .   51 ALA CA   1 1 
        8 20152 1 1  58 ALA CB   C 135.397  -9.132  -0.052 1.00 . A A .   51 ALA CB   1 1 
        8 20153 1 1  58 ALA H    H 136.718  -8.677   2.114 1.00 . A A .   51 ALA H    1 1 
        8 20154 1 1  58 ALA HA   H 136.997  -7.836  -0.652 1.00 . A A .   51 ALA HA   1 1 
        8 20155 1 1  58 ALA HB1  H 134.490  -9.015   0.522 1.00 . A A .   51 ALA HB1  1 1 
        8 20156 1 1  58 ALA HB2  H 135.911 -10.029   0.264 1.00 . A A .   51 ALA HB2  1 1 
        8 20157 1 1  58 ALA HB3  H 135.152  -9.208  -1.101 1.00 . A A .   51 ALA HB3  1 1 
        8 20158 1 1  58 ALA N    N 137.050  -8.073   1.414 1.00 . A A .   51 ALA N    1 1 
        8 20159 1 1  58 ALA O    O 134.843  -6.381   1.279 1.00 . A A .   51 ALA O    1 1 
        8 20160 1 1  59 PHE C    C 133.387  -4.718  -1.520 1.00 . A A .   52 PHE C    1 1 
        8 20161 1 1  59 PHE CA   C 134.735  -4.590  -0.815 1.00 . A A .   52 PHE CA   1 1 
        8 20162 1 1  59 PHE CB   C 135.619  -3.518  -1.480 1.00 . A A .   52 PHE CB   1 1 
        8 20163 1 1  59 PHE CD1  C 134.091  -2.130  -2.951 1.00 . A A .   52 PHE CD1  1 1 
        8 20164 1 1  59 PHE CD2  C 135.160  -1.078  -1.045 1.00 . A A .   52 PHE CD2  1 1 
        8 20165 1 1  59 PHE CE1  C 133.473  -0.917  -3.273 1.00 . A A .   52 PHE CE1  1 1 
        8 20166 1 1  59 PHE CE2  C 134.542   0.134  -1.370 1.00 . A A .   52 PHE CE2  1 1 
        8 20167 1 1  59 PHE CG   C 134.936  -2.212  -1.834 1.00 . A A .   52 PHE CG   1 1 
        8 20168 1 1  59 PHE CZ   C 133.697   0.215  -2.483 1.00 . A A .   52 PHE CZ   1 1 
        8 20169 1 1  59 PHE H    H 135.877  -6.185  -1.652 1.00 . A A .   52 PHE H    1 1 
        8 20170 1 1  59 PHE HA   H 134.557  -4.297   0.210 1.00 . A A .   52 PHE HA   1 1 
        8 20171 1 1  59 PHE HB2  H 136.415  -3.281  -0.794 1.00 . A A .   52 PHE HB2  1 1 
        8 20172 1 1  59 PHE HB3  H 136.060  -3.938  -2.372 1.00 . A A .   52 PHE HB3  1 1 
        8 20173 1 1  59 PHE HD1  H 133.915  -3.001  -3.566 1.00 . A A .   52 PHE HD1  1 1 
        8 20174 1 1  59 PHE HD2  H 135.811  -1.138  -0.186 1.00 . A A .   52 PHE HD2  1 1 
        8 20175 1 1  59 PHE HE1  H 132.820  -0.857  -4.132 1.00 . A A .   52 PHE HE1  1 1 
        8 20176 1 1  59 PHE HE2  H 134.716   1.008  -0.760 1.00 . A A .   52 PHE HE2  1 1 
        8 20177 1 1  59 PHE HZ   H 133.220   1.152  -2.731 1.00 . A A .   52 PHE HZ   1 1 
        8 20178 1 1  59 PHE N    N 135.438  -5.875  -0.827 1.00 . A A .   52 PHE N    1 1 
        8 20179 1 1  59 PHE O    O 133.320  -5.159  -2.663 1.00 . A A .   52 PHE O    1 1 
        8 20180 1 1  60 PHE C    C 130.293  -2.999  -1.230 1.00 . A A .   53 PHE C    1 1 
        8 20181 1 1  60 PHE CA   C 130.985  -4.342  -1.433 1.00 . A A .   53 PHE CA   1 1 
        8 20182 1 1  60 PHE CB   C 130.129  -5.430  -0.786 1.00 . A A .   53 PHE CB   1 1 
        8 20183 1 1  60 PHE CD1  C 131.809  -7.312  -0.915 1.00 . A A .   53 PHE CD1  1 1 
        8 20184 1 1  60 PHE CD2  C 129.566  -7.682  -1.757 1.00 . A A .   53 PHE CD2  1 1 
        8 20185 1 1  60 PHE CE1  C 132.154  -8.623  -1.260 1.00 . A A .   53 PHE CE1  1 1 
        8 20186 1 1  60 PHE CE2  C 129.911  -8.992  -2.103 1.00 . A A .   53 PHE CE2  1 1 
        8 20187 1 1  60 PHE CG   C 130.514  -6.841  -1.163 1.00 . A A .   53 PHE CG   1 1 
        8 20188 1 1  60 PHE CZ   C 131.205  -9.465  -1.854 1.00 . A A .   53 PHE CZ   1 1 
        8 20189 1 1  60 PHE H    H 132.418  -4.018   0.091 1.00 . A A .   53 PHE H    1 1 
        8 20190 1 1  60 PHE HA   H 131.065  -4.543  -2.491 1.00 . A A .   53 PHE HA   1 1 
        8 20191 1 1  60 PHE HB2  H 130.202  -5.335   0.286 1.00 . A A .   53 PHE HB2  1 1 
        8 20192 1 1  60 PHE HB3  H 129.100  -5.261  -1.073 1.00 . A A .   53 PHE HB3  1 1 
        8 20193 1 1  60 PHE HD1  H 132.540  -6.664  -0.454 1.00 . A A .   53 PHE HD1  1 1 
        8 20194 1 1  60 PHE HD2  H 128.567  -7.318  -1.949 1.00 . A A .   53 PHE HD2  1 1 
        8 20195 1 1  60 PHE HE1  H 133.152  -8.987  -1.069 1.00 . A A .   53 PHE HE1  1 1 
        8 20196 1 1  60 PHE HE2  H 129.177  -9.640  -2.558 1.00 . A A .   53 PHE HE2  1 1 
        8 20197 1 1  60 PHE HZ   H 131.471 -10.476  -2.121 1.00 . A A .   53 PHE HZ   1 1 
        8 20198 1 1  60 PHE N    N 132.316  -4.324  -0.835 1.00 . A A .   53 PHE N    1 1 
        8 20199 1 1  60 PHE O    O 130.428  -2.373  -0.180 1.00 . A A .   53 PHE O    1 1 
        8 20200 1 1  61 ILE C    C 127.259  -1.813  -1.885 1.00 . A A .   54 ILE C    1 1 
        8 20201 1 1  61 ILE CA   C 128.706  -1.377  -2.097 1.00 . A A .   54 ILE CA   1 1 
        8 20202 1 1  61 ILE CB   C 128.798  -0.497  -3.351 1.00 . A A .   54 ILE CB   1 1 
        8 20203 1 1  61 ILE CD1  C 130.398   0.507  -5.007 1.00 . A A .   54 ILE CD1  1 1 
        8 20204 1 1  61 ILE CG1  C 130.260  -0.122  -3.618 1.00 . A A .   54 ILE CG1  1 1 
        8 20205 1 1  61 ILE CG2  C 127.982   0.782  -3.144 1.00 . A A .   54 ILE CG2  1 1 
        8 20206 1 1  61 ILE H    H 129.591  -3.025  -3.104 1.00 . A A .   54 ILE H    1 1 
        8 20207 1 1  61 ILE HA   H 129.033  -0.806  -1.240 1.00 . A A .   54 ILE HA   1 1 
        8 20208 1 1  61 ILE HB   H 128.404  -1.040  -4.200 1.00 . A A .   54 ILE HB   1 1 
        8 20209 1 1  61 ILE HD11 H 130.590  -0.269  -5.735 1.00 . A A .   54 ILE HD11 1 1 
        8 20210 1 1  61 ILE HD12 H 131.221   1.206  -5.004 1.00 . A A .   54 ILE HD12 1 1 
        8 20211 1 1  61 ILE HD13 H 129.488   1.027  -5.270 1.00 . A A .   54 ILE HD13 1 1 
        8 20212 1 1  61 ILE HG12 H 130.589   0.585  -2.869 1.00 . A A .   54 ILE HG12 1 1 
        8 20213 1 1  61 ILE HG13 H 130.873  -1.008  -3.568 1.00 . A A .   54 ILE HG13 1 1 
        8 20214 1 1  61 ILE HG21 H 128.230   1.496  -3.915 1.00 . A A .   54 ILE HG21 1 1 
        8 20215 1 1  61 ILE HG22 H 128.211   1.202  -2.176 1.00 . A A .   54 ILE HG22 1 1 
        8 20216 1 1  61 ILE HG23 H 126.929   0.547  -3.195 1.00 . A A .   54 ILE HG23 1 1 
        8 20217 1 1  61 ILE N    N 129.547  -2.561  -2.240 1.00 . A A .   54 ILE N    1 1 
        8 20218 1 1  61 ILE O    O 126.713  -2.571  -2.685 1.00 . A A .   54 ILE O    1 1 
        8 20219 1 1  62 TYR C    C 124.257  -0.629  -0.761 1.00 . A A .   55 TYR C    1 1 
        8 20220 1 1  62 TYR CA   C 125.271  -1.734  -0.485 1.00 . A A .   55 TYR CA   1 1 
        8 20221 1 1  62 TYR CB   C 125.171  -2.092   1.002 1.00 . A A .   55 TYR CB   1 1 
        8 20222 1 1  62 TYR CD1  C 126.712  -4.093   0.621 1.00 . A A .   55 TYR CD1  1 1 
        8 20223 1 1  62 TYR CD2  C 126.330  -3.288   2.875 1.00 . A A .   55 TYR CD2  1 1 
        8 20224 1 1  62 TYR CE1  C 127.556  -5.090   1.123 1.00 . A A .   55 TYR CE1  1 1 
        8 20225 1 1  62 TYR CE2  C 127.172  -4.286   3.375 1.00 . A A .   55 TYR CE2  1 1 
        8 20226 1 1  62 TYR CG   C 126.098  -3.185   1.499 1.00 . A A .   55 TYR CG   1 1 
        8 20227 1 1  62 TYR CZ   C 127.787  -5.186   2.500 1.00 . A A .   55 TYR CZ   1 1 
        8 20228 1 1  62 TYR H    H 127.085  -0.652  -0.261 1.00 . A A .   55 TYR H    1 1 
        8 20229 1 1  62 TYR HA   H 125.009  -2.605  -1.068 1.00 . A A .   55 TYR HA   1 1 
        8 20230 1 1  62 TYR HB2  H 125.379  -1.203   1.576 1.00 . A A .   55 TYR HB2  1 1 
        8 20231 1 1  62 TYR HB3  H 124.149  -2.385   1.205 1.00 . A A .   55 TYR HB3  1 1 
        8 20232 1 1  62 TYR HD1  H 126.538  -4.018  -0.442 1.00 . A A .   55 TYR HD1  1 1 
        8 20233 1 1  62 TYR HD2  H 125.857  -2.595   3.554 1.00 . A A .   55 TYR HD2  1 1 
        8 20234 1 1  62 TYR HE1  H 128.024  -5.791   0.450 1.00 . A A .   55 TYR HE1  1 1 
        8 20235 1 1  62 TYR HE2  H 127.345  -4.361   4.438 1.00 . A A .   55 TYR HE2  1 1 
        8 20236 1 1  62 TYR HH   H 128.416  -6.291   3.924 1.00 . A A .   55 TYR HH   1 1 
        8 20237 1 1  62 TYR N    N 126.630  -1.312  -0.824 1.00 . A A .   55 TYR N    1 1 
        8 20238 1 1  62 TYR O    O 124.507   0.545  -0.480 1.00 . A A .   55 TYR O    1 1 
        8 20239 1 1  62 TYR OH   O 128.620  -6.169   2.994 1.00 . A A .   55 TYR OH   1 1 
        8 20240 1 1  63 HIS C    C 120.823  -0.507  -0.586 1.00 . A A .   56 HIS C    1 1 
        8 20241 1 1  63 HIS CA   C 121.986  -0.120  -1.500 1.00 . A A .   56 HIS CA   1 1 
        8 20242 1 1  63 HIS CB   C 121.532  -0.173  -2.960 1.00 . A A .   56 HIS CB   1 1 
        8 20243 1 1  63 HIS CD2  C 119.117   0.467  -3.780 1.00 . A A .   56 HIS CD2  1 1 
        8 20244 1 1  63 HIS CE1  C 119.208   2.597  -3.391 1.00 . A A .   56 HIS CE1  1 1 
        8 20245 1 1  63 HIS CG   C 120.362   0.725  -3.260 1.00 . A A .   56 HIS CG   1 1 
        8 20246 1 1  63 HIS H    H 123.014  -1.963  -1.575 1.00 . A A .   56 HIS H    1 1 
        8 20247 1 1  63 HIS HA   H 122.298   0.887  -1.266 1.00 . A A .   56 HIS HA   1 1 
        8 20248 1 1  63 HIS HB2  H 122.357   0.123  -3.590 1.00 . A A .   56 HIS HB2  1 1 
        8 20249 1 1  63 HIS HB3  H 121.266  -1.192  -3.201 1.00 . A A .   56 HIS HB3  1 1 
        8 20250 1 1  63 HIS HD1  H 121.149   2.593  -2.647 1.00 . A A .   56 HIS HD1  1 1 
        8 20251 1 1  63 HIS HD2  H 118.757  -0.507  -4.079 1.00 . A A .   56 HIS HD2  1 1 
        8 20252 1 1  63 HIS HE1  H 118.946   3.642  -3.318 1.00 . A A .   56 HIS HE1  1 1 
        8 20253 1 1  63 HIS N    N 123.106  -1.029  -1.294 1.00 . A A .   56 HIS N    1 1 
        8 20254 1 1  63 HIS ND1  N 120.396   2.089  -3.020 1.00 . A A .   56 HIS ND1  1 1 
        8 20255 1 1  63 HIS NE2  N 118.389   1.652  -3.862 1.00 . A A .   56 HIS NE2  1 1 
        8 20256 1 1  63 HIS O    O 120.595  -1.693  -0.323 1.00 . A A .   56 HIS O    1 1 
        8 20257 1 1  64 ARG C    C 117.842   1.247   0.472 1.00 . A A .   57 ARG C    1 1 
        8 20258 1 1  64 ARG CA   C 118.962   0.255   0.778 1.00 . A A .   57 ARG CA   1 1 
        8 20259 1 1  64 ARG CB   C 119.365   0.365   2.252 1.00 . A A .   57 ARG CB   1 1 
        8 20260 1 1  64 ARG CD   C 118.638  -0.090   4.600 1.00 . A A .   57 ARG CD   1 1 
        8 20261 1 1  64 ARG CG   C 118.184  -0.031   3.141 1.00 . A A .   57 ARG CG   1 1 
        8 20262 1 1  64 ARG CZ   C 118.795   1.586   6.411 1.00 . A A .   57 ARG CZ   1 1 
        8 20263 1 1  64 ARG H    H 120.356   1.425  -0.312 1.00 . A A .   57 ARG H    1 1 
        8 20264 1 1  64 ARG HA   H 118.592  -0.742   0.588 1.00 . A A .   57 ARG HA   1 1 
        8 20265 1 1  64 ARG HB2  H 120.199  -0.294   2.445 1.00 . A A .   57 ARG HB2  1 1 
        8 20266 1 1  64 ARG HB3  H 119.651   1.383   2.471 1.00 . A A .   57 ARG HB3  1 1 
        8 20267 1 1  64 ARG HD2  H 117.871  -0.561   5.195 1.00 . A A .   57 ARG HD2  1 1 
        8 20268 1 1  64 ARG HD3  H 119.546  -0.671   4.664 1.00 . A A .   57 ARG HD3  1 1 
        8 20269 1 1  64 ARG HE   H 119.134   1.962   4.473 1.00 . A A .   57 ARG HE   1 1 
        8 20270 1 1  64 ARG HG2  H 117.396   0.701   3.040 1.00 . A A .   57 ARG HG2  1 1 
        8 20271 1 1  64 ARG HG3  H 117.816  -1.001   2.842 1.00 . A A .   57 ARG HG3  1 1 
        8 20272 1 1  64 ARG HH11 H 118.258  -0.230   7.075 1.00 . A A .   57 ARG HH11 1 1 
        8 20273 1 1  64 ARG HH12 H 118.404   0.996   8.289 1.00 . A A .   57 ARG HH12 1 1 
        8 20274 1 1  64 ARG HH21 H 119.306   3.494   6.083 1.00 . A A .   57 ARG HH21 1 1 
        8 20275 1 1  64 ARG HH22 H 118.988   3.076   7.734 1.00 . A A .   57 ARG HH22 1 1 
        8 20276 1 1  64 ARG N    N 120.115   0.502  -0.081 1.00 . A A .   57 ARG N    1 1 
        8 20277 1 1  64 ARG NE   N 118.885   1.260   5.112 1.00 . A A .   57 ARG NE   1 1 
        8 20278 1 1  64 ARG NH1  N 118.459   0.715   7.331 1.00 . A A .   57 ARG NH1  1 1 
        8 20279 1 1  64 ARG NH2  N 119.049   2.814   6.771 1.00 . A A .   57 ARG NH2  1 1 
        8 20280 1 1  64 ARG O    O 118.092   2.361   0.012 1.00 . A A .   57 ARG O    1 1 
        8 20281 1 1  65 ASN C    C 115.116   2.598   1.632 1.00 . A A .   58 ASN C    1 1 
        8 20282 1 1  65 ASN CA   C 115.441   1.664   0.463 1.00 . A A .   58 ASN CA   1 1 
        8 20283 1 1  65 ASN CB   C 114.229   0.775   0.179 1.00 . A A .   58 ASN CB   1 1 
        8 20284 1 1  65 ASN CG   C 114.495  -0.097  -1.043 1.00 . A A .   58 ASN CG   1 1 
        8 20285 1 1  65 ASN H    H 116.477  -0.072   1.102 1.00 . A A .   58 ASN H    1 1 
        8 20286 1 1  65 ASN HA   H 115.638   2.260  -0.415 1.00 . A A .   58 ASN HA   1 1 
        8 20287 1 1  65 ASN HB2  H 114.039   0.145   1.036 1.00 . A A .   58 ASN HB2  1 1 
        8 20288 1 1  65 ASN HB3  H 113.365   1.395  -0.007 1.00 . A A .   58 ASN HB3  1 1 
        8 20289 1 1  65 ASN HD21 H 113.460  -1.643  -0.349 1.00 . A A .   58 ASN HD21 1 1 
        8 20290 1 1  65 ASN HD22 H 114.167  -1.870  -1.875 1.00 . A A .   58 ASN HD22 1 1 
        8 20291 1 1  65 ASN N    N 116.608   0.827   0.734 1.00 . A A .   58 ASN N    1 1 
        8 20292 1 1  65 ASN ND2  N 114.000  -1.303  -1.093 1.00 . A A .   58 ASN ND2  1 1 
        8 20293 1 1  65 ASN O    O 113.959   2.971   1.824 1.00 . A A .   58 ASN O    1 1 
        8 20294 1 1  65 ASN OD1  O 115.174   0.332  -1.977 1.00 . A A .   58 ASN OD1  1 1 
        8 20295 1 1  66 ALA C    C 117.206   4.604   3.880 1.00 . A A .   59 ALA C    1 1 
        8 20296 1 1  66 ALA CA   C 115.916   3.860   3.549 1.00 . A A .   59 ALA CA   1 1 
        8 20297 1 1  66 ALA CB   C 115.453   3.058   4.767 1.00 . A A .   59 ALA CB   1 1 
        8 20298 1 1  66 ALA H    H 117.037   2.681   2.192 1.00 . A A .   59 ALA H    1 1 
        8 20299 1 1  66 ALA HA   H 115.158   4.586   3.293 1.00 . A A .   59 ALA HA   1 1 
        8 20300 1 1  66 ALA HB1  H 116.077   2.185   4.881 1.00 . A A .   59 ALA HB1  1 1 
        8 20301 1 1  66 ALA HB2  H 114.426   2.751   4.625 1.00 . A A .   59 ALA HB2  1 1 
        8 20302 1 1  66 ALA HB3  H 115.526   3.672   5.651 1.00 . A A .   59 ALA HB3  1 1 
        8 20303 1 1  66 ALA N    N 116.127   2.974   2.410 1.00 . A A .   59 ALA N    1 1 
        8 20304 1 1  66 ALA O    O 118.301   4.107   3.618 1.00 . A A .   59 ALA O    1 1 
        8 20305 1 1  67 GLU C    C 119.148   5.922   5.771 1.00 . A A .   60 GLU C    1 1 
        8 20306 1 1  67 GLU CA   C 118.237   6.621   4.744 1.00 . A A .   60 GLU CA   1 1 
        8 20307 1 1  67 GLU CB   C 117.788   7.976   5.301 1.00 . A A .   60 GLU CB   1 1 
        8 20308 1 1  67 GLU CD   C 116.347   9.103   7.014 1.00 . A A .   60 GLU CD   1 1 
        8 20309 1 1  67 GLU CG   C 116.964   7.778   6.577 1.00 . A A .   60 GLU CG   1 1 
        8 20310 1 1  67 GLU H    H 116.177   6.121   4.688 1.00 . A A .   60 GLU H    1 1 
        8 20311 1 1  67 GLU HA   H 118.749   6.788   3.812 1.00 . A A .   60 GLU HA   1 1 
        8 20312 1 1  67 GLU HB2  H 118.658   8.577   5.526 1.00 . A A .   60 GLU HB2  1 1 
        8 20313 1 1  67 GLU HB3  H 117.185   8.484   4.563 1.00 . A A .   60 GLU HB3  1 1 
        8 20314 1 1  67 GLU HG2  H 116.177   7.061   6.389 1.00 . A A .   60 GLU HG2  1 1 
        8 20315 1 1  67 GLU HG3  H 117.605   7.407   7.363 1.00 . A A .   60 GLU HG3  1 1 
        8 20316 1 1  67 GLU N    N 117.072   5.794   4.458 1.00 . A A .   60 GLU N    1 1 
        8 20317 1 1  67 GLU O    O 118.632   5.428   6.773 1.00 . A A .   60 GLU O    1 1 
        8 20318 1 1  67 GLU OE1  O 115.989   9.884   6.148 1.00 . A A .   60 GLU OE1  1 1 
        8 20319 1 1  67 GLU OE2  O 116.241   9.316   8.210 1.00 . A A .   60 GLU OE2  1 1 
        8 20320 1 1  68 PRO C    C 120.886   5.606   3.151 1.00 . A A .   61 PRO C    1 1 
        8 20321 1 1  68 PRO CA   C 121.205   6.389   4.421 1.00 . A A .   61 PRO CA   1 1 
        8 20322 1 1  68 PRO CB   C 122.681   6.240   4.800 1.00 . A A .   61 PRO CB   1 1 
        8 20323 1 1  68 PRO CD   C 121.384   5.212   6.556 1.00 . A A .   61 PRO CD   1 1 
        8 20324 1 1  68 PRO CG   C 122.717   5.149   5.812 1.00 . A A .   61 PRO CG   1 1 
        8 20325 1 1  68 PRO HA   H 120.972   7.433   4.282 1.00 . A A .   61 PRO HA   1 1 
        8 20326 1 1  68 PRO HB2  H 123.265   5.970   3.930 1.00 . A A .   61 PRO HB2  1 1 
        8 20327 1 1  68 PRO HB3  H 123.052   7.155   5.234 1.00 . A A .   61 PRO HB3  1 1 
        8 20328 1 1  68 PRO HD2  H 121.048   4.216   6.809 1.00 . A A .   61 PRO HD2  1 1 
        8 20329 1 1  68 PRO HD3  H 121.473   5.821   7.443 1.00 . A A .   61 PRO HD3  1 1 
        8 20330 1 1  68 PRO HG2  H 122.831   4.193   5.320 1.00 . A A .   61 PRO HG2  1 1 
        8 20331 1 1  68 PRO HG3  H 123.524   5.311   6.508 1.00 . A A .   61 PRO HG3  1 1 
        8 20332 1 1  68 PRO N    N 120.457   5.847   5.601 1.00 . A A .   61 PRO N    1 1 
        8 20333 1 1  68 PRO O    O 120.759   4.382   3.179 1.00 . A A .   61 PRO O    1 1 
        8 20334 1 1  69 PHE C    C 121.491   4.702   0.327 1.00 . A A .   62 PHE C    1 1 
        8 20335 1 1  69 PHE CA   C 120.414   5.687   0.769 1.00 . A A .   62 PHE CA   1 1 
        8 20336 1 1  69 PHE CB   C 120.223   6.754  -0.309 1.00 . A A .   62 PHE CB   1 1 
        8 20337 1 1  69 PHE CD1  C 117.754   7.232  -0.488 1.00 . A A .   62 PHE CD1  1 1 
        8 20338 1 1  69 PHE CD2  C 119.188   8.878   0.569 1.00 . A A .   62 PHE CD2  1 1 
        8 20339 1 1  69 PHE CE1  C 116.644   8.058  -0.266 1.00 . A A .   62 PHE CE1  1 1 
        8 20340 1 1  69 PHE CE2  C 118.078   9.702   0.790 1.00 . A A .   62 PHE CE2  1 1 
        8 20341 1 1  69 PHE CG   C 119.026   7.644  -0.071 1.00 . A A .   62 PHE CG   1 1 
        8 20342 1 1  69 PHE CZ   C 116.806   9.292   0.373 1.00 . A A .   62 PHE CZ   1 1 
        8 20343 1 1  69 PHE H    H 120.918   7.286   2.065 1.00 . A A .   62 PHE H    1 1 
        8 20344 1 1  69 PHE HA   H 119.485   5.151   0.893 1.00 . A A .   62 PHE HA   1 1 
        8 20345 1 1  69 PHE HB2  H 121.106   7.373  -0.345 1.00 . A A .   62 PHE HB2  1 1 
        8 20346 1 1  69 PHE HB3  H 120.111   6.261  -1.265 1.00 . A A .   62 PHE HB3  1 1 
        8 20347 1 1  69 PHE HD1  H 117.628   6.280  -0.981 1.00 . A A .   62 PHE HD1  1 1 
        8 20348 1 1  69 PHE HD2  H 120.169   9.195   0.891 1.00 . A A .   62 PHE HD2  1 1 
        8 20349 1 1  69 PHE HE1  H 115.663   7.740  -0.589 1.00 . A A .   62 PHE HE1  1 1 
        8 20350 1 1  69 PHE HE2  H 118.203  10.655   1.284 1.00 . A A .   62 PHE HE2  1 1 
        8 20351 1 1  69 PHE HZ   H 115.951   9.928   0.544 1.00 . A A .   62 PHE HZ   1 1 
        8 20352 1 1  69 PHE N    N 120.766   6.320   2.036 1.00 . A A .   62 PHE N    1 1 
        8 20353 1 1  69 PHE O    O 121.183   3.618  -0.174 1.00 . A A .   62 PHE O    1 1 
        8 20354 1 1  70 HIS C    C 124.988   4.219   1.122 1.00 . A A .   63 HIS C    1 1 
        8 20355 1 1  70 HIS CA   C 123.863   4.239   0.093 1.00 . A A .   63 HIS CA   1 1 
        8 20356 1 1  70 HIS CB   C 124.396   4.763  -1.243 1.00 . A A .   63 HIS CB   1 1 
        8 20357 1 1  70 HIS CD2  C 123.244   3.693  -3.350 1.00 . A A .   63 HIS CD2  1 1 
        8 20358 1 1  70 HIS CE1  C 121.715   5.195  -3.669 1.00 . A A .   63 HIS CE1  1 1 
        8 20359 1 1  70 HIS CG   C 123.409   4.643  -2.371 1.00 . A A .   63 HIS CG   1 1 
        8 20360 1 1  70 HIS H    H 122.935   5.879   1.063 1.00 . A A .   63 HIS H    1 1 
        8 20361 1 1  70 HIS HA   H 123.512   3.227  -0.045 1.00 . A A .   63 HIS HA   1 1 
        8 20362 1 1  70 HIS HB2  H 124.656   5.804  -1.127 1.00 . A A .   63 HIS HB2  1 1 
        8 20363 1 1  70 HIS HB3  H 125.290   4.212  -1.497 1.00 . A A .   63 HIS HB3  1 1 
        8 20364 1 1  70 HIS HD1  H 122.267   6.401  -2.067 1.00 . A A .   63 HIS HD1  1 1 
        8 20365 1 1  70 HIS HD2  H 123.853   2.809  -3.467 1.00 . A A .   63 HIS HD2  1 1 
        8 20366 1 1  70 HIS HE1  H 120.879   5.742  -4.078 1.00 . A A .   63 HIS HE1  1 1 
        8 20367 1 1  70 HIS N    N 122.752   5.065   0.547 1.00 . A A .   63 HIS N    1 1 
        8 20368 1 1  70 HIS ND1  N 122.422   5.590  -2.595 1.00 . A A .   63 HIS ND1  1 1 
        8 20369 1 1  70 HIS NE2  N 122.174   4.045  -4.169 1.00 . A A .   63 HIS NE2  1 1 
        8 20370 1 1  70 HIS O    O 125.323   5.236   1.733 1.00 . A A .   63 HIS O    1 1 
        8 20371 1 1  71 SER C    C 127.667   1.843   1.760 1.00 . A A .   64 SER C    1 1 
        8 20372 1 1  71 SER CA   C 126.674   2.889   2.249 1.00 . A A .   64 SER CA   1 1 
        8 20373 1 1  71 SER CB   C 126.098   2.463   3.598 1.00 . A A .   64 SER CB   1 1 
        8 20374 1 1  71 SER H    H 125.374   2.309   0.678 1.00 . A A .   64 SER H    1 1 
        8 20375 1 1  71 SER HA   H 127.196   3.828   2.361 1.00 . A A .   64 SER HA   1 1 
        8 20376 1 1  71 SER HB2  H 125.237   3.066   3.835 1.00 . A A .   64 SER HB2  1 1 
        8 20377 1 1  71 SER HB3  H 125.800   1.423   3.544 1.00 . A A .   64 SER HB3  1 1 
        8 20378 1 1  71 SER HG   H 127.115   1.843   5.137 1.00 . A A .   64 SER HG   1 1 
        8 20379 1 1  71 SER N    N 125.605   3.054   1.272 1.00 . A A .   64 SER N    1 1 
        8 20380 1 1  71 SER O    O 127.310   0.939   1.008 1.00 . A A .   64 SER O    1 1 
        8 20381 1 1  71 SER OG   O 127.084   2.642   4.605 1.00 . A A .   64 SER OG   1 1 
        8 20382 1 1  72 ILE C    C 130.453   0.212   2.905 1.00 . A A .   65 ILE C    1 1 
        8 20383 1 1  72 ILE CA   C 129.970   1.068   1.739 1.00 . A A .   65 ILE CA   1 1 
        8 20384 1 1  72 ILE CB   C 131.141   1.871   1.161 1.00 . A A .   65 ILE CB   1 1 
        8 20385 1 1  72 ILE CD1  C 131.717   3.846  -0.257 1.00 . A A .   65 ILE CD1  1 1 
        8 20386 1 1  72 ILE CG1  C 130.655   2.783   0.028 1.00 . A A .   65 ILE CG1  1 1 
        8 20387 1 1  72 ILE CG2  C 132.183   0.911   0.590 1.00 . A A .   65 ILE CG2  1 1 
        8 20388 1 1  72 ILE H    H 129.135   2.682   2.825 1.00 . A A .   65 ILE H    1 1 
        8 20389 1 1  72 ILE HA   H 129.584   0.416   0.968 1.00 . A A .   65 ILE HA   1 1 
        8 20390 1 1  72 ILE HB   H 131.590   2.468   1.941 1.00 . A A .   65 ILE HB   1 1 
        8 20391 1 1  72 ILE HD11 H 132.699   3.410  -0.158 1.00 . A A .   65 ILE HD11 1 1 
        8 20392 1 1  72 ILE HD12 H 131.610   4.659   0.446 1.00 . A A .   65 ILE HD12 1 1 
        8 20393 1 1  72 ILE HD13 H 131.589   4.221  -1.262 1.00 . A A .   65 ILE HD13 1 1 
        8 20394 1 1  72 ILE HG12 H 130.489   2.192  -0.860 1.00 . A A .   65 ILE HG12 1 1 
        8 20395 1 1  72 ILE HG13 H 129.736   3.268   0.312 1.00 . A A .   65 ILE HG13 1 1 
        8 20396 1 1  72 ILE HG21 H 133.068   1.467   0.325 1.00 . A A .   65 ILE HG21 1 1 
        8 20397 1 1  72 ILE HG22 H 131.778   0.426  -0.287 1.00 . A A .   65 ILE HG22 1 1 
        8 20398 1 1  72 ILE HG23 H 132.432   0.165   1.330 1.00 . A A .   65 ILE HG23 1 1 
        8 20399 1 1  72 ILE N    N 128.916   1.971   2.189 1.00 . A A .   65 ILE N    1 1 
        8 20400 1 1  72 ILE O    O 130.603   0.699   4.025 1.00 . A A .   65 ILE O    1 1 
        8 20401 1 1  73 PHE C    C 132.295  -2.834   3.207 1.00 . A A .   66 PHE C    1 1 
        8 20402 1 1  73 PHE CA   C 131.099  -2.009   3.666 1.00 . A A .   66 PHE CA   1 1 
        8 20403 1 1  73 PHE CB   C 129.952  -2.961   3.985 1.00 . A A .   66 PHE CB   1 1 
        8 20404 1 1  73 PHE CD1  C 130.854  -5.164   4.810 1.00 . A A .   66 PHE CD1  1 1 
        8 20405 1 1  73 PHE CD2  C 129.996  -3.575   6.429 1.00 . A A .   66 PHE CD2  1 1 
        8 20406 1 1  73 PHE CE1  C 131.161  -6.055   5.845 1.00 . A A .   66 PHE CE1  1 1 
        8 20407 1 1  73 PHE CE2  C 130.301  -4.467   7.463 1.00 . A A .   66 PHE CE2  1 1 
        8 20408 1 1  73 PHE CG   C 130.272  -3.925   5.102 1.00 . A A .   66 PHE CG   1 1 
        8 20409 1 1  73 PHE CZ   C 130.884  -5.705   7.172 1.00 . A A .   66 PHE CZ   1 1 
        8 20410 1 1  73 PHE H    H 130.570  -1.388   1.714 1.00 . A A .   66 PHE H    1 1 
        8 20411 1 1  73 PHE HA   H 131.362  -1.465   4.562 1.00 . A A .   66 PHE HA   1 1 
        8 20412 1 1  73 PHE HB2  H 129.082  -2.386   4.263 1.00 . A A .   66 PHE HB2  1 1 
        8 20413 1 1  73 PHE HB3  H 129.726  -3.525   3.088 1.00 . A A .   66 PHE HB3  1 1 
        8 20414 1 1  73 PHE HD1  H 131.067  -5.432   3.786 1.00 . A A .   66 PHE HD1  1 1 
        8 20415 1 1  73 PHE HD2  H 129.546  -2.620   6.654 1.00 . A A .   66 PHE HD2  1 1 
        8 20416 1 1  73 PHE HE1  H 131.610  -7.011   5.620 1.00 . A A .   66 PHE HE1  1 1 
        8 20417 1 1  73 PHE HE2  H 130.088  -4.199   8.488 1.00 . A A .   66 PHE HE2  1 1 
        8 20418 1 1  73 PHE HZ   H 131.120  -6.394   7.971 1.00 . A A .   66 PHE HZ   1 1 
        8 20419 1 1  73 PHE N    N 130.681  -1.067   2.632 1.00 . A A .   66 PHE N    1 1 
        8 20420 1 1  73 PHE O    O 132.380  -3.222   2.044 1.00 . A A .   66 PHE O    1 1 
        8 20421 1 1  74 ILE C    C 134.290  -5.181   4.850 1.00 . A A .   67 ILE C    1 1 
        8 20422 1 1  74 ILE CA   C 134.320  -4.022   3.853 1.00 . A A .   67 ILE CA   1 1 
        8 20423 1 1  74 ILE CB   C 135.663  -3.280   3.908 1.00 . A A .   67 ILE CB   1 1 
        8 20424 1 1  74 ILE CD1  C 136.949  -1.348   2.891 1.00 . A A .   67 ILE CD1  1 1 
        8 20425 1 1  74 ILE CG1  C 135.634  -2.138   2.880 1.00 . A A .   67 ILE CG1  1 1 
        8 20426 1 1  74 ILE CG2  C 136.803  -4.252   3.571 1.00 . A A .   67 ILE CG2  1 1 
        8 20427 1 1  74 ILE H    H 133.152  -2.681   5.006 1.00 . A A .   67 ILE H    1 1 
        8 20428 1 1  74 ILE HA   H 134.201  -4.432   2.859 1.00 . A A .   67 ILE HA   1 1 
        8 20429 1 1  74 ILE HB   H 135.813  -2.875   4.898 1.00 . A A .   67 ILE HB   1 1 
        8 20430 1 1  74 ILE HD11 H 136.739  -0.302   2.718 1.00 . A A .   67 ILE HD11 1 1 
        8 20431 1 1  74 ILE HD12 H 137.594  -1.717   2.107 1.00 . A A .   67 ILE HD12 1 1 
        8 20432 1 1  74 ILE HD13 H 137.440  -1.462   3.846 1.00 . A A .   67 ILE HD13 1 1 
        8 20433 1 1  74 ILE HG12 H 135.480  -2.553   1.895 1.00 . A A .   67 ILE HG12 1 1 
        8 20434 1 1  74 ILE HG13 H 134.818  -1.471   3.115 1.00 . A A .   67 ILE HG13 1 1 
        8 20435 1 1  74 ILE HG21 H 137.752  -3.755   3.711 1.00 . A A .   67 ILE HG21 1 1 
        8 20436 1 1  74 ILE HG22 H 136.712  -4.571   2.543 1.00 . A A .   67 ILE HG22 1 1 
        8 20437 1 1  74 ILE HG23 H 136.746  -5.112   4.221 1.00 . A A .   67 ILE HG23 1 1 
        8 20438 1 1  74 ILE N    N 133.216  -3.104   4.127 1.00 . A A .   67 ILE N    1 1 
        8 20439 1 1  74 ILE O    O 134.162  -4.981   6.062 1.00 . A A .   67 ILE O    1 1 
        8 20440 1 1  75 ASN C    C 135.813  -8.071   5.325 1.00 . A A .   68 ASN C    1 1 
        8 20441 1 1  75 ASN CA   C 134.373  -7.618   5.090 1.00 . A A .   68 ASN CA   1 1 
        8 20442 1 1  75 ASN CB   C 133.604  -8.696   4.318 1.00 . A A .   68 ASN CB   1 1 
        8 20443 1 1  75 ASN CG   C 132.925  -9.681   5.264 1.00 . A A .   68 ASN CG   1 1 
        8 20444 1 1  75 ASN H    H 134.447  -6.458   3.328 1.00 . A A .   68 ASN H    1 1 
        8 20445 1 1  75 ASN HA   H 133.889  -7.439   6.038 1.00 . A A .   68 ASN HA   1 1 
        8 20446 1 1  75 ASN HB2  H 132.851  -8.220   3.706 1.00 . A A .   68 ASN HB2  1 1 
        8 20447 1 1  75 ASN HB3  H 134.289  -9.233   3.677 1.00 . A A .   68 ASN HB3  1 1 
        8 20448 1 1  75 ASN HD21 H 131.688 -10.365   3.869 1.00 . A A .   68 ASN HD21 1 1 
        8 20449 1 1  75 ASN HD22 H 131.510 -11.079   5.397 1.00 . A A .   68 ASN HD22 1 1 
        8 20450 1 1  75 ASN N    N 134.377  -6.391   4.301 1.00 . A A .   68 ASN N    1 1 
        8 20451 1 1  75 ASN ND2  N 131.961 -10.439   4.807 1.00 . A A .   68 ASN ND2  1 1 
        8 20452 1 1  75 ASN O    O 136.427  -8.676   4.443 1.00 . A A .   68 ASN O    1 1 
        8 20453 1 1  75 ASN OD1  O 133.277  -9.763   6.441 1.00 . A A .   68 ASN OD1  1 1 
        8 20454 1 1  76 ASN C    C 137.985  -9.526   7.023 1.00 . A A .   69 ASN C    1 1 
        8 20455 1 1  76 ASN CA   C 137.739  -8.032   6.831 1.00 . A A .   69 ASN CA   1 1 
        8 20456 1 1  76 ASN CB   C 138.114  -7.266   8.103 1.00 . A A .   69 ASN CB   1 1 
        8 20457 1 1  76 ASN CG   C 139.608  -7.380   8.381 1.00 . A A .   69 ASN CG   1 1 
        8 20458 1 1  76 ASN H    H 135.767  -7.345   7.187 1.00 . A A .   69 ASN H    1 1 
        8 20459 1 1  76 ASN HA   H 138.359  -7.677   6.020 1.00 . A A .   69 ASN HA   1 1 
        8 20460 1 1  76 ASN HB2  H 137.853  -6.225   7.982 1.00 . A A .   69 ASN HB2  1 1 
        8 20461 1 1  76 ASN HB3  H 137.566  -7.677   8.938 1.00 . A A .   69 ASN HB3  1 1 
        8 20462 1 1  76 ASN HD21 H 139.655  -5.784   9.562 1.00 . A A .   69 ASN HD21 1 1 
        8 20463 1 1  76 ASN HD22 H 141.142  -6.574   9.348 1.00 . A A .   69 ASN HD22 1 1 
        8 20464 1 1  76 ASN N    N 136.338  -7.764   6.510 1.00 . A A .   69 ASN N    1 1 
        8 20465 1 1  76 ASN ND2  N 140.183  -6.506   9.161 1.00 . A A .   69 ASN ND2  1 1 
        8 20466 1 1  76 ASN O    O 137.654 -10.097   8.061 1.00 . A A .   69 ASN O    1 1 
        8 20467 1 1  76 ASN OD1  O 140.273  -8.286   7.879 1.00 . A A .   69 ASN OD1  1 1 
        8 20468 1 1  77 ARG C    C 139.787 -12.075   7.070 1.00 . A A .   70 ARG C    1 1 
        8 20469 1 1  77 ARG CA   C 138.786 -11.590   6.026 1.00 . A A .   70 ARG CA   1 1 
        8 20470 1 1  77 ARG CB   C 139.241 -12.045   4.639 1.00 . A A .   70 ARG CB   1 1 
        8 20471 1 1  77 ARG CD   C 138.538 -12.285   2.245 1.00 . A A .   70 ARG CD   1 1 
        8 20472 1 1  77 ARG CG   C 138.162 -11.701   3.609 1.00 . A A .   70 ARG CG   1 1 
        8 20473 1 1  77 ARG CZ   C 141.005 -12.426   2.064 1.00 . A A .   70 ARG CZ   1 1 
        8 20474 1 1  77 ARG H    H 139.109  -9.599   5.372 1.00 . A A .   70 ARG H    1 1 
        8 20475 1 1  77 ARG HA   H 137.824 -12.032   6.236 1.00 . A A .   70 ARG HA   1 1 
        8 20476 1 1  77 ARG HB2  H 140.161 -11.541   4.380 1.00 . A A .   70 ARG HB2  1 1 
        8 20477 1 1  77 ARG HB3  H 139.403 -13.112   4.644 1.00 . A A .   70 ARG HB3  1 1 
        8 20478 1 1  77 ARG HD2  H 138.564 -13.361   2.308 1.00 . A A .   70 ARG HD2  1 1 
        8 20479 1 1  77 ARG HD3  H 137.793 -11.993   1.520 1.00 . A A .   70 ARG HD3  1 1 
        8 20480 1 1  77 ARG HE   H 139.885 -10.944   1.320 1.00 . A A .   70 ARG HE   1 1 
        8 20481 1 1  77 ARG HG2  H 137.217 -12.117   3.929 1.00 . A A .   70 ARG HG2  1 1 
        8 20482 1 1  77 ARG HG3  H 138.074 -10.629   3.526 1.00 . A A .   70 ARG HG3  1 1 
        8 20483 1 1  77 ARG HH11 H 140.223 -13.961   3.097 1.00 . A A .   70 ARG HH11 1 1 
        8 20484 1 1  77 ARG HH12 H 141.941 -13.991   2.899 1.00 . A A .   70 ARG HH12 1 1 
        8 20485 1 1  77 ARG HH21 H 142.097 -11.047   1.108 1.00 . A A .   70 ARG HH21 1 1 
        8 20486 1 1  77 ARG HH22 H 142.987 -12.366   1.792 1.00 . A A .   70 ARG HH22 1 1 
        8 20487 1 1  77 ARG N    N 138.653 -10.138   6.051 1.00 . A A .   70 ARG N    1 1 
        8 20488 1 1  77 ARG NE   N 139.850 -11.787   1.819 1.00 . A A .   70 ARG NE   1 1 
        8 20489 1 1  77 ARG NH1  N 141.059 -13.548   2.741 1.00 . A A .   70 ARG NH1  1 1 
        8 20490 1 1  77 ARG NH2  N 142.116 -11.905   1.621 1.00 . A A .   70 ARG NH2  1 1 
        8 20491 1 1  77 ARG O    O 139.570 -13.096   7.722 1.00 . A A .   70 ARG O    1 1 
        8 20492 1 1  78 LEU C    C 141.562 -11.572   9.585 1.00 . A A .   71 LEU C    1 1 
        8 20493 1 1  78 LEU CA   C 141.951 -11.763   8.122 1.00 . A A .   71 LEU CA   1 1 
        8 20494 1 1  78 LEU CB   C 143.213 -10.951   7.828 1.00 . A A .   71 LEU CB   1 1 
        8 20495 1 1  78 LEU CD1  C 144.704 -10.153   5.992 1.00 . A A .   71 LEU CD1  1 1 
        8 20496 1 1  78 LEU CD2  C 144.246 -12.594   6.256 1.00 . A A .   71 LEU CD2  1 1 
        8 20497 1 1  78 LEU CG   C 143.650 -11.190   6.382 1.00 . A A .   71 LEU CG   1 1 
        8 20498 1 1  78 LEU H    H 140.972 -10.499   6.729 1.00 . A A .   71 LEU H    1 1 
        8 20499 1 1  78 LEU HA   H 142.162 -12.807   7.948 1.00 . A A .   71 LEU HA   1 1 
        8 20500 1 1  78 LEU HB2  H 143.005  -9.899   7.972 1.00 . A A .   71 LEU HB2  1 1 
        8 20501 1 1  78 LEU HB3  H 144.003 -11.258   8.496 1.00 . A A .   71 LEU HB3  1 1 
        8 20502 1 1  78 LEU HD11 H 144.320  -9.161   6.180 1.00 . A A .   71 LEU HD11 1 1 
        8 20503 1 1  78 LEU HD12 H 144.937 -10.255   4.942 1.00 . A A .   71 LEU HD12 1 1 
        8 20504 1 1  78 LEU HD13 H 145.598 -10.309   6.576 1.00 . A A .   71 LEU HD13 1 1 
        8 20505 1 1  78 LEU HD21 H 144.939 -12.765   7.067 1.00 . A A .   71 LEU HD21 1 1 
        8 20506 1 1  78 LEU HD22 H 144.767 -12.680   5.314 1.00 . A A .   71 LEU HD22 1 1 
        8 20507 1 1  78 LEU HD23 H 143.453 -13.326   6.298 1.00 . A A .   71 LEU HD23 1 1 
        8 20508 1 1  78 LEU HG   H 142.796 -11.098   5.728 1.00 . A A .   71 LEU HG   1 1 
        8 20509 1 1  78 LEU N    N 140.881 -11.339   7.225 1.00 . A A .   71 LEU N    1 1 
        8 20510 1 1  78 LEU O    O 141.778 -12.456  10.414 1.00 . A A .   71 LEU O    1 1 
        8 20511 1 1  79 ASN C    C 139.218 -10.422  11.675 1.00 . A A .   72 ASN C    1 1 
        8 20512 1 1  79 ASN CA   C 140.663 -10.087  11.285 1.00 . A A .   72 ASN CA   1 1 
        8 20513 1 1  79 ASN CB   C 140.909  -8.595  11.526 1.00 . A A .   72 ASN CB   1 1 
        8 20514 1 1  79 ASN CG   C 140.958  -8.280  13.021 1.00 . A A .   72 ASN CG   1 1 
        8 20515 1 1  79 ASN H    H 140.785  -9.774   9.187 1.00 . A A .   72 ASN H    1 1 
        8 20516 1 1  79 ASN HA   H 141.326 -10.643  11.930 1.00 . A A .   72 ASN HA   1 1 
        8 20517 1 1  79 ASN HB2  H 141.849  -8.312  11.074 1.00 . A A .   72 ASN HB2  1 1 
        8 20518 1 1  79 ASN HB3  H 140.113  -8.027  11.070 1.00 . A A .   72 ASN HB3  1 1 
        8 20519 1 1  79 ASN HD21 H 141.081  -6.320  12.737 1.00 . A A .   72 ASN HD21 1 1 
        8 20520 1 1  79 ASN HD22 H 141.077  -6.818  14.360 1.00 . A A .   72 ASN HD22 1 1 
        8 20521 1 1  79 ASN N    N 140.989 -10.416   9.898 1.00 . A A .   72 ASN N    1 1 
        8 20522 1 1  79 ASN ND2  N 141.046  -7.036  13.405 1.00 . A A .   72 ASN ND2  1 1 
        8 20523 1 1  79 ASN O    O 138.838 -10.216  12.827 1.00 . A A .   72 ASN O    1 1 
        8 20524 1 1  79 ASN OD1  O 140.917  -9.180  13.862 1.00 . A A .   72 ASN OD1  1 1 
        8 20525 1 1  80 THR C    C 136.284 -10.153  11.753 1.00 . A A .   73 THR C    1 1 
        8 20526 1 1  80 THR CA   C 137.018 -11.281  11.030 1.00 . A A .   73 THR CA   1 1 
        8 20527 1 1  80 THR CB   C 136.974 -12.568  11.866 1.00 . A A .   73 THR CB   1 1 
        8 20528 1 1  80 THR CG2  C 137.734 -13.682  11.142 1.00 . A A .   73 THR CG2  1 1 
        8 20529 1 1  80 THR H    H 138.708 -10.948   9.806 1.00 . A A .   73 THR H    1 1 
        8 20530 1 1  80 THR HA   H 136.512 -11.465  10.095 1.00 . A A .   73 THR HA   1 1 
        8 20531 1 1  80 THR HB   H 135.947 -12.872  11.999 1.00 . A A .   73 THR HB   1 1 
        8 20532 1 1  80 THR HG1  H 137.033 -11.686  13.597 1.00 . A A .   73 THR HG1  1 1 
        8 20533 1 1  80 THR HG21 H 138.797 -13.518  11.244 1.00 . A A .   73 THR HG21 1 1 
        8 20534 1 1  80 THR HG22 H 137.468 -13.677  10.095 1.00 . A A .   73 THR HG22 1 1 
        8 20535 1 1  80 THR HG23 H 137.474 -14.636  11.575 1.00 . A A .   73 THR HG23 1 1 
        8 20536 1 1  80 THR N    N 138.400 -10.901  10.734 1.00 . A A .   73 THR N    1 1 
        8 20537 1 1  80 THR O    O 135.536 -10.379  12.706 1.00 . A A .   73 THR O    1 1 
        8 20538 1 1  80 THR OG1  O 137.564 -12.339  13.137 1.00 . A A .   73 THR OG1  1 1 
        8 20539 1 1  81 THR C    C 135.119  -6.973  10.804 1.00 . A A .   74 THR C    1 1 
        8 20540 1 1  81 THR CA   C 135.892  -7.749  11.865 1.00 . A A .   74 THR CA   1 1 
        8 20541 1 1  81 THR CB   C 136.969  -6.850  12.474 1.00 . A A .   74 THR CB   1 1 
        8 20542 1 1  81 THR CG2  C 136.306  -5.690  13.221 1.00 . A A .   74 THR CG2  1 1 
        8 20543 1 1  81 THR H    H 137.098  -8.830  10.500 1.00 . A A .   74 THR H    1 1 
        8 20544 1 1  81 THR HA   H 135.207  -8.052  12.645 1.00 . A A .   74 THR HA   1 1 
        8 20545 1 1  81 THR HB   H 137.596  -6.456  11.690 1.00 . A A .   74 THR HB   1 1 
        8 20546 1 1  81 THR HG1  H 138.313  -6.998  13.872 1.00 . A A .   74 THR HG1  1 1 
        8 20547 1 1  81 THR HG21 H 135.426  -6.048  13.735 1.00 . A A .   74 THR HG21 1 1 
        8 20548 1 1  81 THR HG22 H 136.023  -4.923  12.514 1.00 . A A .   74 THR HG22 1 1 
        8 20549 1 1  81 THR HG23 H 137.001  -5.280  13.938 1.00 . A A .   74 THR HG23 1 1 
        8 20550 1 1  81 THR N    N 136.507  -8.933  11.275 1.00 . A A .   74 THR N    1 1 
        8 20551 1 1  81 THR O    O 135.482  -6.979   9.628 1.00 . A A .   74 THR O    1 1 
        8 20552 1 1  81 THR OG1  O 137.759  -7.607  13.379 1.00 . A A .   74 THR OG1  1 1 
        8 20553 1 1  82 SER C    C 133.553  -4.076  10.320 1.00 . A A .   75 SER C    1 1 
        8 20554 1 1  82 SER CA   C 133.213  -5.562  10.297 1.00 . A A .   75 SER CA   1 1 
        8 20555 1 1  82 SER CB   C 131.747  -5.744  10.681 1.00 . A A .   75 SER CB   1 1 
        8 20556 1 1  82 SER H    H 133.813  -6.331  12.176 1.00 . A A .   75 SER H    1 1 
        8 20557 1 1  82 SER HA   H 133.361  -5.944   9.299 1.00 . A A .   75 SER HA   1 1 
        8 20558 1 1  82 SER HB2  H 131.142  -5.017  10.164 1.00 . A A .   75 SER HB2  1 1 
        8 20559 1 1  82 SER HB3  H 131.424  -6.738  10.402 1.00 . A A .   75 SER HB3  1 1 
        8 20560 1 1  82 SER HG   H 131.259  -4.670  12.228 1.00 . A A .   75 SER HG   1 1 
        8 20561 1 1  82 SER N    N 134.049  -6.310  11.226 1.00 . A A .   75 SER N    1 1 
        8 20562 1 1  82 SER O    O 133.707  -3.484  11.389 1.00 . A A .   75 SER O    1 1 
        8 20563 1 1  82 SER OG   O 131.604  -5.554  12.082 1.00 . A A .   75 SER OG   1 1 
        8 20564 1 1  83 PHE C    C 132.927  -1.403   8.049 1.00 . A A .   76 PHE C    1 1 
        8 20565 1 1  83 PHE CA   C 133.898  -2.032   9.046 1.00 . A A .   76 PHE CA   1 1 
        8 20566 1 1  83 PHE CB   C 135.344  -1.771   8.611 1.00 . A A .   76 PHE CB   1 1 
        8 20567 1 1  83 PHE CD1  C 135.488   0.292   7.170 1.00 . A A .   76 PHE CD1  1 1 
        8 20568 1 1  83 PHE CD2  C 136.157   0.446   9.496 1.00 . A A .   76 PHE CD2  1 1 
        8 20569 1 1  83 PHE CE1  C 135.789   1.647   6.994 1.00 . A A .   76 PHE CE1  1 1 
        8 20570 1 1  83 PHE CE2  C 136.459   1.802   9.319 1.00 . A A .   76 PHE CE2  1 1 
        8 20571 1 1  83 PHE CG   C 135.673  -0.309   8.421 1.00 . A A .   76 PHE CG   1 1 
        8 20572 1 1  83 PHE CZ   C 136.275   2.402   8.068 1.00 . A A .   76 PHE CZ   1 1 
        8 20573 1 1  83 PHE H    H 133.620  -4.008   8.313 1.00 . A A .   76 PHE H    1 1 
        8 20574 1 1  83 PHE HA   H 133.742  -1.580  10.015 1.00 . A A .   76 PHE HA   1 1 
        8 20575 1 1  83 PHE HB2  H 136.007  -2.174   9.359 1.00 . A A .   76 PHE HB2  1 1 
        8 20576 1 1  83 PHE HB3  H 135.520  -2.294   7.681 1.00 . A A .   76 PHE HB3  1 1 
        8 20577 1 1  83 PHE HD1  H 135.117  -0.292   6.341 1.00 . A A .   76 PHE HD1  1 1 
        8 20578 1 1  83 PHE HD2  H 136.299  -0.017  10.461 1.00 . A A .   76 PHE HD2  1 1 
        8 20579 1 1  83 PHE HE1  H 135.647   2.111   6.029 1.00 . A A .   76 PHE HE1  1 1 
        8 20580 1 1  83 PHE HE2  H 136.834   2.384  10.148 1.00 . A A .   76 PHE HE2  1 1 
        8 20581 1 1  83 PHE HZ   H 136.507   3.449   7.931 1.00 . A A .   76 PHE HZ   1 1 
        8 20582 1 1  83 PHE N    N 133.669  -3.473   9.138 1.00 . A A .   76 PHE N    1 1 
        8 20583 1 1  83 PHE O    O 132.894  -1.786   6.882 1.00 . A A .   76 PHE O    1 1 
        8 20584 1 1  84 VAL C    C 131.339   1.744   7.688 1.00 . A A .   77 VAL C    1 1 
        8 20585 1 1  84 VAL CA   C 131.148   0.227   7.673 1.00 . A A .   77 VAL CA   1 1 
        8 20586 1 1  84 VAL CB   C 129.739  -0.145   8.156 1.00 . A A .   77 VAL CB   1 1 
        8 20587 1 1  84 VAL CG1  C 129.522   0.355   9.586 1.00 . A A .   77 VAL CG1  1 1 
        8 20588 1 1  84 VAL CG2  C 128.687   0.479   7.233 1.00 . A A .   77 VAL CG2  1 1 
        8 20589 1 1  84 VAL H    H 132.230  -0.161   9.455 1.00 . A A .   77 VAL H    1 1 
        8 20590 1 1  84 VAL HA   H 131.263  -0.122   6.656 1.00 . A A .   77 VAL HA   1 1 
        8 20591 1 1  84 VAL HB   H 129.634  -1.220   8.139 1.00 . A A .   77 VAL HB   1 1 
        8 20592 1 1  84 VAL HG11 H 129.626   1.430   9.613 1.00 . A A .   77 VAL HG11 1 1 
        8 20593 1 1  84 VAL HG12 H 130.255  -0.094  10.240 1.00 . A A .   77 VAL HG12 1 1 
        8 20594 1 1  84 VAL HG13 H 128.531   0.081   9.917 1.00 . A A .   77 VAL HG13 1 1 
        8 20595 1 1  84 VAL HG21 H 128.958   0.295   6.203 1.00 . A A .   77 VAL HG21 1 1 
        8 20596 1 1  84 VAL HG22 H 128.640   1.543   7.408 1.00 . A A .   77 VAL HG22 1 1 
        8 20597 1 1  84 VAL HG23 H 127.723   0.037   7.435 1.00 . A A .   77 VAL HG23 1 1 
        8 20598 1 1  84 VAL N    N 132.141  -0.435   8.519 1.00 . A A .   77 VAL N    1 1 
        8 20599 1 1  84 VAL O    O 131.796   2.311   8.680 1.00 . A A .   77 VAL O    1 1 
        8 20600 1 1  85 GLU C    C 129.939   4.381   5.569 1.00 . A A .   78 GLU C    1 1 
        8 20601 1 1  85 GLU CA   C 131.028   3.852   6.518 1.00 . A A .   78 GLU CA   1 1 
        8 20602 1 1  85 GLU CB   C 132.400   4.304   6.012 1.00 . A A .   78 GLU CB   1 1 
        8 20603 1 1  85 GLU CD   C 133.647   6.341   5.258 1.00 . A A .   78 GLU CD   1 1 
        8 20604 1 1  85 GLU CG   C 132.519   5.824   6.144 1.00 . A A .   78 GLU CG   1 1 
        8 20605 1 1  85 GLU H    H 130.712   1.883   5.792 1.00 . A A .   78 GLU H    1 1 
        8 20606 1 1  85 GLU HA   H 130.890   4.230   7.518 1.00 . A A .   78 GLU HA   1 1 
        8 20607 1 1  85 GLU HB2  H 133.173   3.828   6.597 1.00 . A A .   78 GLU HB2  1 1 
        8 20608 1 1  85 GLU HB3  H 132.509   4.027   4.974 1.00 . A A .   78 GLU HB3  1 1 
        8 20609 1 1  85 GLU HG2  H 131.588   6.283   5.843 1.00 . A A .   78 GLU HG2  1 1 
        8 20610 1 1  85 GLU HG3  H 132.729   6.078   7.173 1.00 . A A .   78 GLU HG3  1 1 
        8 20611 1 1  85 GLU N    N 130.986   2.394   6.582 1.00 . A A .   78 GLU N    1 1 
        8 20612 1 1  85 GLU O    O 129.811   3.858   4.462 1.00 . A A .   78 GLU O    1 1 
        8 20613 1 1  85 GLU OE1  O 133.841   5.784   4.189 1.00 . A A .   78 GLU OE1  1 1 
        8 20614 1 1  85 GLU OE2  O 134.304   7.287   5.661 1.00 . A A .   78 GLU OE2  1 1 
        8 20615 1 1  86 PRO C    C 128.699   6.818   3.940 1.00 . A A .   79 PRO C    1 1 
        8 20616 1 1  86 PRO CA   C 128.102   5.930   5.028 1.00 . A A .   79 PRO CA   1 1 
        8 20617 1 1  86 PRO CB   C 127.192   6.739   5.953 1.00 . A A .   79 PRO CB   1 1 
        8 20618 1 1  86 PRO CD   C 129.149   6.105   7.228 1.00 . A A .   79 PRO CD   1 1 
        8 20619 1 1  86 PRO CG   C 128.072   7.180   7.070 1.00 . A A .   79 PRO CG   1 1 
        8 20620 1 1  86 PRO HA   H 127.536   5.127   4.582 1.00 . A A .   79 PRO HA   1 1 
        8 20621 1 1  86 PRO HB2  H 126.789   7.593   5.426 1.00 . A A .   79 PRO HB2  1 1 
        8 20622 1 1  86 PRO HB3  H 126.396   6.119   6.336 1.00 . A A .   79 PRO HB3  1 1 
        8 20623 1 1  86 PRO HD2  H 130.111   6.563   7.405 1.00 . A A .   79 PRO HD2  1 1 
        8 20624 1 1  86 PRO HD3  H 128.896   5.434   8.034 1.00 . A A .   79 PRO HD3  1 1 
        8 20625 1 1  86 PRO HG2  H 128.524   8.132   6.829 1.00 . A A .   79 PRO HG2  1 1 
        8 20626 1 1  86 PRO HG3  H 127.504   7.255   7.984 1.00 . A A .   79 PRO HG3  1 1 
        8 20627 1 1  86 PRO N    N 129.149   5.372   5.944 1.00 . A A .   79 PRO N    1 1 
        8 20628 1 1  86 PRO O    O 129.741   7.439   4.145 1.00 . A A .   79 PRO O    1 1 
        8 20629 1 1  87 ILE C    C 127.885   9.121   1.796 1.00 . A A .   80 ILE C    1 1 
        8 20630 1 1  87 ILE CA   C 128.516   7.733   1.697 1.00 . A A .   80 ILE CA   1 1 
        8 20631 1 1  87 ILE CB   C 128.184   7.112   0.332 1.00 . A A .   80 ILE CB   1 1 
        8 20632 1 1  87 ILE CD1  C 128.221   4.969  -0.985 1.00 . A A .   80 ILE CD1  1 1 
        8 20633 1 1  87 ILE CG1  C 128.771   5.700   0.246 1.00 . A A .   80 ILE CG1  1 1 
        8 20634 1 1  87 ILE CG2  C 128.786   7.968  -0.787 1.00 . A A .   80 ILE CG2  1 1 
        8 20635 1 1  87 ILE H    H 127.224   6.348   2.654 1.00 . A A .   80 ILE H    1 1 
        8 20636 1 1  87 ILE HA   H 129.588   7.834   1.779 1.00 . A A .   80 ILE HA   1 1 
        8 20637 1 1  87 ILE HB   H 127.110   7.067   0.211 1.00 . A A .   80 ILE HB   1 1 
        8 20638 1 1  87 ILE HD11 H 128.969   4.284  -1.358 1.00 . A A .   80 ILE HD11 1 1 
        8 20639 1 1  87 ILE HD12 H 127.972   5.680  -1.759 1.00 . A A .   80 ILE HD12 1 1 
        8 20640 1 1  87 ILE HD13 H 127.335   4.417  -0.708 1.00 . A A .   80 ILE HD13 1 1 
        8 20641 1 1  87 ILE HG12 H 129.847   5.766   0.172 1.00 . A A .   80 ILE HG12 1 1 
        8 20642 1 1  87 ILE HG13 H 128.507   5.145   1.134 1.00 . A A .   80 ILE HG13 1 1 
        8 20643 1 1  87 ILE HG21 H 128.693   7.447  -1.729 1.00 . A A .   80 ILE HG21 1 1 
        8 20644 1 1  87 ILE HG22 H 129.830   8.150  -0.579 1.00 . A A .   80 ILE HG22 1 1 
        8 20645 1 1  87 ILE HG23 H 128.261   8.910  -0.843 1.00 . A A .   80 ILE HG23 1 1 
        8 20646 1 1  87 ILE N    N 128.040   6.879   2.782 1.00 . A A .   80 ILE N    1 1 
        8 20647 1 1  87 ILE O    O 126.661   9.258   1.809 1.00 . A A .   80 ILE O    1 1 
        8 20648 1 1  88 THR C    C 128.361  12.125   0.484 1.00 . A A .   81 THR C    1 1 
        8 20649 1 1  88 THR CA   C 128.250  11.522   1.881 1.00 . A A .   81 THR CA   1 1 
        8 20650 1 1  88 THR CB   C 129.069  12.356   2.868 1.00 . A A .   81 THR CB   1 1 
        8 20651 1 1  88 THR CG2  C 128.958  11.750   4.268 1.00 . A A .   81 THR CG2  1 1 
        8 20652 1 1  88 THR H    H 129.692   9.971   1.927 1.00 . A A .   81 THR H    1 1 
        8 20653 1 1  88 THR HA   H 127.215  11.531   2.190 1.00 . A A .   81 THR HA   1 1 
        8 20654 1 1  88 THR HB   H 128.690  13.366   2.888 1.00 . A A .   81 THR HB   1 1 
        8 20655 1 1  88 THR HG1  H 130.611  13.221   2.059 1.00 . A A .   81 THR HG1  1 1 
        8 20656 1 1  88 THR HG21 H 129.618  12.276   4.943 1.00 . A A .   81 THR HG21 1 1 
        8 20657 1 1  88 THR HG22 H 129.238  10.707   4.232 1.00 . A A .   81 THR HG22 1 1 
        8 20658 1 1  88 THR HG23 H 127.941  11.838   4.619 1.00 . A A .   81 THR HG23 1 1 
        8 20659 1 1  88 THR N    N 128.729  10.144   1.869 1.00 . A A .   81 THR N    1 1 
        8 20660 1 1  88 THR O    O 129.070  11.596  -0.371 1.00 . A A .   81 THR O    1 1 
        8 20661 1 1  88 THR OG1  O 130.429  12.368   2.462 1.00 . A A .   81 THR OG1  1 1 
        8 20662 1 1  89 GLY C    C 128.657  15.046  -1.150 1.00 . A A .   82 GLY C    1 1 
        8 20663 1 1  89 GLY CA   C 127.675  13.872  -1.059 1.00 . A A .   82 GLY CA   1 1 
        8 20664 1 1  89 GLY H    H 127.126  13.625   0.979 1.00 . A A .   82 GLY H    1 1 
        8 20665 1 1  89 GLY HA2  H 127.954  13.136  -1.798 1.00 . A A .   82 GLY HA2  1 1 
        8 20666 1 1  89 GLY HA3  H 126.682  14.232  -1.283 1.00 . A A .   82 GLY HA3  1 1 
        8 20667 1 1  89 GLY N    N 127.660  13.232   0.256 1.00 . A A .   82 GLY N    1 1 
        8 20668 1 1  89 GLY O    O 128.569  15.852  -2.077 1.00 . A A .   82 GLY O    1 1 
        8 20669 1 1  90 SER C    C 132.020  15.647  -0.518 1.00 . A A .   83 SER C    1 1 
        8 20670 1 1  90 SER CA   C 130.612  16.199  -0.247 1.00 . A A .   83 SER CA   1 1 
        8 20671 1 1  90 SER CB   C 130.621  16.958   1.080 1.00 . A A .   83 SER CB   1 1 
        8 20672 1 1  90 SER H    H 129.584  14.517   0.544 1.00 . A A .   83 SER H    1 1 
        8 20673 1 1  90 SER HA   H 130.363  16.899  -1.032 1.00 . A A .   83 SER HA   1 1 
        8 20674 1 1  90 SER HB2  H 131.158  17.886   0.966 1.00 . A A .   83 SER HB2  1 1 
        8 20675 1 1  90 SER HB3  H 129.602  17.170   1.377 1.00 . A A .   83 SER HB3  1 1 
        8 20676 1 1  90 SER HG   H 131.462  16.729   2.819 1.00 . A A .   83 SER HG   1 1 
        8 20677 1 1  90 SER N    N 129.586  15.152  -0.202 1.00 . A A .   83 SER N    1 1 
        8 20678 1 1  90 SER O    O 132.983  16.412  -0.543 1.00 . A A .   83 SER O    1 1 
        8 20679 1 1  90 SER OG   O 131.269  16.166   2.066 1.00 . A A .   83 SER OG   1 1 
        8 20680 1 1  91 LEU C    C 134.046  14.133  -2.282 1.00 . A A .   84 LEU C    1 1 
        8 20681 1 1  91 LEU CA   C 133.462  13.726  -0.933 1.00 . A A .   84 LEU CA   1 1 
        8 20682 1 1  91 LEU CB   C 133.341  12.201  -0.877 1.00 . A A .   84 LEU CB   1 1 
        8 20683 1 1  91 LEU CD1  C 132.502  10.270   0.470 1.00 . A A .   84 LEU CD1  1 1 
        8 20684 1 1  91 LEU CD2  C 133.768  12.112   1.584 1.00 . A A .   84 LEU CD2  1 1 
        8 20685 1 1  91 LEU CG   C 132.766  11.777   0.476 1.00 . A A .   84 LEU CG   1 1 
        8 20686 1 1  91 LEU H    H 131.355  13.763  -0.695 1.00 . A A .   84 LEU H    1 1 
        8 20687 1 1  91 LEU HA   H 134.129  14.047  -0.147 1.00 . A A .   84 LEU HA   1 1 
        8 20688 1 1  91 LEU HB2  H 132.688  11.863  -1.668 1.00 . A A .   84 LEU HB2  1 1 
        8 20689 1 1  91 LEU HB3  H 134.319  11.759  -1.004 1.00 . A A .   84 LEU HB3  1 1 
        8 20690 1 1  91 LEU HD11 H 132.448   9.910   1.487 1.00 . A A .   84 LEU HD11 1 1 
        8 20691 1 1  91 LEU HD12 H 133.304   9.766  -0.048 1.00 . A A .   84 LEU HD12 1 1 
        8 20692 1 1  91 LEU HD13 H 131.567  10.071  -0.032 1.00 . A A .   84 LEU HD13 1 1 
        8 20693 1 1  91 LEU HD21 H 133.770  13.178   1.757 1.00 . A A .   84 LEU HD21 1 1 
        8 20694 1 1  91 LEU HD22 H 134.756  11.794   1.285 1.00 . A A .   84 LEU HD22 1 1 
        8 20695 1 1  91 LEU HD23 H 133.485  11.600   2.492 1.00 . A A .   84 LEU HD23 1 1 
        8 20696 1 1  91 LEU HG   H 131.841  12.304   0.654 1.00 . A A .   84 LEU HG   1 1 
        8 20697 1 1  91 LEU N    N 132.152  14.334  -0.720 1.00 . A A .   84 LEU N    1 1 
        8 20698 1 1  91 LEU O    O 133.329  14.226  -3.279 1.00 . A A .   84 LEU O    1 1 
        8 20699 1 1  92 GLU C    C 137.035  13.557  -3.879 1.00 . A A .   85 GLU C    1 1 
        8 20700 1 1  92 GLU CA   C 136.056  14.679  -3.549 1.00 . A A .   85 GLU CA   1 1 
        8 20701 1 1  92 GLU CB   C 136.818  15.998  -3.408 1.00 . A A .   85 GLU CB   1 1 
        8 20702 1 1  92 GLU CD   C 138.345  17.596  -4.597 1.00 . A A .   85 GLU CD   1 1 
        8 20703 1 1  92 GLU CG   C 137.440  16.377  -4.755 1.00 . A A .   85 GLU CG   1 1 
        8 20704 1 1  92 GLU H    H 135.861  14.341  -1.466 1.00 . A A .   85 GLU H    1 1 
        8 20705 1 1  92 GLU HA   H 135.340  14.771  -4.354 1.00 . A A .   85 GLU HA   1 1 
        8 20706 1 1  92 GLU HB2  H 136.137  16.775  -3.094 1.00 . A A .   85 GLU HB2  1 1 
        8 20707 1 1  92 GLU HB3  H 137.601  15.885  -2.673 1.00 . A A .   85 GLU HB3  1 1 
        8 20708 1 1  92 GLU HG2  H 138.022  15.545  -5.126 1.00 . A A .   85 GLU HG2  1 1 
        8 20709 1 1  92 GLU HG3  H 136.655  16.605  -5.459 1.00 . A A .   85 GLU HG3  1 1 
        8 20710 1 1  92 GLU N    N 135.355  14.372  -2.305 1.00 . A A .   85 GLU N    1 1 
        8 20711 1 1  92 GLU O    O 137.772  13.094  -3.008 1.00 . A A .   85 GLU O    1 1 
        8 20712 1 1  92 GLU OE1  O 138.947  17.734  -3.545 1.00 . A A .   85 GLU OE1  1 1 
        8 20713 1 1  92 GLU OE2  O 138.421  18.375  -5.532 1.00 . A A .   85 GLU OE2  1 1 
        8 20714 1 1  93 LEU C    C 138.914  12.422  -6.603 1.00 . A A .   86 LEU C    1 1 
        8 20715 1 1  93 LEU CA   C 137.879  12.006  -5.561 1.00 . A A .   86 LEU CA   1 1 
        8 20716 1 1  93 LEU CB   C 136.991  10.908  -6.161 1.00 . A A .   86 LEU CB   1 1 
        8 20717 1 1  93 LEU CD1  C 134.967   9.477  -5.842 1.00 . A A .   86 LEU CD1  1 1 
        8 20718 1 1  93 LEU CD2  C 136.478   9.935  -3.911 1.00 . A A .   86 LEU CD2  1 1 
        8 20719 1 1  93 LEU CG   C 135.873  10.521  -5.188 1.00 . A A .   86 LEU CG   1 1 
        8 20720 1 1  93 LEU H    H 136.521  13.618  -5.814 1.00 . A A .   86 LEU H    1 1 
        8 20721 1 1  93 LEU HA   H 138.395  11.603  -4.699 1.00 . A A .   86 LEU HA   1 1 
        8 20722 1 1  93 LEU HB2  H 136.554  11.267  -7.080 1.00 . A A .   86 LEU HB2  1 1 
        8 20723 1 1  93 LEU HB3  H 137.596  10.038  -6.370 1.00 . A A .   86 LEU HB3  1 1 
        8 20724 1 1  93 LEU HD11 H 135.415   8.499  -5.743 1.00 . A A .   86 LEU HD11 1 1 
        8 20725 1 1  93 LEU HD12 H 134.843   9.712  -6.888 1.00 . A A .   86 LEU HD12 1 1 
        8 20726 1 1  93 LEU HD13 H 134.003   9.482  -5.356 1.00 . A A .   86 LEU HD13 1 1 
        8 20727 1 1  93 LEU HD21 H 137.305   9.289  -4.169 1.00 . A A .   86 LEU HD21 1 1 
        8 20728 1 1  93 LEU HD22 H 135.727   9.367  -3.383 1.00 . A A .   86 LEU HD22 1 1 
        8 20729 1 1  93 LEU HD23 H 136.831  10.738  -3.282 1.00 . A A .   86 LEU HD23 1 1 
        8 20730 1 1  93 LEU HG   H 135.291  11.398  -4.942 1.00 . A A .   86 LEU HG   1 1 
        8 20731 1 1  93 LEU N    N 137.061  13.146  -5.146 1.00 . A A .   86 LEU N    1 1 
        8 20732 1 1  93 LEU O    O 138.758  13.438  -7.281 1.00 . A A .   86 LEU O    1 1 
        8 20733 1 1  94 GLN C    C 141.605  10.513  -8.128 1.00 . A A .   87 GLN C    1 1 
        8 20734 1 1  94 GLN CA   C 141.005  11.852  -7.717 1.00 . A A .   87 GLN CA   1 1 
        8 20735 1 1  94 GLN CB   C 142.109  12.745  -7.144 1.00 . A A .   87 GLN CB   1 1 
        8 20736 1 1  94 GLN CD   C 142.627  14.994  -6.184 1.00 . A A .   87 GLN CD   1 1 
        8 20737 1 1  94 GLN CG   C 141.512  14.065  -6.653 1.00 . A A .   87 GLN CG   1 1 
        8 20738 1 1  94 GLN H    H 140.057  10.855  -6.116 1.00 . A A .   87 GLN H    1 1 
        8 20739 1 1  94 GLN HA   H 140.571  12.331  -8.583 1.00 . A A .   87 GLN HA   1 1 
        8 20740 1 1  94 GLN HB2  H 142.587  12.238  -6.319 1.00 . A A .   87 GLN HB2  1 1 
        8 20741 1 1  94 GLN HB3  H 142.841  12.949  -7.912 1.00 . A A .   87 GLN HB3  1 1 
        8 20742 1 1  94 GLN HE21 H 142.498  14.428  -4.285 1.00 . A A .   87 GLN HE21 1 1 
        8 20743 1 1  94 GLN HE22 H 143.681  15.600  -4.614 1.00 . A A .   87 GLN HE22 1 1 
        8 20744 1 1  94 GLN HG2  H 140.967  14.534  -7.459 1.00 . A A .   87 GLN HG2  1 1 
        8 20745 1 1  94 GLN HG3  H 140.840  13.871  -5.830 1.00 . A A .   87 GLN HG3  1 1 
        8 20746 1 1  94 GLN N    N 139.968  11.623  -6.719 1.00 . A A .   87 GLN N    1 1 
        8 20747 1 1  94 GLN NE2  N 142.962  15.009  -4.923 1.00 . A A .   87 GLN NE2  1 1 
        8 20748 1 1  94 GLN O    O 141.778   9.629  -7.286 1.00 . A A .   87 GLN O    1 1 
        8 20749 1 1  94 GLN OE1  O 143.211  15.719  -6.989 1.00 . A A .   87 GLN OE1  1 1 
        8 20750 1 1  95 SER C    C 143.961   9.213 -10.181 1.00 . A A .   88 SER C    1 1 
        8 20751 1 1  95 SER CA   C 142.470   9.086  -9.891 1.00 . A A .   88 SER CA   1 1 
        8 20752 1 1  95 SER CB   C 141.744   8.657 -11.166 1.00 . A A .   88 SER CB   1 1 
        8 20753 1 1  95 SER H    H 141.772  11.088 -10.043 1.00 . A A .   88 SER H    1 1 
        8 20754 1 1  95 SER HA   H 142.326   8.323  -9.141 1.00 . A A .   88 SER HA   1 1 
        8 20755 1 1  95 SER HB2  H 140.684   8.596 -10.979 1.00 . A A .   88 SER HB2  1 1 
        8 20756 1 1  95 SER HB3  H 141.927   9.385 -11.944 1.00 . A A .   88 SER HB3  1 1 
        8 20757 1 1  95 SER HG   H 141.471   6.776 -11.584 1.00 . A A .   88 SER HG   1 1 
        8 20758 1 1  95 SER N    N 141.915  10.351  -9.412 1.00 . A A .   88 SER N    1 1 
        8 20759 1 1  95 SER O    O 144.366   9.865 -11.144 1.00 . A A .   88 SER O    1 1 
        8 20760 1 1  95 SER OG   O 142.219   7.377 -11.565 1.00 . A A .   88 SER OG   1 1 
        8 20761 1 1  96 GLN C    C 146.489   6.997 -10.003 1.00 . A A .   89 GLN C    1 1 
        8 20762 1 1  96 GLN CA   C 146.198   8.448  -9.608 1.00 . A A .   89 GLN CA   1 1 
        8 20763 1 1  96 GLN CB   C 146.997   8.788  -8.346 1.00 . A A .   89 GLN CB   1 1 
        8 20764 1 1  96 GLN CD   C 148.365  10.686  -7.438 1.00 . A A .   89 GLN CD   1 1 
        8 20765 1 1  96 GLN CG   C 147.073  10.307  -8.155 1.00 . A A .   89 GLN CG   1 1 
        8 20766 1 1  96 GLN H    H 144.398   8.194  -8.516 1.00 . A A .   89 GLN H    1 1 
        8 20767 1 1  96 GLN HA   H 146.480   9.131 -10.393 1.00 . A A .   89 GLN HA   1 1 
        8 20768 1 1  96 GLN HB2  H 146.513   8.344  -7.488 1.00 . A A .   89 GLN HB2  1 1 
        8 20769 1 1  96 GLN HB3  H 147.995   8.387  -8.439 1.00 . A A .   89 GLN HB3  1 1 
        8 20770 1 1  96 GLN HE21 H 147.577  12.287  -6.567 1.00 . A A .   89 GLN HE21 1 1 
        8 20771 1 1  96 GLN HE22 H 149.210  11.995  -6.207 1.00 . A A .   89 GLN HE22 1 1 
        8 20772 1 1  96 GLN HG2  H 147.045  10.796  -9.118 1.00 . A A .   89 GLN HG2  1 1 
        8 20773 1 1  96 GLN HG3  H 146.232  10.639  -7.562 1.00 . A A .   89 GLN HG3  1 1 
        8 20774 1 1  96 GLN N    N 144.771   8.583  -9.336 1.00 . A A .   89 GLN N    1 1 
        8 20775 1 1  96 GLN NE2  N 148.386  11.745  -6.675 1.00 . A A .   89 GLN NE2  1 1 
        8 20776 1 1  96 GLN O    O 146.581   6.155  -9.108 1.00 . A A .   89 GLN O    1 1 
        8 20777 1 1  96 GLN OE1  O 149.381  10.004  -7.572 1.00 . A A .   89 GLN OE1  1 1 
        8 20778 1 1  97 PRO C    C 148.049   4.556 -11.121 1.00 . A A .   90 PRO C    1 1 
        8 20779 1 1  97 PRO CA   C 146.791   5.238 -11.682 1.00 . A A .   90 PRO CA   1 1 
        8 20780 1 1  97 PRO CB   C 146.837   5.291 -13.211 1.00 . A A .   90 PRO CB   1 1 
        8 20781 1 1  97 PRO CD   C 146.881   7.573 -12.419 1.00 . A A .   90 PRO CD   1 1 
        8 20782 1 1  97 PRO CG   C 147.346   6.651 -13.545 1.00 . A A .   90 PRO CG   1 1 
        8 20783 1 1  97 PRO HA   H 145.893   4.732 -11.370 1.00 . A A .   90 PRO HA   1 1 
        8 20784 1 1  97 PRO HB2  H 147.505   4.532 -13.592 1.00 . A A .   90 PRO HB2  1 1 
        8 20785 1 1  97 PRO HB3  H 145.846   5.161 -13.621 1.00 . A A .   90 PRO HB3  1 1 
        8 20786 1 1  97 PRO HD2  H 147.637   8.317 -12.208 1.00 . A A .   90 PRO HD2  1 1 
        8 20787 1 1  97 PRO HD3  H 145.944   8.042 -12.673 1.00 . A A .   90 PRO HD3  1 1 
        8 20788 1 1  97 PRO HG2  H 148.425   6.636 -13.600 1.00 . A A .   90 PRO HG2  1 1 
        8 20789 1 1  97 PRO HG3  H 146.926   6.988 -14.480 1.00 . A A .   90 PRO HG3  1 1 
        8 20790 1 1  97 PRO N    N 146.698   6.674 -11.263 1.00 . A A .   90 PRO N    1 1 
        8 20791 1 1  97 PRO O    O 149.090   5.207 -11.037 1.00 . A A .   90 PRO O    1 1 
        8 20792 1 1  98 PRO C    C 146.057   2.444  -9.373 1.00 . A A .   91 PRO C    1 1 
        8 20793 1 1  98 PRO CA   C 146.811   2.410 -10.710 1.00 . A A .   91 PRO CA   1 1 
        8 20794 1 1  98 PRO CB   C 147.403   1.024 -10.958 1.00 . A A .   91 PRO CB   1 1 
        8 20795 1 1  98 PRO CD   C 149.197   2.531 -10.275 1.00 . A A .   91 PRO CD   1 1 
        8 20796 1 1  98 PRO CG   C 148.765   1.062 -10.346 1.00 . A A .   91 PRO CG   1 1 
        8 20797 1 1  98 PRO HA   H 146.147   2.659 -11.521 1.00 . A A .   91 PRO HA   1 1 
        8 20798 1 1  98 PRO HB2  H 146.794   0.269 -10.481 1.00 . A A .   91 PRO HB2  1 1 
        8 20799 1 1  98 PRO HB3  H 147.483   0.832 -12.016 1.00 . A A .   91 PRO HB3  1 1 
        8 20800 1 1  98 PRO HD2  H 149.450   2.798  -9.259 1.00 . A A .   91 PRO HD2  1 1 
        8 20801 1 1  98 PRO HD3  H 150.034   2.709 -10.933 1.00 . A A .   91 PRO HD3  1 1 
        8 20802 1 1  98 PRO HG2  H 148.731   0.636  -9.352 1.00 . A A .   91 PRO HG2  1 1 
        8 20803 1 1  98 PRO HG3  H 149.462   0.513 -10.961 1.00 . A A .   91 PRO HG3  1 1 
        8 20804 1 1  98 PRO N    N 148.024   3.293 -10.736 1.00 . A A .   91 PRO N    1 1 
        8 20805 1 1  98 PRO O    O 145.212   1.587  -9.112 1.00 . A A .   91 PRO O    1 1 
        8 20806 1 1  99 PHE C    C 144.542   4.514  -7.296 1.00 . A A .   92 PHE C    1 1 
        8 20807 1 1  99 PHE CA   C 145.738   3.565  -7.222 1.00 . A A .   92 PHE CA   1 1 
        8 20808 1 1  99 PHE CB   C 146.781   4.127  -6.252 1.00 . A A .   92 PHE CB   1 1 
        8 20809 1 1  99 PHE CD1  C 146.069   2.637  -4.341 1.00 . A A .   92 PHE CD1  1 1 
        8 20810 1 1  99 PHE CD2  C 146.635   4.949  -3.878 1.00 . A A .   92 PHE CD2  1 1 
        8 20811 1 1  99 PHE CE1  C 145.811   2.431  -2.981 1.00 . A A .   92 PHE CE1  1 1 
        8 20812 1 1  99 PHE CE2  C 146.376   4.742  -2.519 1.00 . A A .   92 PHE CE2  1 1 
        8 20813 1 1  99 PHE CG   C 146.481   3.897  -4.790 1.00 . A A .   92 PHE CG   1 1 
        8 20814 1 1  99 PHE CZ   C 145.964   3.483  -2.070 1.00 . A A .   92 PHE CZ   1 1 
        8 20815 1 1  99 PHE H    H 147.046   4.081  -8.802 1.00 . A A .   92 PHE H    1 1 
        8 20816 1 1  99 PHE HA   H 145.412   2.596  -6.876 1.00 . A A .   92 PHE HA   1 1 
        8 20817 1 1  99 PHE HB2  H 147.733   3.670  -6.472 1.00 . A A .   92 PHE HB2  1 1 
        8 20818 1 1  99 PHE HB3  H 146.868   5.191  -6.428 1.00 . A A .   92 PHE HB3  1 1 
        8 20819 1 1  99 PHE HD1  H 145.949   1.826  -5.043 1.00 . A A .   92 PHE HD1  1 1 
        8 20820 1 1  99 PHE HD2  H 146.954   5.921  -4.224 1.00 . A A .   92 PHE HD2  1 1 
        8 20821 1 1  99 PHE HE1  H 145.492   1.460  -2.633 1.00 . A A .   92 PHE HE1  1 1 
        8 20822 1 1  99 PHE HE2  H 146.495   5.553  -1.817 1.00 . A A .   92 PHE HE2  1 1 
        8 20823 1 1  99 PHE HZ   H 145.764   3.321  -1.020 1.00 . A A .   92 PHE HZ   1 1 
        8 20824 1 1  99 PHE N    N 146.364   3.431  -8.535 1.00 . A A .   92 PHE N    1 1 
        8 20825 1 1  99 PHE O    O 144.402   5.265  -8.259 1.00 . A A .   92 PHE O    1 1 
        8 20826 1 1 100 LEU C    C 142.735   6.293  -4.961 1.00 . A A .   93 LEU C    1 1 
        8 20827 1 1 100 LEU CA   C 142.565   5.437  -6.214 1.00 . A A .   93 LEU CA   1 1 
        8 20828 1 1 100 LEU CB   C 141.209   4.723  -6.182 1.00 . A A .   93 LEU CB   1 1 
        8 20829 1 1 100 LEU CD1  C 140.056   6.515  -7.508 1.00 . A A .   93 LEU CD1  1 1 
        8 20830 1 1 100 LEU CD2  C 138.737   5.033  -5.993 1.00 . A A .   93 LEU CD2  1 1 
        8 20831 1 1 100 LEU CG   C 140.073   5.753  -6.180 1.00 . A A .   93 LEU CG   1 1 
        8 20832 1 1 100 LEU H    H 143.713   3.742  -5.634 1.00 . A A .   93 LEU H    1 1 
        8 20833 1 1 100 LEU HA   H 142.598   6.087  -7.077 1.00 . A A .   93 LEU HA   1 1 
        8 20834 1 1 100 LEU HB2  H 141.118   4.089  -7.051 1.00 . A A .   93 LEU HB2  1 1 
        8 20835 1 1 100 LEU HB3  H 141.143   4.120  -5.289 1.00 . A A .   93 LEU HB3  1 1 
        8 20836 1 1 100 LEU HD11 H 139.128   7.061  -7.598 1.00 . A A .   93 LEU HD11 1 1 
        8 20837 1 1 100 LEU HD12 H 140.144   5.816  -8.326 1.00 . A A .   93 LEU HD12 1 1 
        8 20838 1 1 100 LEU HD13 H 140.885   7.209  -7.538 1.00 . A A .   93 LEU HD13 1 1 
        8 20839 1 1 100 LEU HD21 H 138.647   4.245  -6.726 1.00 . A A .   93 LEU HD21 1 1 
        8 20840 1 1 100 LEU HD22 H 137.928   5.737  -6.119 1.00 . A A .   93 LEU HD22 1 1 
        8 20841 1 1 100 LEU HD23 H 138.692   4.607  -5.001 1.00 . A A .   93 LEU HD23 1 1 
        8 20842 1 1 100 LEU HG   H 140.224   6.451  -5.368 1.00 . A A .   93 LEU HG   1 1 
        8 20843 1 1 100 LEU N    N 143.654   4.460  -6.302 1.00 . A A .   93 LEU N    1 1 
        8 20844 1 1 100 LEU O    O 142.951   5.764  -3.872 1.00 . A A .   93 LEU O    1 1 
        8 20845 1 1 101 LEU C    C 141.648   9.400  -3.750 1.00 . A A .   94 LEU C    1 1 
        8 20846 1 1 101 LEU CA   C 142.877   8.541  -4.031 1.00 . A A .   94 LEU CA   1 1 
        8 20847 1 1 101 LEU CB   C 144.045   9.445  -4.431 1.00 . A A .   94 LEU CB   1 1 
        8 20848 1 1 101 LEU CD1  C 145.491   9.503  -2.389 1.00 . A A .   94 LEU CD1  1 1 
        8 20849 1 1 101 LEU CD2  C 145.146  11.583  -3.736 1.00 . A A .   94 LEU CD2  1 1 
        8 20850 1 1 101 LEU CG   C 144.488  10.293  -3.235 1.00 . A A .   94 LEU CG   1 1 
        8 20851 1 1 101 LEU H    H 142.298   7.966  -5.980 1.00 . A A .   94 LEU H    1 1 
        8 20852 1 1 101 LEU HA   H 143.142   7.992  -3.139 1.00 . A A .   94 LEU HA   1 1 
        8 20853 1 1 101 LEU HB2  H 144.870   8.833  -4.767 1.00 . A A .   94 LEU HB2  1 1 
        8 20854 1 1 101 LEU HB3  H 143.731  10.094  -5.235 1.00 . A A .   94 LEU HB3  1 1 
        8 20855 1 1 101 LEU HD11 H 146.120  10.188  -1.840 1.00 . A A .   94 LEU HD11 1 1 
        8 20856 1 1 101 LEU HD12 H 146.103   8.890  -3.034 1.00 . A A .   94 LEU HD12 1 1 
        8 20857 1 1 101 LEU HD13 H 144.956   8.872  -1.695 1.00 . A A .   94 LEU HD13 1 1 
        8 20858 1 1 101 LEU HD21 H 144.479  12.083  -4.423 1.00 . A A .   94 LEU HD21 1 1 
        8 20859 1 1 101 LEU HD22 H 146.071  11.344  -4.240 1.00 . A A .   94 LEU HD22 1 1 
        8 20860 1 1 101 LEU HD23 H 145.350  12.232  -2.897 1.00 . A A .   94 LEU HD23 1 1 
        8 20861 1 1 101 LEU HG   H 143.627  10.539  -2.630 1.00 . A A .   94 LEU HG   1 1 
        8 20862 1 1 101 LEU N    N 142.604   7.608  -5.120 1.00 . A A .   94 LEU N    1 1 
        8 20863 1 1 101 LEU O    O 140.962   9.826  -4.676 1.00 . A A .   94 LEU O    1 1 
        8 20864 1 1 102 TYR C    C 140.649  11.347  -0.869 1.00 . A A .   95 TYR C    1 1 
        8 20865 1 1 102 TYR CA   C 140.275  10.531  -2.102 1.00 . A A .   95 TYR CA   1 1 
        8 20866 1 1 102 TYR CB   C 139.000   9.726  -1.839 1.00 . A A .   95 TYR CB   1 1 
        8 20867 1 1 102 TYR CD1  C 138.656   9.343   0.628 1.00 . A A .   95 TYR CD1  1 1 
        8 20868 1 1 102 TYR CD2  C 139.517   7.524  -0.724 1.00 . A A .   95 TYR CD2  1 1 
        8 20869 1 1 102 TYR CE1  C 138.703   8.525   1.762 1.00 . A A .   95 TYR CE1  1 1 
        8 20870 1 1 102 TYR CE2  C 139.567   6.705   0.411 1.00 . A A .   95 TYR CE2  1 1 
        8 20871 1 1 102 TYR CG   C 139.062   8.842  -0.615 1.00 . A A .   95 TYR CG   1 1 
        8 20872 1 1 102 TYR CZ   C 139.160   7.206   1.653 1.00 . A A .   95 TYR CZ   1 1 
        8 20873 1 1 102 TYR H    H 141.890   9.204  -1.772 1.00 . A A .   95 TYR H    1 1 
        8 20874 1 1 102 TYR HA   H 140.089  11.211  -2.920 1.00 . A A .   95 TYR HA   1 1 
        8 20875 1 1 102 TYR HB2  H 138.180  10.415  -1.713 1.00 . A A .   95 TYR HB2  1 1 
        8 20876 1 1 102 TYR HB3  H 138.800   9.112  -2.706 1.00 . A A .   95 TYR HB3  1 1 
        8 20877 1 1 102 TYR HD1  H 138.305  10.361   0.711 1.00 . A A .   95 TYR HD1  1 1 
        8 20878 1 1 102 TYR HD2  H 139.830   7.138  -1.683 1.00 . A A .   95 TYR HD2  1 1 
        8 20879 1 1 102 TYR HE1  H 138.391   8.911   2.720 1.00 . A A .   95 TYR HE1  1 1 
        8 20880 1 1 102 TYR HE2  H 139.920   5.689   0.328 1.00 . A A .   95 TYR HE2  1 1 
        8 20881 1 1 102 TYR HH   H 138.757   6.855   3.485 1.00 . A A .   95 TYR HH   1 1 
        8 20882 1 1 102 TYR N    N 141.366   9.640  -2.474 1.00 . A A .   95 TYR N    1 1 
        8 20883 1 1 102 TYR O    O 141.481  10.927  -0.062 1.00 . A A .   95 TYR O    1 1 
        8 20884 1 1 102 TYR OH   O 139.206   6.398   2.771 1.00 . A A .   95 TYR OH   1 1 
        8 20885 1 1 103 ARG C    C 139.238  13.286   1.469 1.00 . A A .   96 ARG C    1 1 
        8 20886 1 1 103 ARG CA   C 140.324  13.393   0.403 1.00 . A A .   96 ARG CA   1 1 
        8 20887 1 1 103 ARG CB   C 140.445  14.847  -0.059 1.00 . A A .   96 ARG CB   1 1 
        8 20888 1 1 103 ARG CD   C 142.152  16.426  -0.993 1.00 . A A .   96 ARG CD   1 1 
        8 20889 1 1 103 ARG CG   C 141.630  14.987  -1.020 1.00 . A A .   96 ARG CG   1 1 
        8 20890 1 1 103 ARG CZ   C 140.998  18.605  -0.780 1.00 . A A .   96 ARG CZ   1 1 
        8 20891 1 1 103 ARG H    H 139.353  12.782  -1.390 1.00 . A A .   96 ARG H    1 1 
        8 20892 1 1 103 ARG HA   H 141.267  13.095   0.841 1.00 . A A .   96 ARG HA   1 1 
        8 20893 1 1 103 ARG HB2  H 139.535  15.139  -0.564 1.00 . A A .   96 ARG HB2  1 1 
        8 20894 1 1 103 ARG HB3  H 140.602  15.485   0.798 1.00 . A A .   96 ARG HB3  1 1 
        8 20895 1 1 103 ARG HD2  H 142.537  16.637  -0.009 1.00 . A A .   96 ARG HD2  1 1 
        8 20896 1 1 103 ARG HD3  H 142.950  16.528  -1.715 1.00 . A A .   96 ARG HD3  1 1 
        8 20897 1 1 103 ARG HE   H 140.382  17.101  -1.939 1.00 . A A .   96 ARG HE   1 1 
        8 20898 1 1 103 ARG HG2  H 142.419  14.313  -0.720 1.00 . A A .   96 ARG HG2  1 1 
        8 20899 1 1 103 ARG HG3  H 141.310  14.744  -2.022 1.00 . A A .   96 ARG HG3  1 1 
        8 20900 1 1 103 ARG HH11 H 142.696  18.535   0.294 1.00 . A A .   96 ARG HH11 1 1 
        8 20901 1 1 103 ARG HH12 H 141.797  20.007   0.411 1.00 . A A .   96 ARG HH12 1 1 
        8 20902 1 1 103 ARG HH21 H 139.296  19.014  -1.746 1.00 . A A .   96 ARG HH21 1 1 
        8 20903 1 1 103 ARG HH22 H 139.903  20.280  -0.731 1.00 . A A .   96 ARG HH22 1 1 
        8 20904 1 1 103 ARG N    N 140.027  12.515  -0.727 1.00 . A A .   96 ARG N    1 1 
        8 20905 1 1 103 ARG NE   N 141.080  17.376  -1.309 1.00 . A A .   96 ARG NE   1 1 
        8 20906 1 1 103 ARG NH1  N 141.903  19.085   0.039 1.00 . A A .   96 ARG NH1  1 1 
        8 20907 1 1 103 ARG NH2  N 139.987  19.359  -1.112 1.00 . A A .   96 ARG NH2  1 1 
        8 20908 1 1 103 ARG O    O 138.062  13.100   1.155 1.00 . A A .   96 ARG O    1 1 
        8 20909 1 1 104 ASN C    C 138.791  14.453   4.801 1.00 . A A .   97 ASN C    1 1 
        8 20910 1 1 104 ASN CA   C 138.717  13.260   3.850 1.00 . A A .   97 ASN CA   1 1 
        8 20911 1 1 104 ASN CB   C 139.048  11.978   4.618 1.00 . A A .   97 ASN CB   1 1 
        8 20912 1 1 104 ASN CG   C 137.950  11.675   5.634 1.00 . A A .   97 ASN CG   1 1 
        8 20913 1 1 104 ASN H    H 140.588  13.585   2.913 1.00 . A A .   97 ASN H    1 1 
        8 20914 1 1 104 ASN HA   H 137.708  13.182   3.471 1.00 . A A .   97 ASN HA   1 1 
        8 20915 1 1 104 ASN HB2  H 139.130  11.156   3.923 1.00 . A A .   97 ASN HB2  1 1 
        8 20916 1 1 104 ASN HB3  H 139.987  12.105   5.137 1.00 . A A .   97 ASN HB3  1 1 
        8 20917 1 1 104 ASN HD21 H 136.653  11.054   4.265 1.00 . A A .   97 ASN HD21 1 1 
        8 20918 1 1 104 ASN HD22 H 136.094  11.011   5.867 1.00 . A A .   97 ASN HD22 1 1 
        8 20919 1 1 104 ASN N    N 139.643  13.408   2.732 1.00 . A A .   97 ASN N    1 1 
        8 20920 1 1 104 ASN ND2  N 136.804  11.208   5.221 1.00 . A A .   97 ASN ND2  1 1 
        8 20921 1 1 104 ASN O    O 139.756  15.224   4.800 1.00 . A A .   97 ASN O    1 1 
        8 20922 1 1 104 ASN OD1  O 138.143  11.869   6.834 1.00 . A A .   97 ASN OD1  1 1 
        8 20923 1 1 105 GLU C    C 139.004  15.940   7.333 1.00 . A A .   98 GLU C    1 1 
        8 20924 1 1 105 GLU CA   C 137.685  15.682   6.606 1.00 . A A .   98 GLU CA   1 1 
        8 20925 1 1 105 GLU CB   C 136.588  15.387   7.632 1.00 . A A .   98 GLU CB   1 1 
        8 20926 1 1 105 GLU CD   C 135.266  16.383   9.560 1.00 . A A .   98 GLU CD   1 1 
        8 20927 1 1 105 GLU CG   C 136.317  16.640   8.474 1.00 . A A .   98 GLU CG   1 1 
        8 20928 1 1 105 GLU H    H 137.079  13.886   5.662 1.00 . A A .   98 GLU H    1 1 
        8 20929 1 1 105 GLU HA   H 137.410  16.572   6.060 1.00 . A A .   98 GLU HA   1 1 
        8 20930 1 1 105 GLU HB2  H 135.684  15.096   7.118 1.00 . A A .   98 GLU HB2  1 1 
        8 20931 1 1 105 GLU HB3  H 136.908  14.585   8.280 1.00 . A A .   98 GLU HB3  1 1 
        8 20932 1 1 105 GLU HG2  H 137.236  16.952   8.947 1.00 . A A .   98 GLU HG2  1 1 
        8 20933 1 1 105 GLU HG3  H 135.969  17.430   7.826 1.00 . A A .   98 GLU HG3  1 1 
        8 20934 1 1 105 GLU N    N 137.783  14.567   5.663 1.00 . A A .   98 GLU N    1 1 
        8 20935 1 1 105 GLU O    O 139.761  15.016   7.630 1.00 . A A .   98 GLU O    1 1 
        8 20936 1 1 105 GLU OE1  O 134.832  15.250   9.719 1.00 . A A .   98 GLU OE1  1 1 
        8 20937 1 1 105 GLU OE2  O 134.904  17.338  10.227 1.00 . A A .   98 GLU OE2  1 1 
        8 20938 1 1 106 ARG C    C 141.731  17.369   7.454 1.00 . A A .   99 ARG C    1 1 
        8 20939 1 1 106 ARG CA   C 140.480  17.638   8.294 1.00 . A A .   99 ARG CA   1 1 
        8 20940 1 1 106 ARG CB   C 140.603  16.919   9.642 1.00 . A A .   99 ARG CB   1 1 
        8 20941 1 1 106 ARG CD   C 140.728  18.870  11.203 1.00 . A A .   99 ARG CD   1 1 
        8 20942 1 1 106 ARG CG   C 141.515  17.717  10.578 1.00 . A A .   99 ARG CG   1 1 
        8 20943 1 1 106 ARG CZ   C 141.390  20.977  12.318 1.00 . A A .   99 ARG CZ   1 1 
        8 20944 1 1 106 ARG H    H 138.608  17.895   7.347 1.00 . A A .   99 ARG H    1 1 
        8 20945 1 1 106 ARG HA   H 140.416  18.700   8.480 1.00 . A A .   99 ARG HA   1 1 
        8 20946 1 1 106 ARG HB2  H 139.624  16.825  10.089 1.00 . A A .   99 ARG HB2  1 1 
        8 20947 1 1 106 ARG HB3  H 141.023  15.936   9.488 1.00 . A A .   99 ARG HB3  1 1 
        8 20948 1 1 106 ARG HD2  H 140.322  19.493  10.421 1.00 . A A .   99 ARG HD2  1 1 
        8 20949 1 1 106 ARG HD3  H 139.918  18.470  11.796 1.00 . A A .   99 ARG HD3  1 1 
        8 20950 1 1 106 ARG HE   H 142.389  19.249  12.454 1.00 . A A .   99 ARG HE   1 1 
        8 20951 1 1 106 ARG HG2  H 141.884  17.067  11.360 1.00 . A A .   99 ARG HG2  1 1 
        8 20952 1 1 106 ARG HG3  H 142.348  18.116  10.020 1.00 . A A .   99 ARG HG3  1 1 
        8 20953 1 1 106 ARG HH11 H 139.713  21.162  11.229 1.00 . A A .   99 ARG HH11 1 1 
        8 20954 1 1 106 ARG HH12 H 140.238  22.598  12.041 1.00 . A A .   99 ARG HH12 1 1 
        8 20955 1 1 106 ARG HH21 H 143.016  21.129  13.476 1.00 . A A .   99 ARG HH21 1 1 
        8 20956 1 1 106 ARG HH22 H 142.085  22.578  13.296 1.00 . A A .   99 ARG HH22 1 1 
        8 20957 1 1 106 ARG N    N 139.260  17.214   7.611 1.00 . A A .   99 ARG N    1 1 
        8 20958 1 1 106 ARG NE   N 141.605  19.678  12.055 1.00 . A A .   99 ARG NE   1 1 
        8 20959 1 1 106 ARG NH1  N 140.366  21.631  11.823 1.00 . A A .   99 ARG NH1  1 1 
        8 20960 1 1 106 ARG NH2  N 142.229  21.611  13.090 1.00 . A A .   99 ARG NH2  1 1 
        8 20961 1 1 106 ARG O    O 142.805  17.111   7.999 1.00 . A A .   99 ARG O    1 1 
        8 20962 1 1 107 SER C    C 143.594  16.189   5.342 1.00 . A A .  100 SER C    1 1 
        8 20963 1 1 107 SER CA   C 142.769  17.473   5.251 1.00 . A A .  100 SER CA   1 1 
        8 20964 1 1 107 SER CB   C 143.646  18.681   5.599 1.00 . A A .  100 SER CB   1 1 
        8 20965 1 1 107 SER H    H 140.709  17.311   5.729 1.00 . A A .  100 SER H    1 1 
        8 20966 1 1 107 SER HA   H 142.426  17.585   4.234 1.00 . A A .  100 SER HA   1 1 
        8 20967 1 1 107 SER HB2  H 143.023  19.535   5.806 1.00 . A A .  100 SER HB2  1 1 
        8 20968 1 1 107 SER HB3  H 144.239  18.451   6.475 1.00 . A A .  100 SER HB3  1 1 
        8 20969 1 1 107 SER HG   H 144.263  19.854   4.175 1.00 . A A .  100 SER HG   1 1 
        8 20970 1 1 107 SER N    N 141.599  17.423   6.129 1.00 . A A .  100 SER N    1 1 
        8 20971 1 1 107 SER O    O 144.822  16.218   5.247 1.00 . A A .  100 SER O    1 1 
        8 20972 1 1 107 SER OG   O 144.490  18.978   4.495 1.00 . A A .  100 SER OG   1 1 
        8 20973 1 1 108 ARG C    C 143.535  13.085   4.242 1.00 . A A .  101 ARG C    1 1 
        8 20974 1 1 108 ARG CA   C 143.595  13.775   5.598 1.00 . A A .  101 ARG CA   1 1 
        8 20975 1 1 108 ARG CB   C 142.935  12.892   6.659 1.00 . A A .  101 ARG CB   1 1 
        8 20976 1 1 108 ARG CD   C 142.592  12.583   9.119 1.00 . A A .  101 ARG CD   1 1 
        8 20977 1 1 108 ARG CG   C 143.106  13.535   8.037 1.00 . A A .  101 ARG CG   1 1 
        8 20978 1 1 108 ARG CZ   C 140.346  11.883   9.884 1.00 . A A .  101 ARG CZ   1 1 
        8 20979 1 1 108 ARG H    H 141.933  15.093   5.552 1.00 . A A .  101 ARG H    1 1 
        8 20980 1 1 108 ARG HA   H 144.629  13.939   5.867 1.00 . A A .  101 ARG HA   1 1 
        8 20981 1 1 108 ARG HB2  H 141.884  12.788   6.434 1.00 . A A .  101 ARG HB2  1 1 
        8 20982 1 1 108 ARG HB3  H 143.403  11.918   6.659 1.00 . A A .  101 ARG HB3  1 1 
        8 20983 1 1 108 ARG HD2  H 143.160  11.666   9.086 1.00 . A A .  101 ARG HD2  1 1 
        8 20984 1 1 108 ARG HD3  H 142.719  13.045  10.088 1.00 . A A .  101 ARG HD3  1 1 
        8 20985 1 1 108 ARG HE   H 140.811  12.368   7.999 1.00 . A A .  101 ARG HE   1 1 
        8 20986 1 1 108 ARG HG2  H 144.151  13.745   8.208 1.00 . A A .  101 ARG HG2  1 1 
        8 20987 1 1 108 ARG HG3  H 142.543  14.456   8.076 1.00 . A A .  101 ARG HG3  1 1 
        8 20988 1 1 108 ARG HH11 H 141.701  11.918  11.365 1.00 . A A .  101 ARG HH11 1 1 
        8 20989 1 1 108 ARG HH12 H 140.102  11.438  11.827 1.00 . A A .  101 ARG HH12 1 1 
        8 20990 1 1 108 ARG HH21 H 138.773  11.745   8.652 1.00 . A A .  101 ARG HH21 1 1 
        8 20991 1 1 108 ARG HH22 H 138.466  11.342  10.309 1.00 . A A .  101 ARG HH22 1 1 
        8 20992 1 1 108 ARG N    N 142.914  15.061   5.517 1.00 . A A .  101 ARG N    1 1 
        8 20993 1 1 108 ARG NE   N 141.174  12.278   8.904 1.00 . A A .  101 ARG NE   1 1 
        8 20994 1 1 108 ARG NH1  N 140.748  11.734  11.123 1.00 . A A .  101 ARG NH1  1 1 
        8 20995 1 1 108 ARG NH2  N 139.097  11.638   9.592 1.00 . A A .  101 ARG NH2  1 1 
        8 20996 1 1 108 ARG O    O 142.589  13.291   3.485 1.00 . A A .  101 ARG O    1 1 
        8 20997 1 1 109 ILE C    C 144.449  10.082   2.844 1.00 . A A .  102 ILE C    1 1 
        8 20998 1 1 109 ILE CA   C 144.586  11.586   2.641 1.00 . A A .  102 ILE CA   1 1 
        8 20999 1 1 109 ILE CB   C 145.903  11.915   1.926 1.00 . A A .  102 ILE CB   1 1 
        8 21000 1 1 109 ILE CD1  C 147.370  13.801   1.137 1.00 . A A .  102 ILE CD1  1 1 
        8 21001 1 1 109 ILE CG1  C 146.011  13.434   1.744 1.00 . A A .  102 ILE CG1  1 1 
        8 21002 1 1 109 ILE CG2  C 145.937  11.234   0.554 1.00 . A A .  102 ILE CG2  1 1 
        8 21003 1 1 109 ILE H    H 145.244  12.094   4.591 1.00 . A A .  102 ILE H    1 1 
        8 21004 1 1 109 ILE HA   H 143.764  11.925   2.024 1.00 . A A .  102 ILE HA   1 1 
        8 21005 1 1 109 ILE HB   H 146.732  11.565   2.523 1.00 . A A .  102 ILE HB   1 1 
        8 21006 1 1 109 ILE HD11 H 147.658  14.788   1.470 1.00 . A A .  102 ILE HD11 1 1 
        8 21007 1 1 109 ILE HD12 H 147.297  13.794   0.061 1.00 . A A .  102 ILE HD12 1 1 
        8 21008 1 1 109 ILE HD13 H 148.115  13.084   1.453 1.00 . A A .  102 ILE HD13 1 1 
        8 21009 1 1 109 ILE HG12 H 145.224  13.772   1.086 1.00 . A A .  102 ILE HG12 1 1 
        8 21010 1 1 109 ILE HG13 H 145.908  13.919   2.703 1.00 . A A .  102 ILE HG13 1 1 
        8 21011 1 1 109 ILE HG21 H 145.859  10.164   0.683 1.00 . A A .  102 ILE HG21 1 1 
        8 21012 1 1 109 ILE HG22 H 146.865  11.468   0.056 1.00 . A A .  102 ILE HG22 1 1 
        8 21013 1 1 109 ILE HG23 H 145.108  11.586  -0.043 1.00 . A A .  102 ILE HG23 1 1 
        8 21014 1 1 109 ILE N    N 144.536  12.264   3.934 1.00 . A A .  102 ILE N    1 1 
        8 21015 1 1 109 ILE O    O 145.184   9.480   3.625 1.00 . A A .  102 ILE O    1 1 
        8 21016 1 1 110 ARG C    C 143.004   7.486   0.826 1.00 . A A .  103 ARG C    1 1 
        8 21017 1 1 110 ARG CA   C 143.294   8.044   2.214 1.00 . A A .  103 ARG CA   1 1 
        8 21018 1 1 110 ARG CB   C 142.134   7.745   3.164 1.00 . A A .  103 ARG CB   1 1 
        8 21019 1 1 110 ARG CD   C 141.410   7.812   5.559 1.00 . A A .  103 ARG CD   1 1 
        8 21020 1 1 110 ARG CG   C 142.501   8.226   4.570 1.00 . A A .  103 ARG CG   1 1 
        8 21021 1 1 110 ARG CZ   C 140.703   8.482   7.833 1.00 . A A .  103 ARG CZ   1 1 
        8 21022 1 1 110 ARG H    H 142.946  10.014   1.523 1.00 . A A .  103 ARG H    1 1 
        8 21023 1 1 110 ARG HA   H 144.189   7.578   2.597 1.00 . A A .  103 ARG HA   1 1 
        8 21024 1 1 110 ARG HB2  H 141.249   8.263   2.825 1.00 . A A .  103 ARG HB2  1 1 
        8 21025 1 1 110 ARG HB3  H 141.948   6.682   3.187 1.00 . A A .  103 ARG HB3  1 1 
        8 21026 1 1 110 ARG HD2  H 140.444   8.082   5.162 1.00 . A A .  103 ARG HD2  1 1 
        8 21027 1 1 110 ARG HD3  H 141.450   6.742   5.705 1.00 . A A .  103 ARG HD3  1 1 
        8 21028 1 1 110 ARG HE   H 142.453   8.967   6.990 1.00 . A A .  103 ARG HE   1 1 
        8 21029 1 1 110 ARG HG2  H 143.441   7.785   4.865 1.00 . A A .  103 ARG HG2  1 1 
        8 21030 1 1 110 ARG HG3  H 142.592   9.302   4.570 1.00 . A A .  103 ARG HG3  1 1 
        8 21031 1 1 110 ARG HH11 H 139.323   7.380   6.878 1.00 . A A .  103 ARG HH11 1 1 
        8 21032 1 1 110 ARG HH12 H 138.898   7.885   8.479 1.00 . A A .  103 ARG HH12 1 1 
        8 21033 1 1 110 ARG HH21 H 141.850   9.587   9.046 1.00 . A A .  103 ARG HH21 1 1 
        8 21034 1 1 110 ARG HH22 H 140.313   9.119   9.691 1.00 . A A .  103 ARG HH22 1 1 
        8 21035 1 1 110 ARG N    N 143.507   9.482   2.128 1.00 . A A .  103 ARG N    1 1 
        8 21036 1 1 110 ARG NE   N 141.611   8.487   6.844 1.00 . A A .  103 ARG NE   1 1 
        8 21037 1 1 110 ARG NH1  N 139.550   7.868   7.722 1.00 . A A .  103 ARG NH1  1 1 
        8 21038 1 1 110 ARG NH2  N 140.977   9.112   8.943 1.00 . A A .  103 ARG NH2  1 1 
        8 21039 1 1 110 ARG O    O 142.469   8.186  -0.032 1.00 . A A .  103 ARG O    1 1 
        8 21040 1 1 111 GLY C    C 142.848   4.160  -0.627 1.00 . A A .  104 GLY C    1 1 
        8 21041 1 1 111 GLY CA   C 143.234   5.631  -0.717 1.00 . A A .  104 GLY CA   1 1 
        8 21042 1 1 111 GLY H    H 143.743   5.701   1.339 1.00 . A A .  104 GLY H    1 1 
        8 21043 1 1 111 GLY HA2  H 142.471   6.164  -1.267 1.00 . A A .  104 GLY HA2  1 1 
        8 21044 1 1 111 GLY HA3  H 144.172   5.715  -1.244 1.00 . A A .  104 GLY HA3  1 1 
        8 21045 1 1 111 GLY N    N 143.375   6.231   0.603 1.00 . A A .  104 GLY N    1 1 
        8 21046 1 1 111 GLY O    O 142.894   3.554   0.442 1.00 . A A .  104 GLY O    1 1 
        8 21047 1 1 112 PHE C    C 142.922   1.460  -2.891 1.00 . A A .  105 PHE C    1 1 
        8 21048 1 1 112 PHE CA   C 142.084   2.196  -1.851 1.00 . A A .  105 PHE CA   1 1 
        8 21049 1 1 112 PHE CB   C 140.605   2.092  -2.232 1.00 . A A .  105 PHE CB   1 1 
        8 21050 1 1 112 PHE CD1  C 139.204   3.600  -0.775 1.00 . A A .  105 PHE CD1  1 1 
        8 21051 1 1 112 PHE CD2  C 139.244   1.223  -0.296 1.00 . A A .  105 PHE CD2  1 1 
        8 21052 1 1 112 PHE CE1  C 138.328   3.801   0.298 1.00 . A A .  105 PHE CE1  1 1 
        8 21053 1 1 112 PHE CE2  C 138.368   1.424   0.777 1.00 . A A .  105 PHE CE2  1 1 
        8 21054 1 1 112 PHE CG   C 139.662   2.311  -1.072 1.00 . A A .  105 PHE CG   1 1 
        8 21055 1 1 112 PHE CZ   C 137.910   2.713   1.075 1.00 . A A .  105 PHE CZ   1 1 
        8 21056 1 1 112 PHE H    H 142.497   4.136  -2.590 1.00 . A A .  105 PHE H    1 1 
        8 21057 1 1 112 PHE HA   H 142.229   1.727  -0.888 1.00 . A A .  105 PHE HA   1 1 
        8 21058 1 1 112 PHE HB2  H 140.391   2.831  -2.988 1.00 . A A .  105 PHE HB2  1 1 
        8 21059 1 1 112 PHE HB3  H 140.426   1.111  -2.650 1.00 . A A .  105 PHE HB3  1 1 
        8 21060 1 1 112 PHE HD1  H 139.528   4.438  -1.374 1.00 . A A .  105 PHE HD1  1 1 
        8 21061 1 1 112 PHE HD2  H 139.598   0.228  -0.525 1.00 . A A .  105 PHE HD2  1 1 
        8 21062 1 1 112 PHE HE1  H 137.975   4.795   0.527 1.00 . A A .  105 PHE HE1  1 1 
        8 21063 1 1 112 PHE HE2  H 138.046   0.585   1.376 1.00 . A A .  105 PHE HE2  1 1 
        8 21064 1 1 112 PHE HZ   H 137.234   2.869   1.902 1.00 . A A .  105 PHE HZ   1 1 
        8 21065 1 1 112 PHE N    N 142.484   3.595  -1.774 1.00 . A A .  105 PHE N    1 1 
        8 21066 1 1 112 PHE O    O 143.199   1.992  -3.969 1.00 . A A .  105 PHE O    1 1 
        8 21067 1 1 113 TRP C    C 143.195  -1.744  -3.928 1.00 . A A .  106 TRP C    1 1 
        8 21068 1 1 113 TRP CA   C 144.087  -0.603  -3.459 1.00 . A A .  106 TRP CA   1 1 
        8 21069 1 1 113 TRP CB   C 145.321  -1.181  -2.764 1.00 . A A .  106 TRP CB   1 1 
        8 21070 1 1 113 TRP CD1  C 147.326  -1.040  -4.298 1.00 . A A .  106 TRP CD1  1 1 
        8 21071 1 1 113 TRP CD2  C 146.458  -3.113  -4.200 1.00 . A A .  106 TRP CD2  1 1 
        8 21072 1 1 113 TRP CE2  C 147.561  -3.176  -5.084 1.00 . A A .  106 TRP CE2  1 1 
        8 21073 1 1 113 TRP CE3  C 145.731  -4.293  -3.962 1.00 . A A .  106 TRP CE3  1 1 
        8 21074 1 1 113 TRP CG   C 146.330  -1.744  -3.714 1.00 . A A .  106 TRP CG   1 1 
        8 21075 1 1 113 TRP CH2  C 147.195  -5.532  -5.460 1.00 . A A .  106 TRP CH2  1 1 
        8 21076 1 1 113 TRP CZ2  C 147.930  -4.370  -5.709 1.00 . A A .  106 TRP CZ2  1 1 
        8 21077 1 1 113 TRP CZ3  C 146.099  -5.493  -4.588 1.00 . A A .  106 TRP CZ3  1 1 
        8 21078 1 1 113 TRP H    H 143.157  -0.077  -1.632 1.00 . A A .  106 TRP H    1 1 
        8 21079 1 1 113 TRP HA   H 144.402  -0.020  -4.313 1.00 . A A .  106 TRP HA   1 1 
        8 21080 1 1 113 TRP HB2  H 145.794  -0.404  -2.185 1.00 . A A .  106 TRP HB2  1 1 
        8 21081 1 1 113 TRP HB3  H 144.999  -1.962  -2.089 1.00 . A A .  106 TRP HB3  1 1 
        8 21082 1 1 113 TRP HD1  H 147.519   0.013  -4.154 1.00 . A A .  106 TRP HD1  1 1 
        8 21083 1 1 113 TRP HE1  H 148.834  -1.625  -5.646 1.00 . A A .  106 TRP HE1  1 1 
        8 21084 1 1 113 TRP HE3  H 144.884  -4.275  -3.292 1.00 . A A .  106 TRP HE3  1 1 
        8 21085 1 1 113 TRP HH2  H 147.472  -6.460  -5.938 1.00 . A A .  106 TRP HH2  1 1 
        8 21086 1 1 113 TRP HZ2  H 148.777  -4.394  -6.380 1.00 . A A .  106 TRP HZ2  1 1 
        8 21087 1 1 113 TRP HZ3  H 145.532  -6.393  -4.397 1.00 . A A .  106 TRP HZ3  1 1 
        8 21088 1 1 113 TRP N    N 143.346   0.250  -2.537 1.00 . A A .  106 TRP N    1 1 
        8 21089 1 1 113 TRP NE1  N 148.056  -1.887  -5.110 1.00 . A A .  106 TRP NE1  1 1 
        8 21090 1 1 113 TRP O    O 142.608  -2.449  -3.108 1.00 . A A .  106 TRP O    1 1 
        8 21091 1 1 114 PHE C    C 143.122  -4.004  -6.533 1.00 . A A .  107 PHE C    1 1 
        8 21092 1 1 114 PHE CA   C 142.261  -2.974  -5.810 1.00 . A A .  107 PHE CA   1 1 
        8 21093 1 1 114 PHE CB   C 141.264  -2.372  -6.800 1.00 . A A .  107 PHE CB   1 1 
        8 21094 1 1 114 PHE CD1  C 140.506  -0.261  -5.644 1.00 . A A .  107 PHE CD1  1 1 
        8 21095 1 1 114 PHE CD2  C 138.886  -2.019  -6.044 1.00 . A A .  107 PHE CD2  1 1 
        8 21096 1 1 114 PHE CE1  C 139.512   0.518  -5.041 1.00 . A A .  107 PHE CE1  1 1 
        8 21097 1 1 114 PHE CE2  C 137.892  -1.241  -5.441 1.00 . A A .  107 PHE CE2  1 1 
        8 21098 1 1 114 PHE CG   C 140.194  -1.530  -6.146 1.00 . A A .  107 PHE CG   1 1 
        8 21099 1 1 114 PHE CZ   C 138.204   0.028  -4.940 1.00 . A A .  107 PHE CZ   1 1 
        8 21100 1 1 114 PHE H    H 143.589  -1.323  -5.844 1.00 . A A .  107 PHE H    1 1 
        8 21101 1 1 114 PHE HA   H 141.713  -3.467  -5.020 1.00 . A A .  107 PHE HA   1 1 
        8 21102 1 1 114 PHE HB2  H 141.805  -1.754  -7.499 1.00 . A A .  107 PHE HB2  1 1 
        8 21103 1 1 114 PHE HB3  H 140.794  -3.177  -7.347 1.00 . A A .  107 PHE HB3  1 1 
        8 21104 1 1 114 PHE HD1  H 141.516   0.117  -5.722 1.00 . A A .  107 PHE HD1  1 1 
        8 21105 1 1 114 PHE HD2  H 138.645  -2.998  -6.432 1.00 . A A .  107 PHE HD2  1 1 
        8 21106 1 1 114 PHE HE1  H 139.753   1.497  -4.654 1.00 . A A .  107 PHE HE1  1 1 
        8 21107 1 1 114 PHE HE2  H 136.883  -1.619  -5.363 1.00 . A A .  107 PHE HE2  1 1 
        8 21108 1 1 114 PHE HZ   H 137.436   0.628  -4.475 1.00 . A A .  107 PHE HZ   1 1 
        8 21109 1 1 114 PHE N    N 143.095  -1.918  -5.242 1.00 . A A .  107 PHE N    1 1 
        8 21110 1 1 114 PHE O    O 144.150  -3.664  -7.121 1.00 . A A .  107 PHE O    1 1 
        8 21111 1 1 115 TYR C    C 143.650  -5.987  -8.653 1.00 . A A .  108 TYR C    1 1 
        8 21112 1 1 115 TYR CA   C 143.409  -6.335  -7.183 1.00 . A A .  108 TYR CA   1 1 
        8 21113 1 1 115 TYR CB   C 142.609  -7.635  -7.095 1.00 . A A .  108 TYR CB   1 1 
        8 21114 1 1 115 TYR CD1  C 144.216  -9.576  -7.011 1.00 . A A .  108 TYR CD1  1 1 
        8 21115 1 1 115 TYR CD2  C 143.026  -9.135  -9.078 1.00 . A A .  108 TYR CD2  1 1 
        8 21116 1 1 115 TYR CE1  C 144.857 -10.665  -7.613 1.00 . A A .  108 TYR CE1  1 1 
        8 21117 1 1 115 TYR CE2  C 143.668 -10.224  -9.679 1.00 . A A .  108 TYR CE2  1 1 
        8 21118 1 1 115 TYR CG   C 143.300  -8.811  -7.744 1.00 . A A .  108 TYR CG   1 1 
        8 21119 1 1 115 TYR CZ   C 144.584 -10.988  -8.947 1.00 . A A .  108 TYR CZ   1 1 
        8 21120 1 1 115 TYR H    H 141.911  -5.484  -5.940 1.00 . A A .  108 TYR H    1 1 
        8 21121 1 1 115 TYR HA   H 144.364  -6.487  -6.702 1.00 . A A .  108 TYR HA   1 1 
        8 21122 1 1 115 TYR HB2  H 142.440  -7.869  -6.055 1.00 . A A .  108 TYR HB2  1 1 
        8 21123 1 1 115 TYR HB3  H 141.650  -7.482  -7.573 1.00 . A A .  108 TYR HB3  1 1 
        8 21124 1 1 115 TYR HD1  H 144.427  -9.326  -5.983 1.00 . A A .  108 TYR HD1  1 1 
        8 21125 1 1 115 TYR HD2  H 142.320  -8.544  -9.643 1.00 . A A .  108 TYR HD2  1 1 
        8 21126 1 1 115 TYR HE1  H 145.563 -11.255  -7.048 1.00 . A A .  108 TYR HE1  1 1 
        8 21127 1 1 115 TYR HE2  H 143.457 -10.474 -10.709 1.00 . A A .  108 TYR HE2  1 1 
        8 21128 1 1 115 TYR HH   H 145.297 -11.877 -10.480 1.00 . A A .  108 TYR HH   1 1 
        8 21129 1 1 115 TYR N    N 142.699  -5.264  -6.485 1.00 . A A .  108 TYR N    1 1 
        8 21130 1 1 115 TYR O    O 144.690  -6.328  -9.217 1.00 . A A .  108 TYR O    1 1 
        8 21131 1 1 115 TYR OH   O 145.216 -12.062  -9.541 1.00 . A A .  108 TYR OH   1 1 
        8 21132 1 1 116 ASN C    C 142.393  -3.449 -10.843 1.00 . A A .  109 ASN C    1 1 
        8 21133 1 1 116 ASN CA   C 142.807  -4.908 -10.667 1.00 . A A .  109 ASN CA   1 1 
        8 21134 1 1 116 ASN CB   C 141.932  -5.808 -11.543 1.00 . A A .  109 ASN CB   1 1 
        8 21135 1 1 116 ASN CG   C 142.301  -5.633 -13.012 1.00 . A A .  109 ASN CG   1 1 
        8 21136 1 1 116 ASN H    H 141.874  -5.070  -8.771 1.00 . A A .  109 ASN H    1 1 
        8 21137 1 1 116 ASN HA   H 143.837  -5.017 -10.978 1.00 . A A .  109 ASN HA   1 1 
        8 21138 1 1 116 ASN HB2  H 142.079  -6.839 -11.256 1.00 . A A .  109 ASN HB2  1 1 
        8 21139 1 1 116 ASN HB3  H 140.894  -5.543 -11.403 1.00 . A A .  109 ASN HB3  1 1 
        8 21140 1 1 116 ASN HD21 H 142.078  -7.556 -13.456 1.00 . A A .  109 ASN HD21 1 1 
        8 21141 1 1 116 ASN HD22 H 142.541  -6.559 -14.751 1.00 . A A .  109 ASN HD22 1 1 
        8 21142 1 1 116 ASN N    N 142.685  -5.307  -9.267 1.00 . A A .  109 ASN N    1 1 
        8 21143 1 1 116 ASN ND2  N 142.309  -6.669 -13.805 1.00 . A A .  109 ASN ND2  1 1 
        8 21144 1 1 116 ASN O    O 141.372  -3.016 -10.308 1.00 . A A .  109 ASN O    1 1 
        8 21145 1 1 116 ASN OD1  O 142.587  -4.520 -13.451 1.00 . A A .  109 ASN OD1  1 1 
        8 21146 1 1 117 SER C    C 141.576  -1.062 -12.480 1.00 . A A .  110 SER C    1 1 
        8 21147 1 1 117 SER CA   C 142.924  -1.274 -11.798 1.00 . A A .  110 SER CA   1 1 
        8 21148 1 1 117 SER CB   C 144.030  -0.654 -12.653 1.00 . A A .  110 SER CB   1 1 
        8 21149 1 1 117 SER H    H 143.972  -3.103 -12.026 1.00 . A A .  110 SER H    1 1 
        8 21150 1 1 117 SER HA   H 142.910  -0.782 -10.839 1.00 . A A .  110 SER HA   1 1 
        8 21151 1 1 117 SER HB2  H 144.993  -0.891 -12.231 1.00 . A A .  110 SER HB2  1 1 
        8 21152 1 1 117 SER HB3  H 143.973  -1.051 -13.657 1.00 . A A .  110 SER HB3  1 1 
        8 21153 1 1 117 SER HG   H 143.587   1.036 -11.796 1.00 . A A .  110 SER HG   1 1 
        8 21154 1 1 117 SER N    N 143.190  -2.695 -11.596 1.00 . A A .  110 SER N    1 1 
        8 21155 1 1 117 SER O    O 140.820  -0.162 -12.114 1.00 . A A .  110 SER O    1 1 
        8 21156 1 1 117 SER OG   O 143.868   0.759 -12.671 1.00 . A A .  110 SER OG   1 1 
        8 21157 1 1 118 GLU C    C 138.849  -2.006 -13.224 1.00 . A A .  111 GLU C    1 1 
        8 21158 1 1 118 GLU CA   C 140.013  -1.805 -14.190 1.00 . A A .  111 GLU CA   1 1 
        8 21159 1 1 118 GLU CB   C 139.958  -2.875 -15.283 1.00 . A A .  111 GLU CB   1 1 
        8 21160 1 1 118 GLU CD   C 141.029  -1.367 -17.002 1.00 . A A .  111 GLU CD   1 1 
        8 21161 1 1 118 GLU CG   C 141.135  -2.693 -16.246 1.00 . A A .  111 GLU CG   1 1 
        8 21162 1 1 118 GLU H    H 141.924  -2.592 -13.718 1.00 . A A .  111 GLU H    1 1 
        8 21163 1 1 118 GLU HA   H 139.931  -0.830 -14.647 1.00 . A A .  111 GLU HA   1 1 
        8 21164 1 1 118 GLU HB2  H 140.012  -3.854 -14.828 1.00 . A A .  111 GLU HB2  1 1 
        8 21165 1 1 118 GLU HB3  H 139.032  -2.782 -15.830 1.00 . A A .  111 GLU HB3  1 1 
        8 21166 1 1 118 GLU HG2  H 142.057  -2.706 -15.684 1.00 . A A .  111 GLU HG2  1 1 
        8 21167 1 1 118 GLU HG3  H 141.142  -3.508 -16.956 1.00 . A A .  111 GLU HG3  1 1 
        8 21168 1 1 118 GLU N    N 141.283  -1.894 -13.474 1.00 . A A .  111 GLU N    1 1 
        8 21169 1 1 118 GLU O    O 137.854  -1.283 -13.261 1.00 . A A .  111 GLU O    1 1 
        8 21170 1 1 118 GLU OE1  O 139.929  -0.854 -17.136 1.00 . A A .  111 GLU OE1  1 1 
        8 21171 1 1 118 GLU OE2  O 142.059  -0.881 -17.437 1.00 . A A .  111 GLU OE2  1 1 
        8 21172 1 1 119 GLU C    C 137.702  -2.024 -10.499 1.00 . A A .  112 GLU C    1 1 
        8 21173 1 1 119 GLU CA   C 137.975  -3.272 -11.335 1.00 . A A .  112 GLU CA   1 1 
        8 21174 1 1 119 GLU CB   C 138.474  -4.407 -10.440 1.00 . A A .  112 GLU CB   1 1 
        8 21175 1 1 119 GLU CD   C 137.883  -5.990  -8.596 1.00 . A A .  112 GLU CD   1 1 
        8 21176 1 1 119 GLU CG   C 137.340  -4.935  -9.559 1.00 . A A .  112 GLU CG   1 1 
        8 21177 1 1 119 GLU H    H 139.816  -3.520 -12.347 1.00 . A A .  112 GLU H    1 1 
        8 21178 1 1 119 GLU HA   H 137.065  -3.581 -11.827 1.00 . A A .  112 GLU HA   1 1 
        8 21179 1 1 119 GLU HB2  H 138.848  -5.210 -11.060 1.00 . A A .  112 GLU HB2  1 1 
        8 21180 1 1 119 GLU HB3  H 139.273  -4.041  -9.812 1.00 . A A .  112 GLU HB3  1 1 
        8 21181 1 1 119 GLU HG2  H 136.914  -4.118  -8.996 1.00 . A A .  112 GLU HG2  1 1 
        8 21182 1 1 119 GLU HG3  H 136.578  -5.379 -10.182 1.00 . A A .  112 GLU HG3  1 1 
        8 21183 1 1 119 GLU N    N 138.996  -2.986 -12.337 1.00 . A A .  112 GLU N    1 1 
        8 21184 1 1 119 GLU O    O 136.551  -1.651 -10.256 1.00 . A A .  112 GLU O    1 1 
        8 21185 1 1 119 GLU OE1  O 139.017  -5.852  -8.167 1.00 . A A .  112 GLU OE1  1 1 
        8 21186 1 1 119 GLU OE2  O 137.157  -6.923  -8.296 1.00 . A A .  112 GLU OE2  1 1 
        8 21187 1 1 120 CYS C    C 137.890   0.934 -10.137 1.00 . A A .  113 CYS C    1 1 
        8 21188 1 1 120 CYS CA   C 138.654  -0.118  -9.336 1.00 . A A .  113 CYS CA   1 1 
        8 21189 1 1 120 CYS CB   C 140.041   0.422  -8.986 1.00 . A A .  113 CYS CB   1 1 
        8 21190 1 1 120 CYS H    H 139.667  -1.699 -10.321 1.00 . A A .  113 CYS H    1 1 
        8 21191 1 1 120 CYS HA   H 138.118  -0.320  -8.422 1.00 . A A .  113 CYS HA   1 1 
        8 21192 1 1 120 CYS HB2  H 140.592  -0.330  -8.442 1.00 . A A .  113 CYS HB2  1 1 
        8 21193 1 1 120 CYS HB3  H 140.571   0.671  -9.894 1.00 . A A .  113 CYS HB3  1 1 
        8 21194 1 1 120 CYS HG   H 140.750   2.187  -7.700 1.00 . A A .  113 CYS HG   1 1 
        8 21195 1 1 120 CYS N    N 138.776  -1.356 -10.096 1.00 . A A .  113 CYS N    1 1 
        8 21196 1 1 120 CYS O    O 137.077   1.672  -9.586 1.00 . A A .  113 CYS O    1 1 
        8 21197 1 1 120 CYS SG   S 139.870   1.905  -7.961 1.00 . A A .  113 CYS SG   1 1 
        8 21198 1 1 121 ASP C    C 135.988   1.867 -12.224 1.00 . A A .  114 ASP C    1 1 
        8 21199 1 1 121 ASP CA   C 137.506   1.992 -12.289 1.00 . A A .  114 ASP CA   1 1 
        8 21200 1 1 121 ASP CB   C 137.974   1.825 -13.736 1.00 . A A .  114 ASP CB   1 1 
        8 21201 1 1 121 ASP CG   C 137.562   3.038 -14.563 1.00 . A A .  114 ASP CG   1 1 
        8 21202 1 1 121 ASP H    H 138.740   0.329 -11.846 1.00 . A A .  114 ASP H    1 1 
        8 21203 1 1 121 ASP HA   H 137.792   2.973 -11.940 1.00 . A A .  114 ASP HA   1 1 
        8 21204 1 1 121 ASP HB2  H 139.050   1.726 -13.754 1.00 . A A .  114 ASP HB2  1 1 
        8 21205 1 1 121 ASP HB3  H 137.525   0.937 -14.157 1.00 . A A .  114 ASP HB3  1 1 
        8 21206 1 1 121 ASP N    N 138.138   0.987 -11.442 1.00 . A A .  114 ASP N    1 1 
        8 21207 1 1 121 ASP O    O 135.280   2.858 -12.058 1.00 . A A .  114 ASP O    1 1 
        8 21208 1 1 121 ASP OD1  O 136.499   3.577 -14.303 1.00 . A A .  114 ASP OD1  1 1 
        8 21209 1 1 121 ASP OD2  O 138.317   3.410 -15.447 1.00 . A A .  114 ASP OD2  1 1 
        8 21210 1 1 122 ARG C    C 133.436   0.906 -11.028 1.00 . A A .  115 ARG C    1 1 
        8 21211 1 1 122 ARG CA   C 134.054   0.406 -12.328 1.00 . A A .  115 ARG CA   1 1 
        8 21212 1 1 122 ARG CB   C 133.765  -1.087 -12.497 1.00 . A A .  115 ARG CB   1 1 
        8 21213 1 1 122 ARG CD   C 131.957  -2.801 -12.695 1.00 . A A .  115 ARG CD   1 1 
        8 21214 1 1 122 ARG CG   C 132.257  -1.303 -12.646 1.00 . A A .  115 ARG CG   1 1 
        8 21215 1 1 122 ARG CZ   C 132.085  -3.485 -15.069 1.00 . A A .  115 ARG CZ   1 1 
        8 21216 1 1 122 ARG H    H 136.109  -0.119 -12.416 1.00 . A A .  115 ARG H    1 1 
        8 21217 1 1 122 ARG HA   H 133.611   0.943 -13.153 1.00 . A A .  115 ARG HA   1 1 
        8 21218 1 1 122 ARG HB2  H 134.271  -1.454 -13.378 1.00 . A A .  115 ARG HB2  1 1 
        8 21219 1 1 122 ARG HB3  H 134.118  -1.622 -11.628 1.00 . A A .  115 ARG HB3  1 1 
        8 21220 1 1 122 ARG HD2  H 132.310  -3.268 -11.788 1.00 . A A .  115 ARG HD2  1 1 
        8 21221 1 1 122 ARG HD3  H 130.890  -2.949 -12.779 1.00 . A A .  115 ARG HD3  1 1 
        8 21222 1 1 122 ARG HE   H 133.521  -3.797 -13.712 1.00 . A A .  115 ARG HE   1 1 
        8 21223 1 1 122 ARG HG2  H 131.746  -0.859 -11.804 1.00 . A A .  115 ARG HG2  1 1 
        8 21224 1 1 122 ARG HG3  H 131.916  -0.840 -13.559 1.00 . A A .  115 ARG HG3  1 1 
        8 21225 1 1 122 ARG HH11 H 130.363  -2.557 -14.614 1.00 . A A .  115 ARG HH11 1 1 
        8 21226 1 1 122 ARG HH12 H 130.522  -3.068 -16.261 1.00 . A A .  115 ARG HH12 1 1 
        8 21227 1 1 122 ARG HH21 H 133.669  -4.430 -15.845 1.00 . A A .  115 ARG HH21 1 1 
        8 21228 1 1 122 ARG HH22 H 132.371  -4.115 -16.948 1.00 . A A .  115 ARG HH22 1 1 
        8 21229 1 1 122 ARG N    N 135.495   0.639 -12.334 1.00 . A A .  115 ARG N    1 1 
        8 21230 1 1 122 ARG NE   N 132.628  -3.416 -13.845 1.00 . A A .  115 ARG NE   1 1 
        8 21231 1 1 122 ARG NH1  N 130.896  -2.997 -15.336 1.00 . A A .  115 ARG NH1  1 1 
        8 21232 1 1 122 ARG NH2  N 132.761  -4.054 -16.029 1.00 . A A .  115 ARG NH2  1 1 
        8 21233 1 1 122 ARG O    O 132.452   1.648 -11.036 1.00 . A A .  115 ARG O    1 1 
        8 21234 1 1 123 ILE C    C 133.469   2.455  -8.507 1.00 . A A .  116 ILE C    1 1 
        8 21235 1 1 123 ILE CA   C 133.519   0.929  -8.602 1.00 . A A .  116 ILE CA   1 1 
        8 21236 1 1 123 ILE CB   C 134.400   0.370  -7.475 1.00 . A A .  116 ILE CB   1 1 
        8 21237 1 1 123 ILE CD1  C 133.226  -1.901  -7.362 1.00 . A A .  116 ILE CD1  1 1 
        8 21238 1 1 123 ILE CG1  C 134.550  -1.160  -7.604 1.00 . A A .  116 ILE CG1  1 1 
        8 21239 1 1 123 ILE CG2  C 133.808   0.738  -6.108 1.00 . A A .  116 ILE CG2  1 1 
        8 21240 1 1 123 ILE H    H 134.852  -0.025  -9.963 1.00 . A A .  116 ILE H    1 1 
        8 21241 1 1 123 ILE HA   H 132.516   0.547  -8.490 1.00 . A A .  116 ILE HA   1 1 
        8 21242 1 1 123 ILE HB   H 135.378   0.823  -7.554 1.00 . A A .  116 ILE HB   1 1 
        8 21243 1 1 123 ILE HD11 H 132.943  -1.804  -6.323 1.00 . A A .  116 ILE HD11 1 1 
        8 21244 1 1 123 ILE HD12 H 133.351  -2.946  -7.602 1.00 . A A .  116 ILE HD12 1 1 
        8 21245 1 1 123 ILE HD13 H 132.453  -1.481  -7.988 1.00 . A A .  116 ILE HD13 1 1 
        8 21246 1 1 123 ILE HG12 H 134.906  -1.398  -8.594 1.00 . A A .  116 ILE HG12 1 1 
        8 21247 1 1 123 ILE HG13 H 135.279  -1.500  -6.882 1.00 . A A .  116 ILE HG13 1 1 
        8 21248 1 1 123 ILE HG21 H 134.456   0.370  -5.327 1.00 . A A .  116 ILE HG21 1 1 
        8 21249 1 1 123 ILE HG22 H 132.827   0.297  -6.005 1.00 . A A .  116 ILE HG22 1 1 
        8 21250 1 1 123 ILE HG23 H 133.728   1.812  -6.030 1.00 . A A .  116 ILE HG23 1 1 
        8 21251 1 1 123 ILE N    N 134.040   0.525  -9.906 1.00 . A A .  116 ILE N    1 1 
        8 21252 1 1 123 ILE O    O 132.476   3.031  -8.062 1.00 . A A .  116 ILE O    1 1 
        8 21253 1 1 124 SER C    C 133.487   5.219  -9.618 1.00 . A A .  117 SER C    1 1 
        8 21254 1 1 124 SER CA   C 134.630   4.558  -8.856 1.00 . A A .  117 SER CA   1 1 
        8 21255 1 1 124 SER CB   C 135.967   5.034  -9.425 1.00 . A A .  117 SER CB   1 1 
        8 21256 1 1 124 SER H    H 135.275   2.602  -9.347 1.00 . A A .  117 SER H    1 1 
        8 21257 1 1 124 SER HA   H 134.570   4.846  -7.817 1.00 . A A .  117 SER HA   1 1 
        8 21258 1 1 124 SER HB2  H 136.140   6.058  -9.138 1.00 . A A .  117 SER HB2  1 1 
        8 21259 1 1 124 SER HB3  H 136.763   4.415  -9.031 1.00 . A A .  117 SER HB3  1 1 
        8 21260 1 1 124 SER HG   H 136.078   4.032 -11.088 1.00 . A A .  117 SER HG   1 1 
        8 21261 1 1 124 SER N    N 134.538   3.106  -8.949 1.00 . A A .  117 SER N    1 1 
        8 21262 1 1 124 SER O    O 132.856   6.150  -9.122 1.00 . A A .  117 SER O    1 1 
        8 21263 1 1 124 SER OG   O 135.929   4.948 -10.842 1.00 . A A .  117 SER OG   1 1 
        8 21264 1 1 125 GLY C    C 130.822   5.265 -10.911 1.00 . A A .  118 GLY C    1 1 
        8 21265 1 1 125 GLY CA   C 132.157   5.295 -11.645 1.00 . A A .  118 GLY CA   1 1 
        8 21266 1 1 125 GLY H    H 133.722   3.954 -11.150 1.00 . A A .  118 GLY H    1 1 
        8 21267 1 1 125 GLY HA2  H 132.411   6.317 -11.886 1.00 . A A .  118 GLY HA2  1 1 
        8 21268 1 1 125 GLY HA3  H 132.069   4.724 -12.558 1.00 . A A .  118 GLY HA3  1 1 
        8 21269 1 1 125 GLY N    N 133.211   4.721 -10.819 1.00 . A A .  118 GLY N    1 1 
        8 21270 1 1 125 GLY O    O 130.087   6.252 -10.886 1.00 . A A .  118 GLY O    1 1 
        8 21271 1 1 126 LEU C    C 129.125   5.032  -8.487 1.00 . A A .  119 LEU C    1 1 
        8 21272 1 1 126 LEU CA   C 129.267   3.972  -9.574 1.00 . A A .  119 LEU CA   1 1 
        8 21273 1 1 126 LEU CB   C 129.213   2.579  -8.944 1.00 . A A .  119 LEU CB   1 1 
        8 21274 1 1 126 LEU CD1  C 129.823   0.217  -9.549 1.00 . A A .  119 LEU CD1  1 1 
        8 21275 1 1 126 LEU CD2  C 127.700   1.227 -10.423 1.00 . A A .  119 LEU CD2  1 1 
        8 21276 1 1 126 LEU CG   C 129.159   1.507 -10.045 1.00 . A A .  119 LEU CG   1 1 
        8 21277 1 1 126 LEU H    H 131.178   3.396 -10.294 1.00 . A A .  119 LEU H    1 1 
        8 21278 1 1 126 LEU HA   H 128.451   4.073 -10.274 1.00 . A A .  119 LEU HA   1 1 
        8 21279 1 1 126 LEU HB2  H 130.096   2.435  -8.337 1.00 . A A .  119 LEU HB2  1 1 
        8 21280 1 1 126 LEU HB3  H 128.335   2.501  -8.319 1.00 . A A .  119 LEU HB3  1 1 
        8 21281 1 1 126 LEU HD11 H 130.879   0.251  -9.772 1.00 . A A .  119 LEU HD11 1 1 
        8 21282 1 1 126 LEU HD12 H 129.383  -0.638 -10.042 1.00 . A A .  119 LEU HD12 1 1 
        8 21283 1 1 126 LEU HD13 H 129.686   0.126  -8.481 1.00 . A A .  119 LEU HD13 1 1 
        8 21284 1 1 126 LEU HD21 H 127.125   2.137 -10.340 1.00 . A A .  119 LEU HD21 1 1 
        8 21285 1 1 126 LEU HD22 H 127.293   0.482  -9.754 1.00 . A A .  119 LEU HD22 1 1 
        8 21286 1 1 126 LEU HD23 H 127.655   0.862 -11.438 1.00 . A A .  119 LEU HD23 1 1 
        8 21287 1 1 126 LEU HG   H 129.693   1.860 -10.918 1.00 . A A .  119 LEU HG   1 1 
        8 21288 1 1 126 LEU N    N 130.530   4.133 -10.284 1.00 . A A .  119 LEU N    1 1 
        8 21289 1 1 126 LEU O    O 128.098   5.703  -8.383 1.00 . A A .  119 LEU O    1 1 
        8 21290 1 1 127 VAL C    C 129.878   7.557  -7.133 1.00 . A A .  120 VAL C    1 1 
        8 21291 1 1 127 VAL CA   C 130.144   6.153  -6.593 1.00 . A A .  120 VAL CA   1 1 
        8 21292 1 1 127 VAL CB   C 131.472   6.118  -5.825 1.00 . A A .  120 VAL CB   1 1 
        8 21293 1 1 127 VAL CG1  C 131.420   7.084  -4.637 1.00 . A A .  120 VAL CG1  1 1 
        8 21294 1 1 127 VAL CG2  C 131.719   4.701  -5.300 1.00 . A A .  120 VAL CG2  1 1 
        8 21295 1 1 127 VAL H    H 130.980   4.654  -7.847 1.00 . A A .  120 VAL H    1 1 
        8 21296 1 1 127 VAL HA   H 129.345   5.883  -5.919 1.00 . A A .  120 VAL HA   1 1 
        8 21297 1 1 127 VAL HB   H 132.277   6.403  -6.486 1.00 . A A .  120 VAL HB   1 1 
        8 21298 1 1 127 VAL HG11 H 130.602   6.812  -3.987 1.00 . A A .  120 VAL HG11 1 1 
        8 21299 1 1 127 VAL HG12 H 131.272   8.091  -4.999 1.00 . A A .  120 VAL HG12 1 1 
        8 21300 1 1 127 VAL HG13 H 132.350   7.032  -4.091 1.00 . A A .  120 VAL HG13 1 1 
        8 21301 1 1 127 VAL HG21 H 132.727   4.630  -4.918 1.00 . A A .  120 VAL HG21 1 1 
        8 21302 1 1 127 VAL HG22 H 131.586   3.990  -6.101 1.00 . A A .  120 VAL HG22 1 1 
        8 21303 1 1 127 VAL HG23 H 131.017   4.485  -4.506 1.00 . A A .  120 VAL HG23 1 1 
        8 21304 1 1 127 VAL N    N 130.174   5.191  -7.691 1.00 . A A .  120 VAL N    1 1 
        8 21305 1 1 127 VAL O    O 129.072   8.303  -6.579 1.00 . A A .  120 VAL O    1 1 
        8 21306 1 1 128 ASN C    C 128.929   9.503  -9.154 1.00 . A A .  121 ASN C    1 1 
        8 21307 1 1 128 ASN CA   C 130.390   9.231  -8.814 1.00 . A A .  121 ASN CA   1 1 
        8 21308 1 1 128 ASN CB   C 131.241   9.343 -10.081 1.00 . A A .  121 ASN CB   1 1 
        8 21309 1 1 128 ASN CG   C 132.720   9.220  -9.730 1.00 . A A .  121 ASN CG   1 1 
        8 21310 1 1 128 ASN H    H 131.143   7.257  -8.650 1.00 . A A .  121 ASN H    1 1 
        8 21311 1 1 128 ASN HA   H 130.728   9.969  -8.102 1.00 . A A .  121 ASN HA   1 1 
        8 21312 1 1 128 ASN HB2  H 130.968   8.554 -10.766 1.00 . A A .  121 ASN HB2  1 1 
        8 21313 1 1 128 ASN HB3  H 131.063  10.301 -10.548 1.00 . A A .  121 ASN HB3  1 1 
        8 21314 1 1 128 ASN HD21 H 133.236   8.529 -11.518 1.00 . A A .  121 ASN HD21 1 1 
        8 21315 1 1 128 ASN HD22 H 134.511   8.697 -10.410 1.00 . A A .  121 ASN HD22 1 1 
        8 21316 1 1 128 ASN N    N 130.543   7.904  -8.228 1.00 . A A .  121 ASN N    1 1 
        8 21317 1 1 128 ASN ND2  N 133.559   8.778 -10.627 1.00 . A A .  121 ASN ND2  1 1 
        8 21318 1 1 128 ASN O    O 128.417  10.596  -8.911 1.00 . A A .  121 ASN O    1 1 
        8 21319 1 1 128 ASN OD1  O 133.123   9.535  -8.610 1.00 . A A .  121 ASN OD1  1 1 
        8 21320 1 1 129 GLY C    C 125.995   8.932  -8.871 1.00 . A A .  122 GLY C    1 1 
        8 21321 1 1 129 GLY CA   C 126.861   8.639 -10.091 1.00 . A A .  122 GLY CA   1 1 
        8 21322 1 1 129 GLY H    H 128.728   7.653  -9.886 1.00 . A A .  122 GLY H    1 1 
        8 21323 1 1 129 GLY HA2  H 126.763   9.448 -10.799 1.00 . A A .  122 GLY HA2  1 1 
        8 21324 1 1 129 GLY HA3  H 126.523   7.722 -10.549 1.00 . A A .  122 GLY HA3  1 1 
        8 21325 1 1 129 GLY N    N 128.263   8.499  -9.714 1.00 . A A .  122 GLY N    1 1 
        8 21326 1 1 129 GLY O    O 125.135   9.813  -8.904 1.00 . A A .  122 GLY O    1 1 
        8 21327 1 1 130 LEU C    C 125.600   9.808  -6.068 1.00 . A A .  123 LEU C    1 1 
        8 21328 1 1 130 LEU CA   C 125.466   8.374  -6.569 1.00 . A A .  123 LEU CA   1 1 
        8 21329 1 1 130 LEU CB   C 125.966   7.408  -5.491 1.00 . A A .  123 LEU CB   1 1 
        8 21330 1 1 130 LEU CD1  C 126.470   5.015  -4.981 1.00 . A A .  123 LEU CD1  1 1 
        8 21331 1 1 130 LEU CD2  C 124.325   5.627  -6.104 1.00 . A A .  123 LEU CD2  1 1 
        8 21332 1 1 130 LEU CG   C 125.812   5.967  -5.982 1.00 . A A .  123 LEU CG   1 1 
        8 21333 1 1 130 LEU H    H 126.928   7.501  -7.834 1.00 . A A .  123 LEU H    1 1 
        8 21334 1 1 130 LEU HA   H 124.425   8.167  -6.767 1.00 . A A .  123 LEU HA   1 1 
        8 21335 1 1 130 LEU HB2  H 127.007   7.611  -5.284 1.00 . A A .  123 LEU HB2  1 1 
        8 21336 1 1 130 LEU HB3  H 125.386   7.542  -4.590 1.00 . A A .  123 LEU HB3  1 1 
        8 21337 1 1 130 LEU HD11 H 126.513   4.023  -5.404 1.00 . A A .  123 LEU HD11 1 1 
        8 21338 1 1 130 LEU HD12 H 125.890   4.993  -4.071 1.00 . A A .  123 LEU HD12 1 1 
        8 21339 1 1 130 LEU HD13 H 127.471   5.357  -4.762 1.00 . A A .  123 LEU HD13 1 1 
        8 21340 1 1 130 LEU HD21 H 124.209   4.561  -6.229 1.00 . A A .  123 LEU HD21 1 1 
        8 21341 1 1 130 LEU HD22 H 123.907   6.139  -6.958 1.00 . A A .  123 LEU HD22 1 1 
        8 21342 1 1 130 LEU HD23 H 123.810   5.942  -5.207 1.00 . A A .  123 LEU HD23 1 1 
        8 21343 1 1 130 LEU HG   H 126.288   5.862  -6.945 1.00 . A A .  123 LEU HG   1 1 
        8 21344 1 1 130 LEU N    N 126.230   8.188  -7.797 1.00 . A A .  123 LEU N    1 1 
        8 21345 1 1 130 LEU O    O 124.622  10.424  -5.643 1.00 . A A .  123 LEU O    1 1 
        8 21346 1 1 131 LEU C    C 126.251  12.690  -6.476 1.00 . A A .  124 LEU C    1 1 
        8 21347 1 1 131 LEU CA   C 127.084  11.693  -5.678 1.00 . A A .  124 LEU CA   1 1 
        8 21348 1 1 131 LEU CB   C 128.570  12.019  -5.844 1.00 . A A .  124 LEU CB   1 1 
        8 21349 1 1 131 LEU CD1  C 130.883  11.269  -5.276 1.00 . A A .  124 LEU CD1  1 1 
        8 21350 1 1 131 LEU CD2  C 129.165  11.481  -3.479 1.00 . A A .  124 LEU CD2  1 1 
        8 21351 1 1 131 LEU CG   C 129.400  11.104  -4.943 1.00 . A A .  124 LEU CG   1 1 
        8 21352 1 1 131 LEU H    H 127.556   9.785  -6.465 1.00 . A A .  124 LEU H    1 1 
        8 21353 1 1 131 LEU HA   H 126.823  11.777  -4.633 1.00 . A A .  124 LEU HA   1 1 
        8 21354 1 1 131 LEU HB2  H 128.856  11.868  -6.875 1.00 . A A .  124 LEU HB2  1 1 
        8 21355 1 1 131 LEU HB3  H 128.746  13.048  -5.568 1.00 . A A .  124 LEU HB3  1 1 
        8 21356 1 1 131 LEU HD11 H 131.466  10.584  -4.678 1.00 . A A .  124 LEU HD11 1 1 
        8 21357 1 1 131 LEU HD12 H 131.190  12.283  -5.063 1.00 . A A .  124 LEU HD12 1 1 
        8 21358 1 1 131 LEU HD13 H 131.043  11.058  -6.324 1.00 . A A .  124 LEU HD13 1 1 
        8 21359 1 1 131 LEU HD21 H 128.189  11.137  -3.171 1.00 . A A .  124 LEU HD21 1 1 
        8 21360 1 1 131 LEU HD22 H 129.220  12.554  -3.370 1.00 . A A .  124 LEU HD22 1 1 
        8 21361 1 1 131 LEU HD23 H 129.921  11.017  -2.862 1.00 . A A .  124 LEU HD23 1 1 
        8 21362 1 1 131 LEU HG   H 129.108  10.077  -5.105 1.00 . A A .  124 LEU HG   1 1 
        8 21363 1 1 131 LEU N    N 126.820  10.331  -6.123 1.00 . A A .  124 LEU N    1 1 
        8 21364 1 1 131 LEU O    O 125.704  13.642  -5.921 1.00 . A A .  124 LEU O    1 1 
        8 21365 1 1 132 LYS C    C 123.950  12.850  -8.896 1.00 . A A .  125 LYS C    1 1 
        8 21366 1 1 132 LYS CA   C 125.381  13.353  -8.650 1.00 . A A .  125 LYS CA   1 1 
        8 21367 1 1 132 LYS CB   C 126.106  13.543  -9.988 1.00 . A A .  125 LYS CB   1 1 
        8 21368 1 1 132 LYS CD   C 126.990  12.423 -12.038 1.00 . A A .  125 LYS CD   1 1 
        8 21369 1 1 132 LYS CE   C 126.836  11.214 -12.970 1.00 . A A .  125 LYS CE   1 1 
        8 21370 1 1 132 LYS CG   C 126.186  12.217 -10.751 1.00 . A A .  125 LYS CG   1 1 
        8 21371 1 1 132 LYS H    H 126.618  11.690  -8.172 1.00 . A A .  125 LYS H    1 1 
        8 21372 1 1 132 LYS HA   H 125.316  14.318  -8.170 1.00 . A A .  125 LYS HA   1 1 
        8 21373 1 1 132 LYS HB2  H 125.570  14.266 -10.583 1.00 . A A .  125 LYS HB2  1 1 
        8 21374 1 1 132 LYS HB3  H 127.106  13.906  -9.802 1.00 . A A .  125 LYS HB3  1 1 
        8 21375 1 1 132 LYS HD2  H 126.637  13.310 -12.542 1.00 . A A .  125 LYS HD2  1 1 
        8 21376 1 1 132 LYS HD3  H 128.035  12.548 -11.789 1.00 . A A .  125 LYS HD3  1 1 
        8 21377 1 1 132 LYS HE2  H 125.903  10.707 -12.770 1.00 . A A .  125 LYS HE2  1 1 
        8 21378 1 1 132 LYS HE3  H 126.845  11.553 -13.995 1.00 . A A .  125 LYS HE3  1 1 
        8 21379 1 1 132 LYS HG2  H 126.670  11.474 -10.134 1.00 . A A .  125 LYS HG2  1 1 
        8 21380 1 1 132 LYS HG3  H 125.190  11.886 -11.003 1.00 . A A .  125 LYS HG3  1 1 
        8 21381 1 1 132 LYS HZ1  H 127.601   9.313 -12.603 1.00 . A A .  125 LYS HZ1  1 1 
        8 21382 1 1 132 LYS HZ2  H 128.512  10.568 -11.915 1.00 . A A .  125 LYS HZ2  1 1 
        8 21383 1 1 132 LYS HZ3  H 128.591  10.280 -13.588 1.00 . A A .  125 LYS HZ3  1 1 
        8 21384 1 1 132 LYS N    N 126.159  12.465  -7.784 1.00 . A A .  125 LYS N    1 1 
        8 21385 1 1 132 LYS NZ   N 127.970  10.273 -12.752 1.00 . A A .  125 LYS NZ   1 1 
        8 21386 1 1 132 LYS O    O 123.254  13.380  -9.761 1.00 . A A .  125 LYS O    1 1 
        8 21387 1 1 133 SER C    C 121.378  11.450  -6.993 1.00 . A A .  126 SER C    1 1 
        8 21388 1 1 133 SER CA   C 122.152  11.312  -8.300 1.00 . A A .  126 SER CA   1 1 
        8 21389 1 1 133 SER CB   C 122.209   9.838  -8.704 1.00 . A A .  126 SER CB   1 1 
        8 21390 1 1 133 SER H    H 124.102  11.439  -7.481 1.00 . A A .  126 SER H    1 1 
        8 21391 1 1 133 SER HA   H 121.635  11.864  -9.072 1.00 . A A .  126 SER HA   1 1 
        8 21392 1 1 133 SER HB2  H 122.759   9.279  -7.966 1.00 . A A .  126 SER HB2  1 1 
        8 21393 1 1 133 SER HB3  H 121.203   9.447  -8.771 1.00 . A A .  126 SER HB3  1 1 
        8 21394 1 1 133 SER HG   H 123.631  10.306  -9.948 1.00 . A A .  126 SER HG   1 1 
        8 21395 1 1 133 SER N    N 123.505  11.839  -8.148 1.00 . A A .  126 SER N    1 1 
        8 21396 1 1 133 SER O    O 121.950  11.337  -5.908 1.00 . A A .  126 SER O    1 1 
        8 21397 1 1 133 SER OG   O 122.867   9.723  -9.959 1.00 . A A .  126 SER OG   1 1 
        8 21398 1 1 134 LYS C    C 117.763  11.863  -6.304 1.00 . A A .  127 LYS C    1 1 
        8 21399 1 1 134 LYS CA   C 119.239  11.856  -5.920 1.00 . A A .  127 LYS CA   1 1 
        8 21400 1 1 134 LYS CB   C 119.589  13.163  -5.205 1.00 . A A .  127 LYS CB   1 1 
        8 21401 1 1 134 LYS CD   C 119.106  14.591  -3.211 1.00 . A A .  127 LYS CD   1 1 
        8 21402 1 1 134 LYS CE   C 118.468  14.612  -1.820 1.00 . A A .  127 LYS CE   1 1 
        8 21403 1 1 134 LYS CG   C 118.821  13.246  -3.884 1.00 . A A .  127 LYS CG   1 1 
        8 21404 1 1 134 LYS H    H 119.674  11.773  -7.992 1.00 . A A .  127 LYS H    1 1 
        8 21405 1 1 134 LYS HA   H 119.422  11.032  -5.246 1.00 . A A .  127 LYS HA   1 1 
        8 21406 1 1 134 LYS HB2  H 120.651  13.191  -5.007 1.00 . A A .  127 LYS HB2  1 1 
        8 21407 1 1 134 LYS HB3  H 119.316  14.000  -5.830 1.00 . A A .  127 LYS HB3  1 1 
        8 21408 1 1 134 LYS HD2  H 120.173  14.729  -3.122 1.00 . A A .  127 LYS HD2  1 1 
        8 21409 1 1 134 LYS HD3  H 118.687  15.388  -3.807 1.00 . A A .  127 LYS HD3  1 1 
        8 21410 1 1 134 LYS HE2  H 117.409  14.418  -1.907 1.00 . A A .  127 LYS HE2  1 1 
        8 21411 1 1 134 LYS HE3  H 118.924  13.851  -1.204 1.00 . A A .  127 LYS HE3  1 1 
        8 21412 1 1 134 LYS HG2  H 117.762  13.157  -4.079 1.00 . A A .  127 LYS HG2  1 1 
        8 21413 1 1 134 LYS HG3  H 119.137  12.446  -3.232 1.00 . A A .  127 LYS HG3  1 1 
        8 21414 1 1 134 LYS HZ1  H 118.693  15.851  -0.161 1.00 . A A .  127 LYS HZ1  1 1 
        8 21415 1 1 134 LYS HZ2  H 117.906  16.586  -1.472 1.00 . A A .  127 LYS HZ2  1 1 
        8 21416 1 1 134 LYS HZ3  H 119.587  16.341  -1.521 1.00 . A A .  127 LYS HZ3  1 1 
        8 21417 1 1 134 LYS N    N 120.078  11.697  -7.102 1.00 . A A .  127 LYS N    1 1 
        8 21418 1 1 134 LYS NZ   N 118.679  15.948  -1.197 1.00 . A A .  127 LYS NZ   1 1 
        8 21419 1 1 134 LYS O    O 117.048  10.989  -5.844 1.00 . A A .  127 LYS O    1 1 
        8 21420 1 1 134 LYS OXT  O 117.371  12.743  -7.053 1.00 . A A .  127 LYS OXT  1 1 
        8 21421 2 2   1 GLY C    C 166.024 -11.200  29.646 1.00 . B B . 1318 GLY C    1 1 
        8 21422 2 2   1 GLY CA   C 165.691 -10.534  30.985 1.00 . B B . 1318 GLY CA   1 1 
        8 21423 2 2   1 GLY H1   H 165.852 -11.849  32.593 1.00 . B B . 1318 GLY H1   1 1 
        8 21424 2 2   1 GLY H2   H 166.779 -10.434  32.758 1.00 . B B . 1318 GLY H2   1 1 
        8 21425 2 2   1 GLY H3   H 167.285 -11.667  31.704 1.00 . B B . 1318 GLY H3   1 1 
        8 21426 2 2   1 GLY HA2  H 164.633 -10.636  31.181 1.00 . B B . 1318 GLY HA2  1 1 
        8 21427 2 2   1 GLY HA3  H 165.944  -9.486  30.930 1.00 . B B . 1318 GLY HA3  1 1 
        8 21428 2 2   1 GLY N    N 166.460 -11.169  32.094 1.00 . B B . 1318 GLY N    1 1 
        8 21429 2 2   1 GLY O    O 166.330 -10.497  28.681 1.00 . B B . 1318 GLY O    1 1 
        8 21430 2 2   2 PRO C    C 165.460 -12.860  27.123 1.00 . B B . 1319 PRO C    1 1 
        8 21431 2 2   2 PRO CA   C 166.377 -13.215  28.290 1.00 . B B . 1319 PRO CA   1 1 
        8 21432 2 2   2 PRO CB   C 166.280 -14.705  28.632 1.00 . B B . 1319 PRO CB   1 1 
        8 21433 2 2   2 PRO CD   C 165.478 -13.480  30.551 1.00 . B B . 1319 PRO CD   1 1 
        8 21434 2 2   2 PRO CG   C 165.328 -14.786  29.774 1.00 . B B . 1319 PRO CG   1 1 
        8 21435 2 2   2 PRO HA   H 167.399 -12.971  28.043 1.00 . B B . 1319 PRO HA   1 1 
        8 21436 2 2   2 PRO HB2  H 165.904 -15.260  27.784 1.00 . B B . 1319 PRO HB2  1 1 
        8 21437 2 2   2 PRO HB3  H 167.244 -15.084  28.932 1.00 . B B . 1319 PRO HB3  1 1 
        8 21438 2 2   2 PRO HD2  H 164.521 -13.165  30.945 1.00 . B B . 1319 PRO HD2  1 1 
        8 21439 2 2   2 PRO HD3  H 166.200 -13.591  31.345 1.00 . B B . 1319 PRO HD3  1 1 
        8 21440 2 2   2 PRO HG2  H 164.316 -14.892  29.404 1.00 . B B . 1319 PRO HG2  1 1 
        8 21441 2 2   2 PRO HG3  H 165.582 -15.617  30.415 1.00 . B B . 1319 PRO HG3  1 1 
        8 21442 2 2   2 PRO N    N 165.975 -12.514  29.549 1.00 . B B . 1319 PRO N    1 1 
        8 21443 2 2   2 PRO O    O 164.257 -12.669  27.303 1.00 . B B . 1319 PRO O    1 1 
        8 21444 2 2   3 GLN C    C 165.440 -13.512  23.665 1.00 . B B . 1320 GLN C    1 1 
        8 21445 2 2   3 GLN CA   C 165.271 -12.435  24.731 1.00 . B B . 1320 GLN CA   1 1 
        8 21446 2 2   3 GLN CB   C 165.742 -11.090  24.177 1.00 . B B . 1320 GLN CB   1 1 
        8 21447 2 2   3 GLN CD   C 166.000  -8.649  24.704 1.00 . B B . 1320 GLN CD   1 1 
        8 21448 2 2   3 GLN CG   C 165.457  -9.987  25.200 1.00 . B B . 1320 GLN CG   1 1 
        8 21449 2 2   3 GLN H    H 166.999 -12.942  25.848 1.00 . B B . 1320 GLN H    1 1 
        8 21450 2 2   3 GLN HA   H 164.222 -12.358  24.985 1.00 . B B . 1320 GLN HA   1 1 
        8 21451 2 2   3 GLN HB2  H 166.803 -11.134  23.980 1.00 . B B . 1320 GLN HB2  1 1 
        8 21452 2 2   3 GLN HB3  H 165.214 -10.872  23.261 1.00 . B B . 1320 GLN HB3  1 1 
        8 21453 2 2   3 GLN HE21 H 164.789  -7.571  25.848 1.00 . B B . 1320 GLN HE21 1 1 
        8 21454 2 2   3 GLN HE22 H 165.847  -6.677  24.868 1.00 . B B . 1320 GLN HE22 1 1 
        8 21455 2 2   3 GLN HG2  H 164.391  -9.906  25.349 1.00 . B B . 1320 GLN HG2  1 1 
        8 21456 2 2   3 GLN HG3  H 165.930 -10.239  26.137 1.00 . B B . 1320 GLN HG3  1 1 
        8 21457 2 2   3 GLN N    N 166.037 -12.775  25.928 1.00 . B B . 1320 GLN N    1 1 
        8 21458 2 2   3 GLN NE2  N 165.504  -7.540  25.179 1.00 . B B . 1320 GLN NE2  1 1 
        8 21459 2 2   3 GLN O    O 166.449 -14.217  23.634 1.00 . B B . 1320 GLN O    1 1 
        8 21460 2 2   3 GLN OE1  O 166.899  -8.612  23.863 1.00 . B B . 1320 GLN OE1  1 1 
        8 21461 2 2   4 ASP C    C 165.476 -14.198  20.633 1.00 . B B . 1321 ASP C    1 1 
        8 21462 2 2   4 ASP CA   C 164.494 -14.627  21.724 1.00 . B B . 1321 ASP CA   1 1 
        8 21463 2 2   4 ASP CB   C 163.100 -14.806  21.117 1.00 . B B . 1321 ASP CB   1 1 
        8 21464 2 2   4 ASP CG   C 162.245 -15.694  22.016 1.00 . B B . 1321 ASP CG   1 1 
        8 21465 2 2   4 ASP H    H 163.666 -13.043  22.863 1.00 . B B . 1321 ASP H    1 1 
        8 21466 2 2   4 ASP HA   H 164.817 -15.570  22.138 1.00 . B B . 1321 ASP HA   1 1 
        8 21467 2 2   4 ASP HB2  H 162.628 -13.840  21.016 1.00 . B B . 1321 ASP HB2  1 1 
        8 21468 2 2   4 ASP HB3  H 163.190 -15.265  20.144 1.00 . B B . 1321 ASP HB3  1 1 
        8 21469 2 2   4 ASP N    N 164.446 -13.632  22.791 1.00 . B B . 1321 ASP N    1 1 
        8 21470 2 2   4 ASP O    O 165.793 -13.013  20.528 1.00 . B B . 1321 ASP O    1 1 
        8 21471 2 2   4 ASP OD1  O 162.401 -15.609  23.223 1.00 . B B . 1321 ASP OD1  1 1 
        8 21472 2 2   4 ASP OD2  O 161.447 -16.447  21.483 1.00 . B B . 1321 ASP OD2  1 1 
        8 21473 2 2   5 PRO C    C 166.256 -13.963  17.619 1.00 . B B . 1322 PRO C    1 1 
        8 21474 2 2   5 PRO CA   C 166.928 -14.758  18.735 1.00 . B B . 1322 PRO CA   1 1 
        8 21475 2 2   5 PRO CB   C 167.435 -16.106  18.217 1.00 . B B . 1322 PRO CB   1 1 
        8 21476 2 2   5 PRO CD   C 165.689 -16.569  19.821 1.00 . B B . 1322 PRO CD   1 1 
        8 21477 2 2   5 PRO CG   C 166.363 -17.085  18.551 1.00 . B B . 1322 PRO CG   1 1 
        8 21478 2 2   5 PRO HA   H 167.754 -14.197  19.141 1.00 . B B . 1322 PRO HA   1 1 
        8 21479 2 2   5 PRO HB2  H 167.588 -16.062  17.147 1.00 . B B . 1322 PRO HB2  1 1 
        8 21480 2 2   5 PRO HB3  H 168.350 -16.381  18.717 1.00 . B B . 1322 PRO HB3  1 1 
        8 21481 2 2   5 PRO HD2  H 164.624 -16.755  19.782 1.00 . B B . 1322 PRO HD2  1 1 
        8 21482 2 2   5 PRO HD3  H 166.124 -17.028  20.695 1.00 . B B . 1322 PRO HD3  1 1 
        8 21483 2 2   5 PRO HG2  H 165.649 -17.140  17.740 1.00 . B B . 1322 PRO HG2  1 1 
        8 21484 2 2   5 PRO HG3  H 166.790 -18.057  18.741 1.00 . B B . 1322 PRO HG3  1 1 
        8 21485 2 2   5 PRO N    N 165.967 -15.117  19.822 1.00 . B B . 1322 PRO N    1 1 
        8 21486 2 2   5 PRO O    O 165.803 -14.530  16.624 1.00 . B B . 1322 PRO O    1 1 
        8 21487 2 2   6 LEU C    C 166.309 -11.843  15.468 1.00 . B B . 1323 LEU C    1 1 
        8 21488 2 2   6 LEU CA   C 165.568 -11.780  16.801 1.00 . B B . 1323 LEU CA   1 1 
        8 21489 2 2   6 LEU CB   C 165.555 -10.335  17.308 1.00 . B B . 1323 LEU CB   1 1 
        8 21490 2 2   6 LEU CD1  C 164.922  -8.849  19.214 1.00 . B B . 1323 LEU CD1  1 1 
        8 21491 2 2   6 LEU CD2  C 163.324 -10.587  18.403 1.00 . B B . 1323 LEU CD2  1 1 
        8 21492 2 2   6 LEU CG   C 164.800 -10.260  18.636 1.00 . B B . 1323 LEU CG   1 1 
        8 21493 2 2   6 LEU H    H 166.578 -12.252  18.604 1.00 . B B . 1323 LEU H    1 1 
        8 21494 2 2   6 LEU HA   H 164.548 -12.102  16.650 1.00 . B B . 1323 LEU HA   1 1 
        8 21495 2 2   6 LEU HB2  H 166.571  -9.997  17.450 1.00 . B B . 1323 LEU HB2  1 1 
        8 21496 2 2   6 LEU HB3  H 165.064  -9.704  16.583 1.00 . B B . 1323 LEU HB3  1 1 
        8 21497 2 2   6 LEU HD11 H 164.565  -8.131  18.490 1.00 . B B . 1323 LEU HD11 1 1 
        8 21498 2 2   6 LEU HD12 H 165.956  -8.643  19.446 1.00 . B B . 1323 LEU HD12 1 1 
        8 21499 2 2   6 LEU HD13 H 164.330  -8.776  20.115 1.00 . B B . 1323 LEU HD13 1 1 
        8 21500 2 2   6 LEU HD21 H 162.729 -10.153  19.193 1.00 . B B . 1323 LEU HD21 1 1 
        8 21501 2 2   6 LEU HD22 H 163.188 -11.659  18.399 1.00 . B B . 1323 LEU HD22 1 1 
        8 21502 2 2   6 LEU HD23 H 163.011 -10.182  17.452 1.00 . B B . 1323 LEU HD23 1 1 
        8 21503 2 2   6 LEU HG   H 165.223 -10.971  19.331 1.00 . B B . 1323 LEU HG   1 1 
        8 21504 2 2   6 LEU N    N 166.195 -12.647  17.794 1.00 . B B . 1323 LEU N    1 1 
        8 21505 2 2   6 LEU O    O 165.690 -11.810  14.405 1.00 . B B . 1323 LEU O    1 1 
        8 21506 2 2   7 LEU C    C 168.363 -13.335  13.646 1.00 . B B . 1324 LEU C    1 1 
        8 21507 2 2   7 LEU CA   C 168.444 -11.966  14.315 1.00 . B B . 1324 LEU CA   1 1 
        8 21508 2 2   7 LEU CB   C 169.901 -11.648  14.653 1.00 . B B . 1324 LEU CB   1 1 
        8 21509 2 2   7 LEU CD1  C 170.310 -10.231  12.636 1.00 . B B . 1324 LEU CD1  1 1 
        8 21510 2 2   7 LEU CD2  C 172.202 -11.465  13.699 1.00 . B B . 1324 LEU CD2  1 1 
        8 21511 2 2   7 LEU CG   C 170.711 -11.516  13.362 1.00 . B B . 1324 LEU CG   1 1 
        8 21512 2 2   7 LEU H    H 168.075 -11.979  16.402 1.00 . B B . 1324 LEU H    1 1 
        8 21513 2 2   7 LEU HA   H 168.076 -11.218  13.628 1.00 . B B . 1324 LEU HA   1 1 
        8 21514 2 2   7 LEU HB2  H 169.948 -10.720  15.205 1.00 . B B . 1324 LEU HB2  1 1 
        8 21515 2 2   7 LEU HB3  H 170.314 -12.445  15.254 1.00 . B B . 1324 LEU HB3  1 1 
        8 21516 2 2   7 LEU HD11 H 169.357 -10.375  12.149 1.00 . B B . 1324 LEU HD11 1 1 
        8 21517 2 2   7 LEU HD12 H 171.058  -9.986  11.897 1.00 . B B . 1324 LEU HD12 1 1 
        8 21518 2 2   7 LEU HD13 H 170.231  -9.424  13.350 1.00 . B B . 1324 LEU HD13 1 1 
        8 21519 2 2   7 LEU HD21 H 172.478 -12.354  14.249 1.00 . B B . 1324 LEU HD21 1 1 
        8 21520 2 2   7 LEU HD22 H 172.406 -10.592  14.302 1.00 . B B . 1324 LEU HD22 1 1 
        8 21521 2 2   7 LEU HD23 H 172.777 -11.415  12.786 1.00 . B B . 1324 LEU HD23 1 1 
        8 21522 2 2   7 LEU HG   H 170.513 -12.366  12.724 1.00 . B B . 1324 LEU HG   1 1 
        8 21523 2 2   7 LEU N    N 167.634 -11.934  15.527 1.00 . B B . 1324 LEU N    1 1 
        8 21524 2 2   7 LEU O    O 168.503 -14.367  14.301 1.00 . B B . 1324 LEU O    1 1 
        8 21525 2 2   8 GLN C    C 169.204 -14.639  10.558 1.00 . B B . 1325 GLN C    1 1 
        8 21526 2 2   8 GLN CA   C 168.060 -14.572  11.567 1.00 . B B . 1325 GLN CA   1 1 
        8 21527 2 2   8 GLN CB   C 166.723 -14.646  10.827 1.00 . B B . 1325 GLN CB   1 1 
        8 21528 2 2   8 GLN CD   C 164.233 -14.722  11.127 1.00 . B B . 1325 GLN CD   1 1 
        8 21529 2 2   8 GLN CG   C 165.582 -14.733  11.843 1.00 . B B . 1325 GLN CG   1 1 
        8 21530 2 2   8 GLN H    H 168.015 -12.475  11.873 1.00 . B B . 1325 GLN H    1 1 
        8 21531 2 2   8 GLN HA   H 168.135 -15.415  12.237 1.00 . B B . 1325 GLN HA   1 1 
        8 21532 2 2   8 GLN HB2  H 166.599 -13.764  10.218 1.00 . B B . 1325 GLN HB2  1 1 
        8 21533 2 2   8 GLN HB3  H 166.708 -15.524  10.198 1.00 . B B . 1325 GLN HB3  1 1 
        8 21534 2 2   8 GLN HE21 H 163.271 -15.604  12.623 1.00 . B B . 1325 GLN HE21 1 1 
        8 21535 2 2   8 GLN HE22 H 162.318 -15.222  11.272 1.00 . B B . 1325 GLN HE22 1 1 
        8 21536 2 2   8 GLN HG2  H 165.677 -15.646  12.412 1.00 . B B . 1325 GLN HG2  1 1 
        8 21537 2 2   8 GLN HG3  H 165.635 -13.888  12.513 1.00 . B B . 1325 GLN HG3  1 1 
        8 21538 2 2   8 GLN N    N 168.135 -13.331  12.334 1.00 . B B . 1325 GLN N    1 1 
        8 21539 2 2   8 GLN NE2  N 163.187 -15.224  11.724 1.00 . B B . 1325 GLN NE2  1 1 
        8 21540 2 2   8 GLN O    O 169.698 -13.610  10.098 1.00 . B B . 1325 GLN O    1 1 
        8 21541 2 2   8 GLN OE1  O 164.128 -14.245   9.997 1.00 . B B . 1325 GLN OE1  1 1 
        8 21542 2 2   9 GLN C    C 170.387 -15.427   7.926 1.00 . B B . 1326 GLN C    1 1 
        8 21543 2 2   9 GLN CA   C 170.721 -16.039   9.283 1.00 . B B . 1326 GLN CA   1 1 
        8 21544 2 2   9 GLN CB   C 171.015 -17.531   9.110 1.00 . B B . 1326 GLN CB   1 1 
        8 21545 2 2   9 GLN CD   C 171.750 -19.612  10.303 1.00 . B B . 1326 GLN CD   1 1 
        8 21546 2 2   9 GLN CG   C 171.530 -18.108  10.432 1.00 . B B . 1326 GLN CG   1 1 
        8 21547 2 2   9 GLN H    H 169.180 -16.640  10.609 1.00 . B B . 1326 GLN H    1 1 
        8 21548 2 2   9 GLN HA   H 171.602 -15.556   9.678 1.00 . B B . 1326 GLN HA   1 1 
        8 21549 2 2   9 GLN HB2  H 170.111 -18.045   8.821 1.00 . B B . 1326 GLN HB2  1 1 
        8 21550 2 2   9 GLN HB3  H 171.766 -17.664   8.347 1.00 . B B . 1326 GLN HB3  1 1 
        8 21551 2 2   9 GLN HE21 H 173.060 -19.693  11.792 1.00 . B B . 1326 GLN HE21 1 1 
        8 21552 2 2   9 GLN HE22 H 172.730 -21.176  11.035 1.00 . B B . 1326 GLN HE22 1 1 
        8 21553 2 2   9 GLN HG2  H 172.465 -17.630  10.689 1.00 . B B . 1326 GLN HG2  1 1 
        8 21554 2 2   9 GLN HG3  H 170.806 -17.919  11.211 1.00 . B B . 1326 GLN HG3  1 1 
        8 21555 2 2   9 GLN N    N 169.620 -15.856  10.221 1.00 . B B . 1326 GLN N    1 1 
        8 21556 2 2   9 GLN NE2  N 172.582 -20.210  11.111 1.00 . B B . 1326 GLN NE2  1 1 
        8 21557 2 2   9 GLN O    O 171.201 -14.714   7.340 1.00 . B B . 1326 GLN O    1 1 
        8 21558 2 2   9 GLN OE1  O 171.150 -20.261   9.445 1.00 . B B . 1326 GLN OE1  1 1 
        8 21559 2 2  10 GLN C    C 167.254 -14.953   6.115 1.00 . B B . 1327 GLN C    1 1 
        8 21560 2 2  10 GLN CA   C 168.763 -15.179   6.139 1.00 . B B . 1327 GLN CA   1 1 
        8 21561 2 2  10 GLN CB   C 169.151 -16.153   5.025 1.00 . B B . 1327 GLN CB   1 1 
        8 21562 2 2  10 GLN CD   C 171.080 -17.156   3.787 1.00 . B B . 1327 GLN CD   1 1 
        8 21563 2 2  10 GLN CG   C 170.672 -16.317   4.992 1.00 . B B . 1327 GLN CG   1 1 
        8 21564 2 2  10 GLN H    H 168.573 -16.275   7.945 1.00 . B B . 1327 GLN H    1 1 
        8 21565 2 2  10 GLN HA   H 169.261 -14.237   5.966 1.00 . B B . 1327 GLN HA   1 1 
        8 21566 2 2  10 GLN HB2  H 168.688 -17.112   5.209 1.00 . B B . 1327 GLN HB2  1 1 
        8 21567 2 2  10 GLN HB3  H 168.813 -15.766   4.075 1.00 . B B . 1327 GLN HB3  1 1 
        8 21568 2 2  10 GLN HE21 H 171.327 -18.818   4.844 1.00 . B B . 1327 GLN HE21 1 1 
        8 21569 2 2  10 GLN HE22 H 171.635 -18.963   3.180 1.00 . B B . 1327 GLN HE22 1 1 
        8 21570 2 2  10 GLN HG2  H 171.135 -15.342   4.926 1.00 . B B . 1327 GLN HG2  1 1 
        8 21571 2 2  10 GLN HG3  H 170.999 -16.808   5.896 1.00 . B B . 1327 GLN HG3  1 1 
        8 21572 2 2  10 GLN N    N 169.184 -15.706   7.432 1.00 . B B . 1327 GLN N    1 1 
        8 21573 2 2  10 GLN NE2  N 171.372 -18.417   3.950 1.00 . B B . 1327 GLN NE2  1 1 
        8 21574 2 2  10 GLN O    O 166.518 -15.522   6.921 1.00 . B B . 1327 GLN O    1 1 
        8 21575 2 2  10 GLN OE1  O 171.134 -16.649   2.666 1.00 . B B . 1327 GLN OE1  1 1 
        8 21576 2 2  11 ARG C    C 164.855 -14.386   3.716 1.00 . B B . 1328 ARG C    1 1 
        8 21577 2 2  11 ARG CA   C 165.377 -13.832   5.039 1.00 . B B . 1328 ARG CA   1 1 
        8 21578 2 2  11 ARG CB   C 165.142 -12.321   5.086 1.00 . B B . 1328 ARG CB   1 1 
        8 21579 2 2  11 ARG CD   C 165.193 -10.297   6.554 1.00 . B B . 1328 ARG CD   1 1 
        8 21580 2 2  11 ARG CG   C 165.546 -11.783   6.460 1.00 . B B . 1328 ARG CG   1 1 
        8 21581 2 2  11 ARG CZ   C 167.133  -9.146   5.538 1.00 . B B . 1328 ARG CZ   1 1 
        8 21582 2 2  11 ARG H    H 167.440 -13.685   4.579 1.00 . B B . 1328 ARG H    1 1 
        8 21583 2 2  11 ARG HA   H 164.833 -14.294   5.851 1.00 . B B . 1328 ARG HA   1 1 
        8 21584 2 2  11 ARG HB2  H 165.737 -11.842   4.321 1.00 . B B . 1328 ARG HB2  1 1 
        8 21585 2 2  11 ARG HB3  H 164.097 -12.113   4.914 1.00 . B B . 1328 ARG HB3  1 1 
        8 21586 2 2  11 ARG HD2  H 164.124 -10.177   6.462 1.00 . B B . 1328 ARG HD2  1 1 
        8 21587 2 2  11 ARG HD3  H 165.514  -9.913   7.512 1.00 . B B . 1328 ARG HD3  1 1 
        8 21588 2 2  11 ARG HE   H 165.334  -9.328   4.679 1.00 . B B . 1328 ARG HE   1 1 
        8 21589 2 2  11 ARG HG2  H 165.019 -12.328   7.228 1.00 . B B . 1328 ARG HG2  1 1 
        8 21590 2 2  11 ARG HG3  H 166.611 -11.905   6.596 1.00 . B B . 1328 ARG HG3  1 1 
        8 21591 2 2  11 ARG HH11 H 167.535  -9.903   7.354 1.00 . B B . 1328 ARG HH11 1 1 
        8 21592 2 2  11 ARG HH12 H 168.849  -9.082   6.579 1.00 . B B . 1328 ARG HH12 1 1 
        8 21593 2 2  11 ARG HH21 H 167.062  -8.283   3.732 1.00 . B B . 1328 ARG HH21 1 1 
        8 21594 2 2  11 ARG HH22 H 168.583  -8.177   4.555 1.00 . B B . 1328 ARG HH22 1 1 
        8 21595 2 2  11 ARG N    N 166.801 -14.119   5.183 1.00 . B B . 1328 ARG N    1 1 
        8 21596 2 2  11 ARG NE   N 165.854  -9.547   5.481 1.00 . B B . 1328 ARG NE   1 1 
        8 21597 2 2  11 ARG NH1  N 167.900  -9.397   6.572 1.00 . B B . 1328 ARG NH1  1 1 
        8 21598 2 2  11 ARG NH2  N 167.632  -8.483   4.530 1.00 . B B . 1328 ARG NH2  1 1 
        8 21599 2 2  11 ARG O    O 165.477 -14.207   2.670 1.00 . B B . 1328 ARG O    1 1 
        8 21600 2 2  12 ALA C    C 161.853 -14.861   2.171 1.00 . B B . 1329 ALA C    1 1 
        8 21601 2 2  12 ALA CA   C 163.108 -15.639   2.574 1.00 . B B . 1329 ALA CA   1 1 
        8 21602 2 2  12 ALA CB   C 162.739 -17.101   2.834 1.00 . B B . 1329 ALA CB   1 1 
        8 21603 2 2  12 ALA H    H 163.258 -15.168   4.635 1.00 . B B . 1329 ALA H    1 1 
        8 21604 2 2  12 ALA HA   H 163.820 -15.600   1.761 1.00 . B B . 1329 ALA HA   1 1 
        8 21605 2 2  12 ALA HB1  H 161.940 -17.394   2.170 1.00 . B B . 1329 ALA HB1  1 1 
        8 21606 2 2  12 ALA HB2  H 162.416 -17.213   3.859 1.00 . B B . 1329 ALA HB2  1 1 
        8 21607 2 2  12 ALA HB3  H 163.602 -17.727   2.659 1.00 . B B . 1329 ALA HB3  1 1 
        8 21608 2 2  12 ALA N    N 163.710 -15.059   3.771 1.00 . B B . 1329 ALA N    1 1 
        8 21609 2 2  12 ALA O    O 161.311 -14.114   2.987 1.00 . B B . 1329 ALA O    1 1 
        8 21610 2 2  13 PRO C    C 159.000 -14.443   1.492 1.00 . B B . 1330 PRO C    1 1 
        8 21611 2 2  13 PRO CA   C 160.149 -14.284   0.502 1.00 . B B . 1330 PRO CA   1 1 
        8 21612 2 2  13 PRO CB   C 159.799 -14.925  -0.842 1.00 . B B . 1330 PRO CB   1 1 
        8 21613 2 2  13 PRO CD   C 161.921 -15.847  -0.141 1.00 . B B . 1330 PRO CD   1 1 
        8 21614 2 2  13 PRO CG   C 161.083 -15.473  -1.364 1.00 . B B . 1330 PRO CG   1 1 
        8 21615 2 2  13 PRO HA   H 160.368 -13.237   0.354 1.00 . B B . 1330 PRO HA   1 1 
        8 21616 2 2  13 PRO HB2  H 159.079 -15.718  -0.699 1.00 . B B . 1330 PRO HB2  1 1 
        8 21617 2 2  13 PRO HB3  H 159.414 -14.183  -1.525 1.00 . B B . 1330 PRO HB3  1 1 
        8 21618 2 2  13 PRO HD2  H 161.804 -16.897   0.087 1.00 . B B . 1330 PRO HD2  1 1 
        8 21619 2 2  13 PRO HD3  H 162.961 -15.607  -0.307 1.00 . B B . 1330 PRO HD3  1 1 
        8 21620 2 2  13 PRO HG2  H 160.890 -16.347  -1.971 1.00 . B B . 1330 PRO HG2  1 1 
        8 21621 2 2  13 PRO HG3  H 161.602 -14.724  -1.939 1.00 . B B . 1330 PRO HG3  1 1 
        8 21622 2 2  13 PRO N    N 161.378 -15.008   0.949 1.00 . B B . 1330 PRO N    1 1 
        8 21623 2 2  13 PRO O    O 158.835 -15.501   2.100 1.00 . B B . 1330 PRO O    1 1 
        8 21624 2 2  14 PHE C    C 155.758 -13.248   1.824 1.00 . B B . 1331 PHE C    1 1 
        8 21625 2 2  14 PHE CA   C 157.081 -13.411   2.579 1.00 . B B . 1331 PHE CA   1 1 
        8 21626 2 2  14 PHE CB   C 157.224 -12.254   3.569 1.00 . B B . 1331 PHE CB   1 1 
        8 21627 2 2  14 PHE CD1  C 158.089 -13.448   5.615 1.00 . B B . 1331 PHE CD1  1 1 
        8 21628 2 2  14 PHE CD2  C 159.471 -11.740   4.590 1.00 . B B . 1331 PHE CD2  1 1 
        8 21629 2 2  14 PHE CE1  C 159.074 -13.663   6.585 1.00 . B B . 1331 PHE CE1  1 1 
        8 21630 2 2  14 PHE CE2  C 160.456 -11.955   5.560 1.00 . B B . 1331 PHE CE2  1 1 
        8 21631 2 2  14 PHE CG   C 158.287 -12.487   4.616 1.00 . B B . 1331 PHE CG   1 1 
        8 21632 2 2  14 PHE CZ   C 160.258 -12.917   6.559 1.00 . B B . 1331 PHE CZ   1 1 
        8 21633 2 2  14 PHE H    H 158.383 -12.574   1.132 1.00 . B B . 1331 PHE H    1 1 
        8 21634 2 2  14 PHE HA   H 157.090 -14.334   3.137 1.00 . B B . 1331 PHE HA   1 1 
        8 21635 2 2  14 PHE HB2  H 157.475 -11.358   3.021 1.00 . B B . 1331 PHE HB2  1 1 
        8 21636 2 2  14 PHE HB3  H 156.273 -12.101   4.059 1.00 . B B . 1331 PHE HB3  1 1 
        8 21637 2 2  14 PHE HD1  H 157.175 -14.024   5.635 1.00 . B B . 1331 PHE HD1  1 1 
        8 21638 2 2  14 PHE HD2  H 159.625 -10.998   3.819 1.00 . B B . 1331 PHE HD2  1 1 
        8 21639 2 2  14 PHE HE1  H 158.920 -14.405   7.355 1.00 . B B . 1331 PHE HE1  1 1 
        8 21640 2 2  14 PHE HE2  H 161.370 -11.380   5.540 1.00 . B B . 1331 PHE HE2  1 1 
        8 21641 2 2  14 PHE HZ   H 161.018 -13.082   7.307 1.00 . B B . 1331 PHE HZ   1 1 
        8 21642 2 2  14 PHE N    N 158.207 -13.387   1.650 1.00 . B B . 1331 PHE N    1 1 
        8 21643 2 2  14 PHE O    O 155.386 -12.116   1.501 1.00 . B B . 1331 PHE O    1 1 
        8 21644 2 2  15 PRO C    C 152.736 -13.312   1.632 1.00 . B B . 1332 PRO C    1 1 
        8 21645 2 2  15 PRO CA   C 153.713 -14.180   0.843 1.00 . B B . 1332 PRO CA   1 1 
        8 21646 2 2  15 PRO CB   C 153.196 -15.618   0.700 1.00 . B B . 1332 PRO CB   1 1 
        8 21647 2 2  15 PRO CD   C 155.317 -15.724   1.854 1.00 . B B . 1332 PRO CD   1 1 
        8 21648 2 2  15 PRO CG   C 153.974 -16.429   1.677 1.00 . B B . 1332 PRO CG   1 1 
        8 21649 2 2  15 PRO HA   H 153.869 -13.757  -0.137 1.00 . B B . 1332 PRO HA   1 1 
        8 21650 2 2  15 PRO HB2  H 152.140 -15.663   0.927 1.00 . B B . 1332 PRO HB2  1 1 
        8 21651 2 2  15 PRO HB3  H 153.378 -15.981  -0.300 1.00 . B B . 1332 PRO HB3  1 1 
        8 21652 2 2  15 PRO HD2  H 155.664 -15.840   2.871 1.00 . B B . 1332 PRO HD2  1 1 
        8 21653 2 2  15 PRO HD3  H 156.044 -16.107   1.155 1.00 . B B . 1332 PRO HD3  1 1 
        8 21654 2 2  15 PRO HG2  H 153.445 -16.476   2.619 1.00 . B B . 1332 PRO HG2  1 1 
        8 21655 2 2  15 PRO HG3  H 154.138 -17.422   1.290 1.00 . B B . 1332 PRO HG3  1 1 
        8 21656 2 2  15 PRO N    N 155.023 -14.310   1.554 1.00 . B B . 1332 PRO N    1 1 
        8 21657 2 2  15 PRO O    O 152.514 -13.537   2.822 1.00 . B B . 1332 PRO O    1 1 
        8 21658 2 2  16 GLY C    C 151.858 -10.072   2.016 1.00 . B B . 1333 GLY C    1 1 
        8 21659 2 2  16 GLY CA   C 151.223 -11.411   1.617 1.00 . B B . 1333 GLY CA   1 1 
        8 21660 2 2  16 GLY H    H 152.362 -12.201   0.010 1.00 . B B . 1333 GLY H    1 1 
        8 21661 2 2  16 GLY HA2  H 150.401 -11.214   0.944 1.00 . B B . 1333 GLY HA2  1 1 
        8 21662 2 2  16 GLY HA3  H 150.836 -11.889   2.504 1.00 . B B . 1333 GLY HA3  1 1 
        8 21663 2 2  16 GLY N    N 152.158 -12.323   0.961 1.00 . B B . 1333 GLY N    1 1 
        8 21664 2 2  16 GLY O    O 151.157  -9.180   2.494 1.00 . B B . 1333 GLY O    1 1 
        8 21665 2 2  17 GLN C    C 153.158  -7.462   1.555 1.00 . B B . 1334 GLN C    1 1 
        8 21666 2 2  17 GLN CA   C 153.852  -8.669   2.182 1.00 . B B . 1334 GLN CA   1 1 
        8 21667 2 2  17 GLN CB   C 155.307  -8.722   1.709 1.00 . B B . 1334 GLN CB   1 1 
        8 21668 2 2  17 GLN CD   C 157.471  -7.468   1.643 1.00 . B B . 1334 GLN CD   1 1 
        8 21669 2 2  17 GLN CG   C 156.062  -7.497   2.226 1.00 . B B . 1334 GLN CG   1 1 
        8 21670 2 2  17 GLN H    H 153.701 -10.658   1.472 1.00 . B B . 1334 GLN H    1 1 
        8 21671 2 2  17 GLN HA   H 153.843  -8.558   3.255 1.00 . B B . 1334 GLN HA   1 1 
        8 21672 2 2  17 GLN HB2  H 155.774  -9.621   2.087 1.00 . B B . 1334 GLN HB2  1 1 
        8 21673 2 2  17 GLN HB3  H 155.334  -8.730   0.630 1.00 . B B . 1334 GLN HB3  1 1 
        8 21674 2 2  17 GLN HE21 H 158.363  -7.564   3.414 1.00 . B B . 1334 GLN HE21 1 1 
        8 21675 2 2  17 GLN HE22 H 159.408  -7.494   2.078 1.00 . B B . 1334 GLN HE22 1 1 
        8 21676 2 2  17 GLN HG2  H 155.534  -6.602   1.933 1.00 . B B . 1334 GLN HG2  1 1 
        8 21677 2 2  17 GLN HG3  H 156.123  -7.540   3.303 1.00 . B B . 1334 GLN HG3  1 1 
        8 21678 2 2  17 GLN N    N 153.173  -9.915   1.831 1.00 . B B . 1334 GLN N    1 1 
        8 21679 2 2  17 GLN NE2  N 158.499  -7.513   2.445 1.00 . B B . 1334 GLN NE2  1 1 
        8 21680 2 2  17 GLN O    O 152.659  -7.531   0.432 1.00 . B B . 1334 GLN O    1 1 
        8 21681 2 2  17 GLN OE1  O 157.638  -7.403   0.426 1.00 . B B . 1334 GLN OE1  1 1 
        8 21682 2 2  18 MET C    C 153.117  -4.649   0.528 1.00 . B B . 1335 MET C    1 1 
        8 21683 2 2  18 MET CA   C 152.464  -5.149   1.825 1.00 . B B . 1335 MET CA   1 1 
        8 21684 2 2  18 MET CB   C 152.581  -4.064   2.899 1.00 . B B . 1335 MET CB   1 1 
        8 21685 2 2  18 MET CE   C 152.433  -0.210   2.155 1.00 . B B . 1335 MET CE   1 1 
        8 21686 2 2  18 MET CG   C 151.774  -2.828   2.491 1.00 . B B . 1335 MET CG   1 1 
        8 21687 2 2  18 MET H    H 153.570  -6.355   3.170 1.00 . B B . 1335 MET H    1 1 
        8 21688 2 2  18 MET HA   H 151.421  -5.378   1.678 1.00 . B B . 1335 MET HA   1 1 
        8 21689 2 2  18 MET HB2  H 152.202  -4.446   3.836 1.00 . B B . 1335 MET HB2  1 1 
        8 21690 2 2  18 MET HB3  H 153.618  -3.788   3.017 1.00 . B B . 1335 MET HB3  1 1 
        8 21691 2 2  18 MET HE1  H 153.447  -0.208   1.779 1.00 . B B . 1335 MET HE1  1 1 
        8 21692 2 2  18 MET HE2  H 152.180   0.772   2.527 1.00 . B B . 1335 MET HE2  1 1 
        8 21693 2 2  18 MET HE3  H 151.757  -0.475   1.357 1.00 . B B . 1335 MET HE3  1 1 
        8 21694 2 2  18 MET HG2  H 151.944  -2.610   1.447 1.00 . B B . 1335 MET HG2  1 1 
        8 21695 2 2  18 MET HG3  H 150.722  -3.016   2.651 1.00 . B B . 1335 MET HG3  1 1 
        8 21696 2 2  18 MET N    N 153.131  -6.358   2.293 1.00 . B B . 1335 MET N    1 1 
        8 21697 2 2  18 MET O    O 154.347  -4.576   0.474 1.00 . B B . 1335 MET O    1 1 
        8 21698 2 2  18 MET SD   S 152.292  -1.416   3.497 1.00 . B B . 1335 MET SD   1 1 
        8 21699 2 2  19 PRO C    C 153.408  -2.261  -1.489 1.00 . B B . 1336 PRO C    1 1 
        8 21700 2 2  19 PRO CA   C 152.972  -3.702  -1.733 1.00 . B B . 1336 PRO CA   1 1 
        8 21701 2 2  19 PRO CB   C 151.858  -3.764  -2.778 1.00 . B B . 1336 PRO CB   1 1 
        8 21702 2 2  19 PRO CD   C 150.908  -4.463  -0.672 1.00 . B B . 1336 PRO CD   1 1 
        8 21703 2 2  19 PRO CG   C 150.593  -3.765  -1.994 1.00 . B B . 1336 PRO CG   1 1 
        8 21704 2 2  19 PRO HA   H 153.812  -4.294  -2.065 1.00 . B B . 1336 PRO HA   1 1 
        8 21705 2 2  19 PRO HB2  H 151.904  -2.898  -3.425 1.00 . B B . 1336 PRO HB2  1 1 
        8 21706 2 2  19 PRO HB3  H 151.932  -4.672  -3.356 1.00 . B B . 1336 PRO HB3  1 1 
        8 21707 2 2  19 PRO HD2  H 150.379  -3.986   0.140 1.00 . B B . 1336 PRO HD2  1 1 
        8 21708 2 2  19 PRO HD3  H 150.655  -5.511  -0.728 1.00 . B B . 1336 PRO HD3  1 1 
        8 21709 2 2  19 PRO HG2  H 150.268  -2.749  -1.817 1.00 . B B . 1336 PRO HG2  1 1 
        8 21710 2 2  19 PRO HG3  H 149.828  -4.316  -2.519 1.00 . B B . 1336 PRO HG3  1 1 
        8 21711 2 2  19 PRO N    N 152.369  -4.308  -0.506 1.00 . B B . 1336 PRO N    1 1 
        8 21712 2 2  19 PRO O    O 152.956  -1.621  -0.539 1.00 . B B . 1336 PRO O    1 1 
        8 21713 2 2  20 ASN C    C 153.992   0.571  -3.075 1.00 . B B . 1337 ASN C    1 1 
        8 21714 2 2  20 ASN CA   C 154.784  -0.393  -2.197 1.00 . B B . 1337 ASN CA   1 1 
        8 21715 2 2  20 ASN CB   C 156.265  -0.332  -2.575 1.00 . B B . 1337 ASN CB   1 1 
        8 21716 2 2  20 ASN CG   C 157.088  -1.174  -1.604 1.00 . B B . 1337 ASN CG   1 1 
        8 21717 2 2  20 ASN H    H 154.609  -2.307  -3.091 1.00 . B B . 1337 ASN H    1 1 
        8 21718 2 2  20 ASN HA   H 154.677  -0.093  -1.165 1.00 . B B . 1337 ASN HA   1 1 
        8 21719 2 2  20 ASN HB2  H 156.394  -0.713  -3.578 1.00 . B B . 1337 ASN HB2  1 1 
        8 21720 2 2  20 ASN HB3  H 156.603   0.692  -2.535 1.00 . B B . 1337 ASN HB3  1 1 
        8 21721 2 2  20 ASN HD21 H 158.541  -1.526  -2.911 1.00 . B B . 1337 ASN HD21 1 1 
        8 21722 2 2  20 ASN HD22 H 158.756  -2.225  -1.380 1.00 . B B . 1337 ASN HD22 1 1 
        8 21723 2 2  20 ASN N    N 154.288  -1.756  -2.346 1.00 . B B . 1337 ASN N    1 1 
        8 21724 2 2  20 ASN ND2  N 158.222  -1.684  -1.997 1.00 . B B . 1337 ASN ND2  1 1 
        8 21725 2 2  20 ASN O    O 154.100   0.539  -4.300 1.00 . B B . 1337 ASN O    1 1 
        8 21726 2 2  20 ASN OD1  O 156.685  -1.371  -0.457 1.00 . B B . 1337 ASN OD1  1 1 
        8 21727 2 2  21 LEU C    C 153.354   3.377  -3.913 1.00 . B B . 1338 LEU C    1 1 
        8 21728 2 2  21 LEU CA   C 152.420   2.418  -3.174 1.00 . B B . 1338 LEU CA   1 1 
        8 21729 2 2  21 LEU CB   C 151.554   3.232  -2.210 1.00 . B B . 1338 LEU CB   1 1 
        8 21730 2 2  21 LEU CD1  C 150.122   2.977  -0.186 1.00 . B B . 1338 LEU CD1  1 1 
        8 21731 2 2  21 LEU CD2  C 149.322   2.113  -2.381 1.00 . B B . 1338 LEU CD2  1 1 
        8 21732 2 2  21 LEU CG   C 150.554   2.319  -1.497 1.00 . B B . 1338 LEU CG   1 1 
        8 21733 2 2  21 LEU H    H 153.132   1.390  -1.463 1.00 . B B . 1338 LEU H    1 1 
        8 21734 2 2  21 LEU HA   H 151.782   1.913  -3.884 1.00 . B B . 1338 LEU HA   1 1 
        8 21735 2 2  21 LEU HB2  H 152.191   3.707  -1.478 1.00 . B B . 1338 LEU HB2  1 1 
        8 21736 2 2  21 LEU HB3  H 151.017   3.989  -2.760 1.00 . B B . 1338 LEU HB3  1 1 
        8 21737 2 2  21 LEU HD11 H 149.250   2.473   0.203 1.00 . B B . 1338 LEU HD11 1 1 
        8 21738 2 2  21 LEU HD12 H 149.887   4.015  -0.368 1.00 . B B . 1338 LEU HD12 1 1 
        8 21739 2 2  21 LEU HD13 H 150.927   2.911   0.530 1.00 . B B . 1338 LEU HD13 1 1 
        8 21740 2 2  21 LEU HD21 H 148.660   1.400  -1.910 1.00 . B B . 1338 LEU HD21 1 1 
        8 21741 2 2  21 LEU HD22 H 149.629   1.738  -3.346 1.00 . B B . 1338 LEU HD22 1 1 
        8 21742 2 2  21 LEU HD23 H 148.807   3.054  -2.505 1.00 . B B . 1338 LEU HD23 1 1 
        8 21743 2 2  21 LEU HG   H 151.017   1.366  -1.288 1.00 . B B . 1338 LEU HG   1 1 
        8 21744 2 2  21 LEU N    N 153.197   1.426  -2.440 1.00 . B B . 1338 LEU N    1 1 
        8 21745 2 2  21 LEU O    O 154.500   3.551  -3.495 1.00 . B B . 1338 LEU O    1 1 
        8 21746 2 2  22 PRO C    C 153.616   6.377  -4.914 1.00 . B B . 1339 PRO C    1 1 
        8 21747 2 2  22 PRO CA   C 153.723   5.051  -5.661 1.00 . B B . 1339 PRO CA   1 1 
        8 21748 2 2  22 PRO CB   C 153.110   5.153  -7.056 1.00 . B B . 1339 PRO CB   1 1 
        8 21749 2 2  22 PRO CD   C 151.631   3.790  -5.698 1.00 . B B . 1339 PRO CD   1 1 
        8 21750 2 2  22 PRO CG   C 151.684   4.753  -6.886 1.00 . B B . 1339 PRO CG   1 1 
        8 21751 2 2  22 PRO HA   H 154.755   4.743  -5.736 1.00 . B B . 1339 PRO HA   1 1 
        8 21752 2 2  22 PRO HB2  H 153.178   6.169  -7.421 1.00 . B B . 1339 PRO HB2  1 1 
        8 21753 2 2  22 PRO HB3  H 153.603   4.474  -7.735 1.00 . B B . 1339 PRO HB3  1 1 
        8 21754 2 2  22 PRO HD2  H 150.796   4.035  -5.056 1.00 . B B . 1339 PRO HD2  1 1 
        8 21755 2 2  22 PRO HD3  H 151.560   2.769  -6.040 1.00 . B B . 1339 PRO HD3  1 1 
        8 21756 2 2  22 PRO HG2  H 151.078   5.627  -6.689 1.00 . B B . 1339 PRO HG2  1 1 
        8 21757 2 2  22 PRO HG3  H 151.332   4.248  -7.772 1.00 . B B . 1339 PRO HG3  1 1 
        8 21758 2 2  22 PRO N    N 152.912   3.996  -4.988 1.00 . B B . 1339 PRO N    1 1 
        8 21759 2 2  22 PRO O    O 152.536   6.743  -4.448 1.00 . B B . 1339 PRO O    1 1 
        8 21760 2 2  23 LYS C    C 154.549   9.519  -5.053 1.00 . B B . 1340 LYS C    1 1 
        8 21761 2 2  23 LYS CA   C 154.735   8.355  -4.071 1.00 . B B . 1340 LYS CA   1 1 
        8 21762 2 2  23 LYS CB   C 156.076   8.537  -3.351 1.00 . B B . 1340 LYS CB   1 1 
        8 21763 2 2  23 LYS CD   C 155.397   7.366  -1.243 1.00 . B B . 1340 LYS CD   1 1 
        8 21764 2 2  23 LYS CE   C 155.752   6.231  -0.282 1.00 . B B . 1340 LYS CE   1 1 
        8 21765 2 2  23 LYS CG   C 156.358   7.343  -2.433 1.00 . B B . 1340 LYS CG   1 1 
        8 21766 2 2  23 LYS H    H 155.560   6.765  -5.210 1.00 . B B . 1340 LYS H    1 1 
        8 21767 2 2  23 LYS HA   H 153.950   8.329  -3.331 1.00 . B B . 1340 LYS HA   1 1 
        8 21768 2 2  23 LYS HB2  H 156.866   8.618  -4.084 1.00 . B B . 1340 LYS HB2  1 1 
        8 21769 2 2  23 LYS HB3  H 156.045   9.439  -2.760 1.00 . B B . 1340 LYS HB3  1 1 
        8 21770 2 2  23 LYS HD2  H 155.481   8.314  -0.732 1.00 . B B . 1340 LYS HD2  1 1 
        8 21771 2 2  23 LYS HD3  H 154.385   7.234  -1.594 1.00 . B B . 1340 LYS HD3  1 1 
        8 21772 2 2  23 LYS HE2  H 155.460   5.286  -0.718 1.00 . B B . 1340 LYS HE2  1 1 
        8 21773 2 2  23 LYS HE3  H 156.816   6.231  -0.103 1.00 . B B . 1340 LYS HE3  1 1 
        8 21774 2 2  23 LYS HG2  H 156.223   6.424  -2.987 1.00 . B B . 1340 LYS HG2  1 1 
        8 21775 2 2  23 LYS HG3  H 157.374   7.399  -2.072 1.00 . B B . 1340 LYS HG3  1 1 
        8 21776 2 2  23 LYS HZ1  H 154.576   7.361   1.011 1.00 . B B . 1340 LYS HZ1  1 1 
        8 21777 2 2  23 LYS HZ2  H 155.707   6.369   1.793 1.00 . B B . 1340 LYS HZ2  1 1 
        8 21778 2 2  23 LYS HZ3  H 154.307   5.686   1.114 1.00 . B B . 1340 LYS HZ3  1 1 
        8 21779 2 2  23 LYS N    N 154.731   7.091  -4.801 1.00 . B B . 1340 LYS N    1 1 
        8 21780 2 2  23 LYS NZ   N 155.031   6.426   1.006 1.00 . B B . 1340 LYS NZ   1 1 
        8 21781 2 2  23 LYS O    O 155.315   9.613  -6.015 1.00 . B B . 1340 LYS O    1 1 
        8 21782 2 2  24 PRO C    C 154.472  12.700  -5.292 1.00 . B B . 1341 PRO C    1 1 
        8 21783 2 2  24 PRO CA   C 153.468  11.622  -5.717 1.00 . B B . 1341 PRO CA   1 1 
        8 21784 2 2  24 PRO CB   C 152.018  12.102  -5.531 1.00 . B B . 1341 PRO CB   1 1 
        8 21785 2 2  24 PRO CD   C 152.455  10.328  -3.927 1.00 . B B . 1341 PRO CD   1 1 
        8 21786 2 2  24 PRO CG   C 151.353  11.127  -4.615 1.00 . B B . 1341 PRO CG   1 1 
        8 21787 2 2  24 PRO HA   H 153.625  11.357  -6.751 1.00 . B B . 1341 PRO HA   1 1 
        8 21788 2 2  24 PRO HB2  H 151.995  13.091  -5.096 1.00 . B B . 1341 PRO HB2  1 1 
        8 21789 2 2  24 PRO HB3  H 151.507  12.106  -6.482 1.00 . B B . 1341 PRO HB3  1 1 
        8 21790 2 2  24 PRO HD2  H 152.718  10.771  -2.978 1.00 . B B . 1341 PRO HD2  1 1 
        8 21791 2 2  24 PRO HD3  H 152.150   9.301  -3.795 1.00 . B B . 1341 PRO HD3  1 1 
        8 21792 2 2  24 PRO HG2  H 150.763  11.657  -3.881 1.00 . B B . 1341 PRO HG2  1 1 
        8 21793 2 2  24 PRO HG3  H 150.725  10.456  -5.182 1.00 . B B . 1341 PRO HG3  1 1 
        8 21794 2 2  24 PRO N    N 153.582  10.397  -4.868 1.00 . B B . 1341 PRO N    1 1 
        8 21795 2 2  24 PRO O    O 154.883  12.723  -4.131 1.00 . B B . 1341 PRO O    1 1 
        8 21796 2 2  25 PRO C    C 155.223  15.563  -4.699 1.00 . B B . 1342 PRO C    1 1 
        8 21797 2 2  25 PRO CA   C 155.809  14.693  -5.808 1.00 . B B . 1342 PRO CA   1 1 
        8 21798 2 2  25 PRO CB   C 155.996  15.501  -7.098 1.00 . B B . 1342 PRO CB   1 1 
        8 21799 2 2  25 PRO CD   C 154.531  13.653  -7.617 1.00 . B B . 1342 PRO CD   1 1 
        8 21800 2 2  25 PRO CG   C 155.583  14.590  -8.204 1.00 . B B . 1342 PRO CG   1 1 
        8 21801 2 2  25 PRO HA   H 156.759  14.288  -5.497 1.00 . B B . 1342 PRO HA   1 1 
        8 21802 2 2  25 PRO HB2  H 155.371  16.382  -7.084 1.00 . B B . 1342 PRO HB2  1 1 
        8 21803 2 2  25 PRO HB3  H 157.032  15.776  -7.221 1.00 . B B . 1342 PRO HB3  1 1 
        8 21804 2 2  25 PRO HD2  H 153.541  14.063  -7.755 1.00 . B B . 1342 PRO HD2  1 1 
        8 21805 2 2  25 PRO HD3  H 154.605  12.672  -8.062 1.00 . B B . 1342 PRO HD3  1 1 
        8 21806 2 2  25 PRO HG2  H 155.164  15.167  -9.018 1.00 . B B . 1342 PRO HG2  1 1 
        8 21807 2 2  25 PRO HG3  H 156.427  14.014  -8.548 1.00 . B B . 1342 PRO HG3  1 1 
        8 21808 2 2  25 PRO N    N 154.877  13.584  -6.182 1.00 . B B . 1342 PRO N    1 1 
        8 21809 2 2  25 PRO O    O 154.007  15.675  -4.571 1.00 . B B . 1342 PRO O    1 1 
        8 21810 2 2  26 LEU C    C 154.544  18.009  -3.181 1.00 . B B . 1343 LEU C    1 1 
        8 21811 2 2  26 LEU CA   C 155.647  17.021  -2.793 1.00 . B B . 1343 LEU CA   1 1 
        8 21812 2 2  26 LEU CB   C 156.834  17.792  -2.213 1.00 . B B . 1343 LEU CB   1 1 
        8 21813 2 2  26 LEU CD1  C 158.659  16.084  -2.256 1.00 . B B . 1343 LEU CD1  1 1 
        8 21814 2 2  26 LEU CD2  C 158.481  17.674  -0.337 1.00 . B B . 1343 LEU CD2  1 1 
        8 21815 2 2  26 LEU CG   C 157.688  16.854  -1.358 1.00 . B B . 1343 LEU CG   1 1 
        8 21816 2 2  26 LEU H    H 157.049  16.146  -4.125 1.00 . B B . 1343 LEU H    1 1 
        8 21817 2 2  26 LEU HA   H 155.265  16.361  -2.028 1.00 . B B . 1343 LEU HA   1 1 
        8 21818 2 2  26 LEU HB2  H 157.433  18.191  -3.020 1.00 . B B . 1343 LEU HB2  1 1 
        8 21819 2 2  26 LEU HB3  H 156.471  18.604  -1.600 1.00 . B B . 1343 LEU HB3  1 1 
        8 21820 2 2  26 LEU HD11 H 158.137  15.268  -2.733 1.00 . B B . 1343 LEU HD11 1 1 
        8 21821 2 2  26 LEU HD12 H 159.469  15.694  -1.657 1.00 . B B . 1343 LEU HD12 1 1 
        8 21822 2 2  26 LEU HD13 H 159.056  16.748  -3.010 1.00 . B B . 1343 LEU HD13 1 1 
        8 21823 2 2  26 LEU HD21 H 159.205  17.038   0.151 1.00 . B B . 1343 LEU HD21 1 1 
        8 21824 2 2  26 LEU HD22 H 157.806  18.082   0.400 1.00 . B B . 1343 LEU HD22 1 1 
        8 21825 2 2  26 LEU HD23 H 158.993  18.480  -0.843 1.00 . B B . 1343 LEU HD23 1 1 
        8 21826 2 2  26 LEU HG   H 157.047  16.156  -0.841 1.00 . B B . 1343 LEU HG   1 1 
        8 21827 2 2  26 LEU N    N 156.092  16.211  -3.928 1.00 . B B . 1343 LEU N    1 1 
        8 21828 2 2  26 LEU O    O 153.684  18.339  -2.363 1.00 . B B . 1343 LEU O    1 1 
        8 21829 2 2  27 PHE C    C 152.155  18.977  -4.647 1.00 . B B . 1344 PHE C    1 1 
        8 21830 2 2  27 PHE CA   C 153.584  19.465  -4.875 1.00 . B B . 1344 PHE CA   1 1 
        8 21831 2 2  27 PHE CB   C 153.792  19.764  -6.360 1.00 . B B . 1344 PHE CB   1 1 
        8 21832 2 2  27 PHE CD1  C 155.207  21.844  -6.537 1.00 . B B . 1344 PHE CD1  1 1 
        8 21833 2 2  27 PHE CD2  C 156.218  19.700  -7.046 1.00 . B B . 1344 PHE CD2  1 1 
        8 21834 2 2  27 PHE CE1  C 156.422  22.482  -6.809 1.00 . B B . 1344 PHE CE1  1 1 
        8 21835 2 2  27 PHE CE2  C 157.434  20.338  -7.319 1.00 . B B . 1344 PHE CE2  1 1 
        8 21836 2 2  27 PHE CG   C 155.104  20.453  -6.655 1.00 . B B . 1344 PHE CG   1 1 
        8 21837 2 2  27 PHE CZ   C 157.536  21.729  -7.200 1.00 . B B . 1344 PHE CZ   1 1 
        8 21838 2 2  27 PHE H    H 155.221  18.128  -5.062 1.00 . B B . 1344 PHE H    1 1 
        8 21839 2 2  27 PHE HA   H 153.735  20.376  -4.315 1.00 . B B . 1344 PHE HA   1 1 
        8 21840 2 2  27 PHE HB2  H 153.763  18.836  -6.909 1.00 . B B . 1344 PHE HB2  1 1 
        8 21841 2 2  27 PHE HB3  H 152.981  20.391  -6.702 1.00 . B B . 1344 PHE HB3  1 1 
        8 21842 2 2  27 PHE HD1  H 154.348  22.425  -6.235 1.00 . B B . 1344 PHE HD1  1 1 
        8 21843 2 2  27 PHE HD2  H 156.139  18.626  -7.138 1.00 . B B . 1344 PHE HD2  1 1 
        8 21844 2 2  27 PHE HE1  H 156.502  23.555  -6.717 1.00 . B B . 1344 PHE HE1  1 1 
        8 21845 2 2  27 PHE HE2  H 158.293  19.757  -7.621 1.00 . B B . 1344 PHE HE2  1 1 
        8 21846 2 2  27 PHE HZ   H 158.474  22.221  -7.410 1.00 . B B . 1344 PHE HZ   1 1 
        8 21847 2 2  27 PHE N    N 154.559  18.472  -4.428 1.00 . B B . 1344 PHE N    1 1 
        8 21848 2 2  27 PHE O    O 151.281  19.748  -4.255 1.00 . B B . 1344 PHE O    1 1 
        8 21849 2 2  28 TRP C    C 150.093  17.257  -3.301 1.00 . B B . 1345 TRP C    1 1 
        8 21850 2 2  28 TRP CA   C 150.601  17.106  -4.739 1.00 . B B . 1345 TRP CA   1 1 
        8 21851 2 2  28 TRP CB   C 150.691  15.636  -5.190 1.00 . B B . 1345 TRP CB   1 1 
        8 21852 2 2  28 TRP CD1  C 148.478  14.403  -5.371 1.00 . B B . 1345 TRP CD1  1 1 
        8 21853 2 2  28 TRP CD2  C 149.580  13.953  -3.461 1.00 . B B . 1345 TRP CD2  1 1 
        8 21854 2 2  28 TRP CE2  C 148.383  13.196  -3.427 1.00 . B B . 1345 TRP CE2  1 1 
        8 21855 2 2  28 TRP CE3  C 150.462  13.854  -2.372 1.00 . B B . 1345 TRP CE3  1 1 
        8 21856 2 2  28 TRP CG   C 149.615  14.709  -4.704 1.00 . B B . 1345 TRP CG   1 1 
        8 21857 2 2  28 TRP CH2  C 148.972  12.281  -1.270 1.00 . B B . 1345 TRP CH2  1 1 
        8 21858 2 2  28 TRP CZ2  C 148.079  12.367  -2.344 1.00 . B B . 1345 TRP CZ2  1 1 
        8 21859 2 2  28 TRP CZ3  C 150.159  13.023  -1.285 1.00 . B B . 1345 TRP CZ3  1 1 
        8 21860 2 2  28 TRP H    H 152.686  17.104  -5.084 1.00 . B B . 1345 TRP H    1 1 
        8 21861 2 2  28 TRP HA   H 149.928  17.631  -5.401 1.00 . B B . 1345 TRP HA   1 1 
        8 21862 2 2  28 TRP HB2  H 150.672  15.614  -6.266 1.00 . B B . 1345 TRP HB2  1 1 
        8 21863 2 2  28 TRP HB3  H 151.651  15.252  -4.871 1.00 . B B . 1345 TRP HB3  1 1 
        8 21864 2 2  28 TRP HD1  H 148.189  14.794  -6.335 1.00 . B B . 1345 TRP HD1  1 1 
        8 21865 2 2  28 TRP HE1  H 146.883  13.116  -4.876 1.00 . B B . 1345 TRP HE1  1 1 
        8 21866 2 2  28 TRP HE3  H 151.381  14.422  -2.373 1.00 . B B . 1345 TRP HE3  1 1 
        8 21867 2 2  28 TRP HH2  H 148.745  11.643  -0.429 1.00 . B B . 1345 TRP HH2  1 1 
        8 21868 2 2  28 TRP HZ2  H 147.163  11.796  -2.335 1.00 . B B . 1345 TRP HZ2  1 1 
        8 21869 2 2  28 TRP HZ3  H 150.845  12.955  -0.454 1.00 . B B . 1345 TRP HZ3  1 1 
        8 21870 2 2  28 TRP N    N 151.932  17.687  -4.865 1.00 . B B . 1345 TRP N    1 1 
        8 21871 2 2  28 TRP NE1  N 147.747  13.501  -4.615 1.00 . B B . 1345 TRP NE1  1 1 
        8 21872 2 2  28 TRP O    O 148.975  17.722  -3.075 1.00 . B B . 1345 TRP O    1 1 
        8 21873 2 2  29 GLN C    C 150.160  18.392  -0.542 1.00 . B B . 1346 GLN C    1 1 
        8 21874 2 2  29 GLN CA   C 150.528  16.963  -0.931 1.00 . B B . 1346 GLN CA   1 1 
        8 21875 2 2  29 GLN CB   C 151.666  16.467  -0.037 1.00 . B B . 1346 GLN CB   1 1 
        8 21876 2 2  29 GLN CD   C 152.273  15.823   2.323 1.00 . B B . 1346 GLN CD   1 1 
        8 21877 2 2  29 GLN CG   C 151.176  16.373   1.411 1.00 . B B . 1346 GLN CG   1 1 
        8 21878 2 2  29 GLN H    H 151.838  16.609  -2.561 1.00 . B B . 1346 GLN H    1 1 
        8 21879 2 2  29 GLN HA   H 149.666  16.326  -0.784 1.00 . B B . 1346 GLN HA   1 1 
        8 21880 2 2  29 GLN HB2  H 151.988  15.492  -0.374 1.00 . B B . 1346 GLN HB2  1 1 
        8 21881 2 2  29 GLN HB3  H 152.493  17.158  -0.090 1.00 . B B . 1346 GLN HB3  1 1 
        8 21882 2 2  29 GLN HE21 H 151.294  16.267   3.993 1.00 . B B . 1346 GLN HE21 1 1 
        8 21883 2 2  29 GLN HE22 H 152.806  15.528   4.213 1.00 . B B . 1346 GLN HE22 1 1 
        8 21884 2 2  29 GLN HG2  H 150.890  17.358   1.753 1.00 . B B . 1346 GLN HG2  1 1 
        8 21885 2 2  29 GLN HG3  H 150.317  15.720   1.454 1.00 . B B . 1346 GLN HG3  1 1 
        8 21886 2 2  29 GLN N    N 150.931  16.902  -2.332 1.00 . B B . 1346 GLN N    1 1 
        8 21887 2 2  29 GLN NE2  N 152.110  15.877   3.617 1.00 . B B . 1346 GLN NE2  1 1 
        8 21888 2 2  29 GLN O    O 149.116  18.638   0.061 1.00 . B B . 1346 GLN O    1 1 
        8 21889 2 2  29 GLN OE1  O 153.301  15.333   1.853 1.00 . B B . 1346 GLN OE1  1 1 
        8 21890 2 2  30 GLN C    C 149.472  21.240  -1.118 1.00 . B B . 1347 GLN C    1 1 
        8 21891 2 2  30 GLN CA   C 150.797  20.734  -0.555 1.00 . B B . 1347 GLN CA   1 1 
        8 21892 2 2  30 GLN CB   C 151.942  21.595  -1.090 1.00 . B B . 1347 GLN CB   1 1 
        8 21893 2 2  30 GLN CD   C 152.875  23.916  -1.165 1.00 . B B . 1347 GLN CD   1 1 
        8 21894 2 2  30 GLN CG   C 151.807  23.019  -0.548 1.00 . B B . 1347 GLN CG   1 1 
        8 21895 2 2  30 GLN H    H 151.799  19.093  -1.450 1.00 . B B . 1347 GLN H    1 1 
        8 21896 2 2  30 GLN HA   H 150.774  20.816   0.522 1.00 . B B . 1347 GLN HA   1 1 
        8 21897 2 2  30 GLN HB2  H 152.886  21.175  -0.772 1.00 . B B . 1347 GLN HB2  1 1 
        8 21898 2 2  30 GLN HB3  H 151.903  21.617  -2.168 1.00 . B B . 1347 GLN HB3  1 1 
        8 21899 2 2  30 GLN HE21 H 151.617  24.798  -2.422 1.00 . B B . 1347 GLN HE21 1 1 
        8 21900 2 2  30 GLN HE22 H 153.227  25.331  -2.513 1.00 . B B . 1347 GLN HE22 1 1 
        8 21901 2 2  30 GLN HG2  H 150.829  23.404  -0.796 1.00 . B B . 1347 GLN HG2  1 1 
        8 21902 2 2  30 GLN HG3  H 151.927  23.007   0.525 1.00 . B B . 1347 GLN HG3  1 1 
        8 21903 2 2  30 GLN N    N 151.014  19.337  -0.917 1.00 . B B . 1347 GLN N    1 1 
        8 21904 2 2  30 GLN NE2  N 152.546  24.751  -2.111 1.00 . B B . 1347 GLN NE2  1 1 
        8 21905 2 2  30 GLN O    O 148.691  21.879  -0.416 1.00 . B B . 1347 GLN O    1 1 
        8 21906 2 2  30 GLN OE1  O 154.041  23.853  -0.774 1.00 . B B . 1347 GLN OE1  1 1 
        8 21907 2 2  31 GLU C    C 146.765  20.959  -2.287 1.00 . B B . 1348 GLU C    1 1 
        8 21908 2 2  31 GLU CA   C 148.008  21.410  -3.045 1.00 . B B . 1348 GLU CA   1 1 
        8 21909 2 2  31 GLU CB   C 147.955  20.880  -4.479 1.00 . B B . 1348 GLU CB   1 1 
        8 21910 2 2  31 GLU CD   C 146.630  20.980  -6.645 1.00 . B B . 1348 GLU CD   1 1 
        8 21911 2 2  31 GLU CG   C 146.787  21.537  -5.225 1.00 . B B . 1348 GLU CG   1 1 
        8 21912 2 2  31 GLU H    H 149.839  20.360  -2.875 1.00 . B B . 1348 GLU H    1 1 
        8 21913 2 2  31 GLU HA   H 148.029  22.490  -3.071 1.00 . B B . 1348 GLU HA   1 1 
        8 21914 2 2  31 GLU HB2  H 148.882  21.114  -4.982 1.00 . B B . 1348 GLU HB2  1 1 
        8 21915 2 2  31 GLU HB3  H 147.812  19.811  -4.463 1.00 . B B . 1348 GLU HB3  1 1 
        8 21916 2 2  31 GLU HG2  H 145.874  21.358  -4.677 1.00 . B B . 1348 GLU HG2  1 1 
        8 21917 2 2  31 GLU HG3  H 146.961  22.601  -5.281 1.00 . B B . 1348 GLU HG3  1 1 
        8 21918 2 2  31 GLU N    N 149.214  20.929  -2.382 1.00 . B B . 1348 GLU N    1 1 
        8 21919 2 2  31 GLU O    O 145.854  21.747  -2.042 1.00 . B B . 1348 GLU O    1 1 
        8 21920 2 2  31 GLU OE1  O 147.348  20.059  -7.011 1.00 . B B . 1348 GLU OE1  1 1 
        8 21921 2 2  31 GLU OE2  O 145.780  21.491  -7.356 1.00 . B B . 1348 GLU OE2  1 1 
        8 21922 2 2  32 ALA C    C 145.343  19.892   0.106 1.00 . B B . 1349 ALA C    1 1 
        8 21923 2 2  32 ALA CA   C 145.593  19.138  -1.196 1.00 . B B . 1349 ALA CA   1 1 
        8 21924 2 2  32 ALA CB   C 145.826  17.657  -0.893 1.00 . B B . 1349 ALA CB   1 1 
        8 21925 2 2  32 ALA H    H 147.521  19.119  -2.079 1.00 . B B . 1349 ALA H    1 1 
        8 21926 2 2  32 ALA HA   H 144.722  19.232  -1.827 1.00 . B B . 1349 ALA HA   1 1 
        8 21927 2 2  32 ALA HB1  H 146.722  17.547  -0.301 1.00 . B B . 1349 ALA HB1  1 1 
        8 21928 2 2  32 ALA HB2  H 145.937  17.113  -1.819 1.00 . B B . 1349 ALA HB2  1 1 
        8 21929 2 2  32 ALA HB3  H 144.983  17.265  -0.343 1.00 . B B . 1349 ALA HB3  1 1 
        8 21930 2 2  32 ALA N    N 146.747  19.691  -1.895 1.00 . B B . 1349 ALA N    1 1 
        8 21931 2 2  32 ALA O    O 144.222  20.313   0.390 1.00 . B B . 1349 ALA O    1 1 
        8 21932 2 2  33 GLN C    C 145.673  22.131   2.033 1.00 . B B . 1350 GLN C    1 1 
        8 21933 2 2  33 GLN CA   C 146.277  20.737   2.181 1.00 . B B . 1350 GLN CA   1 1 
        8 21934 2 2  33 GLN CB   C 147.650  20.844   2.845 1.00 . B B . 1350 GLN CB   1 1 
        8 21935 2 2  33 GLN CD   C 148.841  21.441   4.984 1.00 . B B . 1350 GLN CD   1 1 
        8 21936 2 2  33 GLN CG   C 147.489  21.371   4.274 1.00 . B B . 1350 GLN CG   1 1 
        8 21937 2 2  33 GLN H    H 147.282  19.780   0.576 1.00 . B B . 1350 GLN H    1 1 
        8 21938 2 2  33 GLN HA   H 145.632  20.142   2.811 1.00 . B B . 1350 GLN HA   1 1 
        8 21939 2 2  33 GLN HB2  H 148.114  19.868   2.871 1.00 . B B . 1350 GLN HB2  1 1 
        8 21940 2 2  33 GLN HB3  H 148.272  21.523   2.282 1.00 . B B . 1350 GLN HB3  1 1 
        8 21941 2 2  33 GLN HE21 H 148.137  22.497   6.512 1.00 . B B . 1350 GLN HE21 1 1 
        8 21942 2 2  33 GLN HE22 H 149.792  22.126   6.588 1.00 . B B . 1350 GLN HE22 1 1 
        8 21943 2 2  33 GLN HG2  H 147.054  22.360   4.240 1.00 . B B . 1350 GLN HG2  1 1 
        8 21944 2 2  33 GLN HG3  H 146.833  20.713   4.823 1.00 . B B . 1350 GLN HG3  1 1 
        8 21945 2 2  33 GLN N    N 146.402  20.082   0.883 1.00 . B B . 1350 GLN N    1 1 
        8 21946 2 2  33 GLN NE2  N 148.931  22.074   6.123 1.00 . B B . 1350 GLN NE2  1 1 
        8 21947 2 2  33 GLN O    O 144.821  22.536   2.823 1.00 . B B . 1350 GLN O    1 1 
        8 21948 2 2  33 GLN OE1  O 149.841  20.911   4.498 1.00 . B B . 1350 GLN OE1  1 1 
        8 21949 2 2  34 LYS C    C 144.161  24.243   0.477 1.00 . B B . 1351 LYS C    1 1 
        8 21950 2 2  34 LYS CA   C 145.654  24.220   0.792 1.00 . B B . 1351 LYS CA   1 1 
        8 21951 2 2  34 LYS CB   C 146.429  24.852  -0.366 1.00 . B B . 1351 LYS CB   1 1 
        8 21952 2 2  34 LYS CD   C 148.704  25.474  -1.191 1.00 . B B . 1351 LYS CD   1 1 
        8 21953 2 2  34 LYS CE   C 148.311  26.916  -1.516 1.00 . B B . 1351 LYS CE   1 1 
        8 21954 2 2  34 LYS CG   C 147.904  24.985   0.018 1.00 . B B . 1351 LYS CG   1 1 
        8 21955 2 2  34 LYS H    H 146.784  22.468   0.406 1.00 . B B . 1351 LYS H    1 1 
        8 21956 2 2  34 LYS HA   H 145.832  24.800   1.685 1.00 . B B . 1351 LYS HA   1 1 
        8 21957 2 2  34 LYS HB2  H 146.339  24.226  -1.243 1.00 . B B . 1351 LYS HB2  1 1 
        8 21958 2 2  34 LYS HB3  H 146.026  25.830  -0.579 1.00 . B B . 1351 LYS HB3  1 1 
        8 21959 2 2  34 LYS HD2  H 149.760  25.430  -0.964 1.00 . B B . 1351 LYS HD2  1 1 
        8 21960 2 2  34 LYS HD3  H 148.492  24.845  -2.042 1.00 . B B . 1351 LYS HD3  1 1 
        8 21961 2 2  34 LYS HE2  H 147.375  26.921  -2.053 1.00 . B B . 1351 LYS HE2  1 1 
        8 21962 2 2  34 LYS HE3  H 148.204  27.475  -0.599 1.00 . B B . 1351 LYS HE3  1 1 
        8 21963 2 2  34 LYS HG2  H 148.002  25.695   0.828 1.00 . B B . 1351 LYS HG2  1 1 
        8 21964 2 2  34 LYS HG3  H 148.283  24.025   0.333 1.00 . B B . 1351 LYS HG3  1 1 
        8 21965 2 2  34 LYS HZ1  H 150.200  27.758  -1.770 1.00 . B B . 1351 LYS HZ1  1 1 
        8 21966 2 2  34 LYS HZ2  H 149.006  28.420  -2.779 1.00 . B B . 1351 LYS HZ2  1 1 
        8 21967 2 2  34 LYS HZ3  H 149.644  26.882  -3.115 1.00 . B B . 1351 LYS HZ3  1 1 
        8 21968 2 2  34 LYS N    N 146.121  22.856   1.014 1.00 . B B . 1351 LYS N    1 1 
        8 21969 2 2  34 LYS NZ   N 149.370  27.540  -2.359 1.00 . B B . 1351 LYS NZ   1 1 
        8 21970 2 2  34 LYS O    O 143.407  25.023   1.058 1.00 . B B . 1351 LYS O    1 1 
        8 21971 2 2  35 GLN C    C 141.426  23.119   0.343 1.00 . B B . 1352 GLN C    1 1 
        8 21972 2 2  35 GLN CA   C 142.343  23.333  -0.858 1.00 . B B . 1352 GLN CA   1 1 
        8 21973 2 2  35 GLN CB   C 142.137  22.201  -1.866 1.00 . B B . 1352 GLN CB   1 1 
        8 21974 2 2  35 GLN CD   C 142.788  21.352  -4.135 1.00 . B B . 1352 GLN CD   1 1 
        8 21975 2 2  35 GLN CG   C 142.899  22.517  -3.154 1.00 . B B . 1352 GLN CG   1 1 
        8 21976 2 2  35 GLN H    H 144.390  22.783  -0.869 1.00 . B B . 1352 GLN H    1 1 
        8 21977 2 2  35 GLN HA   H 142.084  24.269  -1.331 1.00 . B B . 1352 GLN HA   1 1 
        8 21978 2 2  35 GLN HB2  H 142.503  21.276  -1.447 1.00 . B B . 1352 GLN HB2  1 1 
        8 21979 2 2  35 GLN HB3  H 141.085  22.104  -2.089 1.00 . B B . 1352 GLN HB3  1 1 
        8 21980 2 2  35 GLN HE21 H 143.175  22.472  -5.729 1.00 . B B . 1352 GLN HE21 1 1 
        8 21981 2 2  35 GLN HE22 H 142.900  20.828  -6.047 1.00 . B B . 1352 GLN HE22 1 1 
        8 21982 2 2  35 GLN HG2  H 142.484  23.406  -3.606 1.00 . B B . 1352 GLN HG2  1 1 
        8 21983 2 2  35 GLN HG3  H 143.939  22.688  -2.921 1.00 . B B . 1352 GLN HG3  1 1 
        8 21984 2 2  35 GLN N    N 143.743  23.385  -0.447 1.00 . B B . 1352 GLN N    1 1 
        8 21985 2 2  35 GLN NE2  N 142.970  21.569  -5.409 1.00 . B B . 1352 GLN NE2  1 1 
        8 21986 2 2  35 GLN O    O 140.405  23.793   0.483 1.00 . B B . 1352 GLN O    1 1 
        8 21987 2 2  35 GLN OE1  O 142.530  20.218  -3.734 1.00 . B B . 1352 GLN OE1  1 1 
        8 21988 2 2  36 GLU C    C 140.990  23.098   3.346 1.00 . B B . 1353 GLU C    1 1 
        8 21989 2 2  36 GLU CA   C 140.998  21.899   2.398 1.00 . B B . 1353 GLU CA   1 1 
        8 21990 2 2  36 GLU CB   C 141.564  20.677   3.125 1.00 . B B . 1353 GLU CB   1 1 
        8 21991 2 2  36 GLU CD   C 139.318  19.725   3.738 1.00 . B B . 1353 GLU CD   1 1 
        8 21992 2 2  36 GLU CG   C 140.631  20.288   4.276 1.00 . B B . 1353 GLU CG   1 1 
        8 21993 2 2  36 GLU H    H 142.601  21.652   1.031 1.00 . B B . 1353 GLU H    1 1 
        8 21994 2 2  36 GLU HA   H 139.984  21.684   2.098 1.00 . B B . 1353 GLU HA   1 1 
        8 21995 2 2  36 GLU HB2  H 141.645  19.853   2.431 1.00 . B B . 1353 GLU HB2  1 1 
        8 21996 2 2  36 GLU HB3  H 142.540  20.912   3.521 1.00 . B B . 1353 GLU HB3  1 1 
        8 21997 2 2  36 GLU HG2  H 141.115  19.541   4.889 1.00 . B B . 1353 GLU HG2  1 1 
        8 21998 2 2  36 GLU HG3  H 140.425  21.161   4.876 1.00 . B B . 1353 GLU HG3  1 1 
        8 21999 2 2  36 GLU N    N 141.794  22.179   1.207 1.00 . B B . 1353 GLU N    1 1 
        8 22000 2 2  36 GLU O    O 139.975  23.387   3.979 1.00 . B B . 1353 GLU O    1 1 
        8 22001 2 2  36 GLU OE1  O 139.328  19.148   2.662 1.00 . B B . 1353 GLU OE1  1 1 
        8 22002 2 2  36 GLU OE2  O 138.313  19.881   4.414 1.00 . B B . 1353 GLU OE2  1 1 
        8 22003 2 2  37 ALA C    C 143.355  25.869   3.865 1.00 . B B . 1354 ALA C    1 1 
        8 22004 2 2  37 ALA CA   C 142.217  24.958   4.312 1.00 . B B . 1354 ALA CA   1 1 
        8 22005 2 2  37 ALA CB   C 142.451  24.514   5.757 1.00 . B B . 1354 ALA CB   1 1 
        8 22006 2 2  37 ALA H    H 142.902  23.515   2.919 1.00 . B B . 1354 ALA H    1 1 
        8 22007 2 2  37 ALA HA   H 141.288  25.508   4.263 1.00 . B B . 1354 ALA HA   1 1 
        8 22008 2 2  37 ALA HB1  H 141.816  23.671   5.982 1.00 . B B . 1354 ALA HB1  1 1 
        8 22009 2 2  37 ALA HB2  H 142.219  25.329   6.427 1.00 . B B . 1354 ALA HB2  1 1 
        8 22010 2 2  37 ALA HB3  H 143.486  24.229   5.882 1.00 . B B . 1354 ALA HB3  1 1 
        8 22011 2 2  37 ALA N    N 142.121  23.792   3.442 1.00 . B B . 1354 ALA N    1 1 
        8 22012 2 2  37 ALA O    O 144.384  25.399   3.378 1.00 . B B . 1354 ALA O    1 1 
        8 22013 2 2  38 LEU C    C 144.832  28.757   4.894 1.00 . B B . 1355 LEU C    1 1 
        8 22014 2 2  38 LEU CA   C 144.185  28.148   3.655 1.00 . B B . 1355 LEU CA   1 1 
        8 22015 2 2  38 LEU CB   C 143.553  29.258   2.811 1.00 . B B . 1355 LEU CB   1 1 
        8 22016 2 2  38 LEU CD1  C 145.483  29.454   1.236 1.00 . B B . 1355 LEU CD1  1 1 
        8 22017 2 2  38 LEU CD2  C 144.004  31.422   1.650 1.00 . B B . 1355 LEU CD2  1 1 
        8 22018 2 2  38 LEU CG   C 144.647  30.189   2.286 1.00 . B B . 1355 LEU CG   1 1 
        8 22019 2 2  38 LEU H    H 142.325  27.489   4.428 1.00 . B B . 1355 LEU H    1 1 
        8 22020 2 2  38 LEU HA   H 144.947  27.658   3.068 1.00 . B B . 1355 LEU HA   1 1 
        8 22021 2 2  38 LEU HB2  H 143.022  28.818   1.980 1.00 . B B . 1355 LEU HB2  1 1 
        8 22022 2 2  38 LEU HB3  H 142.865  29.825   3.419 1.00 . B B . 1355 LEU HB3  1 1 
        8 22023 2 2  38 LEU HD11 H 146.142  28.754   1.726 1.00 . B B . 1355 LEU HD11 1 1 
        8 22024 2 2  38 LEU HD12 H 146.068  30.169   0.677 1.00 . B B . 1355 LEU HD12 1 1 
        8 22025 2 2  38 LEU HD13 H 144.828  28.920   0.563 1.00 . B B . 1355 LEU HD13 1 1 
        8 22026 2 2  38 LEU HD21 H 144.741  31.952   1.065 1.00 . B B . 1355 LEU HD21 1 1 
        8 22027 2 2  38 LEU HD22 H 143.626  32.072   2.427 1.00 . B B . 1355 LEU HD22 1 1 
        8 22028 2 2  38 LEU HD23 H 143.190  31.115   1.011 1.00 . B B . 1355 LEU HD23 1 1 
        8 22029 2 2  38 LEU HG   H 145.284  30.493   3.103 1.00 . B B . 1355 LEU HG   1 1 
        8 22030 2 2  38 LEU N    N 143.166  27.174   4.037 1.00 . B B . 1355 LEU N    1 1 
        8 22031 2 2  38 LEU O    O 145.933  28.350   5.224 1.00 . B B . 1355 LEU O    1 1 
        8 22032 2 2  38 LEU OXT  O 144.217  29.622   5.496 1.00 . B B . 1355 LEU OXT  1 1 
        9 22033 1 1   1 GLY C    C 119.222  -3.197 -15.538 1.00 . A A .   -6 GLY C    1 1 
        9 22034 1 1   1 GLY CA   C 120.316  -3.419 -14.490 1.00 . A A .   -6 GLY CA   1 1 
        9 22035 1 1   1 GLY H1   H 120.990  -5.152 -13.552 1.00 . A A .   -6 GLY H1   1 1 
        9 22036 1 1   1 GLY H2   H 121.586  -4.939 -15.129 1.00 . A A .   -6 GLY H2   1 1 
        9 22037 1 1   1 GLY H3   H 119.980  -5.436 -14.886 1.00 . A A .   -6 GLY H3   1 1 
        9 22038 1 1   1 GLY HA2  H 119.931  -3.179 -13.510 1.00 . A A .   -6 GLY HA2  1 1 
        9 22039 1 1   1 GLY HA3  H 121.157  -2.781 -14.715 1.00 . A A .   -6 GLY HA3  1 1 
        9 22040 1 1   1 GLY N    N 120.751  -4.844 -14.516 1.00 . A A .   -6 GLY N    1 1 
        9 22041 1 1   1 GLY O    O 118.067  -2.975 -15.175 1.00 . A A .   -6 GLY O    1 1 
        9 22042 1 1   2 PRO C    C 117.500  -4.175 -17.930 1.00 . A A .   -5 PRO C    1 1 
        9 22043 1 1   2 PRO CA   C 118.522  -3.041 -17.884 1.00 . A A .   -5 PRO CA   1 1 
        9 22044 1 1   2 PRO CB   C 119.331  -2.980 -19.182 1.00 . A A .   -5 PRO CB   1 1 
        9 22045 1 1   2 PRO CD   C 120.874  -3.520 -17.405 1.00 . A A .   -5 PRO CD   1 1 
        9 22046 1 1   2 PRO CG   C 120.595  -3.713 -18.895 1.00 . A A .   -5 PRO CG   1 1 
        9 22047 1 1   2 PRO HA   H 118.018  -2.099 -17.732 1.00 . A A .   -5 PRO HA   1 1 
        9 22048 1 1   2 PRO HB2  H 118.789  -3.459 -19.986 1.00 . A A .   -5 PRO HB2  1 1 
        9 22049 1 1   2 PRO HB3  H 119.553  -1.955 -19.438 1.00 . A A .   -5 PRO HB3  1 1 
        9 22050 1 1   2 PRO HD2  H 121.306  -4.418 -16.985 1.00 . A A .   -5 PRO HD2  1 1 
        9 22051 1 1   2 PRO HD3  H 121.525  -2.674 -17.247 1.00 . A A .   -5 PRO HD3  1 1 
        9 22052 1 1   2 PRO HG2  H 120.472  -4.763 -19.123 1.00 . A A .   -5 PRO HG2  1 1 
        9 22053 1 1   2 PRO HG3  H 121.408  -3.298 -19.470 1.00 . A A .   -5 PRO HG3  1 1 
        9 22054 1 1   2 PRO N    N 119.545  -3.252 -16.815 1.00 . A A .   -5 PRO N    1 1 
        9 22055 1 1   2 PRO O    O 117.792  -5.303 -17.532 1.00 . A A .   -5 PRO O    1 1 
        9 22056 1 1   3 HIS C    C 115.701  -6.076 -19.314 1.00 . A A .   -4 HIS C    1 1 
        9 22057 1 1   3 HIS CA   C 115.242  -4.863 -18.509 1.00 . A A .   -4 HIS CA   1 1 
        9 22058 1 1   3 HIS CB   C 114.005  -4.251 -19.170 1.00 . A A .   -4 HIS CB   1 1 
        9 22059 1 1   3 HIS CD2  C 112.437  -3.145 -17.372 1.00 . A A .   -4 HIS CD2  1 1 
        9 22060 1 1   3 HIS CE1  C 113.008  -1.079 -17.687 1.00 . A A .   -4 HIS CE1  1 1 
        9 22061 1 1   3 HIS CG   C 113.386  -3.140 -18.366 1.00 . A A .   -4 HIS CG   1 1 
        9 22062 1 1   3 HIS H    H 116.129  -2.950 -18.722 1.00 . A A .   -4 HIS H    1 1 
        9 22063 1 1   3 HIS HA   H 114.979  -5.185 -17.512 1.00 . A A .   -4 HIS HA   1 1 
        9 22064 1 1   3 HIS HB2  H 114.288  -3.858 -20.134 1.00 . A A .   -4 HIS HB2  1 1 
        9 22065 1 1   3 HIS HB3  H 113.273  -5.031 -19.318 1.00 . A A .   -4 HIS HB3  1 1 
        9 22066 1 1   3 HIS HD1  H 114.391  -1.469 -19.191 1.00 . A A .   -4 HIS HD1  1 1 
        9 22067 1 1   3 HIS HD2  H 111.949  -4.027 -16.982 1.00 . A A .   -4 HIS HD2  1 1 
        9 22068 1 1   3 HIS HE1  H 113.070  -0.004 -17.605 1.00 . A A .   -4 HIS HE1  1 1 
        9 22069 1 1   3 HIS N    N 116.303  -3.866 -18.418 1.00 . A A .   -4 HIS N    1 1 
        9 22070 1 1   3 HIS ND1  N 113.734  -1.811 -18.550 1.00 . A A .   -4 HIS ND1  1 1 
        9 22071 1 1   3 HIS NE2  N 112.200  -1.841 -16.945 1.00 . A A .   -4 HIS NE2  1 1 
        9 22072 1 1   3 HIS O    O 115.391  -7.215 -18.967 1.00 . A A .   -4 HIS O    1 1 
        9 22073 1 1   4 MET C    C 118.207  -7.506 -20.652 1.00 . A A .   -3 MET C    1 1 
        9 22074 1 1   4 MET CA   C 116.933  -6.904 -21.235 1.00 . A A .   -3 MET CA   1 1 
        9 22075 1 1   4 MET CB   C 117.214  -6.378 -22.644 1.00 . A A .   -3 MET CB   1 1 
        9 22076 1 1   4 MET CE   C 116.485  -5.967 -25.593 1.00 . A A .   -3 MET CE   1 1 
        9 22077 1 1   4 MET CG   C 117.419  -7.556 -23.599 1.00 . A A .   -3 MET CG   1 1 
        9 22078 1 1   4 MET H    H 116.660  -4.896 -20.617 1.00 . A A .   -3 MET H    1 1 
        9 22079 1 1   4 MET HA   H 116.177  -7.674 -21.296 1.00 . A A .   -3 MET HA   1 1 
        9 22080 1 1   4 MET HB2  H 116.377  -5.782 -22.979 1.00 . A A .   -3 MET HB2  1 1 
        9 22081 1 1   4 MET HB3  H 118.106  -5.770 -22.631 1.00 . A A .   -3 MET HB3  1 1 
        9 22082 1 1   4 MET HE1  H 116.308  -5.989 -26.659 1.00 . A A .   -3 MET HE1  1 1 
        9 22083 1 1   4 MET HE2  H 116.632  -4.947 -25.267 1.00 . A A .   -3 MET HE2  1 1 
        9 22084 1 1   4 MET HE3  H 115.634  -6.388 -25.080 1.00 . A A .   -3 MET HE3  1 1 
        9 22085 1 1   4 MET HG2  H 118.169  -8.220 -23.195 1.00 . A A .   -3 MET HG2  1 1 
        9 22086 1 1   4 MET HG3  H 116.488  -8.091 -23.714 1.00 . A A .   -3 MET HG3  1 1 
        9 22087 1 1   4 MET N    N 116.442  -5.823 -20.389 1.00 . A A .   -3 MET N    1 1 
        9 22088 1 1   4 MET O    O 119.190  -6.801 -20.424 1.00 . A A .   -3 MET O    1 1 
        9 22089 1 1   4 MET SD   S 117.963  -6.939 -25.211 1.00 . A A .   -3 MET SD   1 1 
        9 22090 1 1   5 ALA C    C 119.430 -10.922 -20.404 1.00 . A A .   -2 ALA C    1 1 
        9 22091 1 1   5 ALA CA   C 119.341  -9.501 -19.856 1.00 . A A .   -2 ALA CA   1 1 
        9 22092 1 1   5 ALA CB   C 119.241  -9.546 -18.331 1.00 . A A .   -2 ALA CB   1 1 
        9 22093 1 1   5 ALA H    H 117.369  -9.322 -20.611 1.00 . A A .   -2 ALA H    1 1 
        9 22094 1 1   5 ALA HA   H 120.234  -8.962 -20.132 1.00 . A A .   -2 ALA HA   1 1 
        9 22095 1 1   5 ALA HB1  H 118.341 -10.069 -18.044 1.00 . A A .   -2 ALA HB1  1 1 
        9 22096 1 1   5 ALA HB2  H 119.211  -8.539 -17.943 1.00 . A A .   -2 ALA HB2  1 1 
        9 22097 1 1   5 ALA HB3  H 120.101 -10.061 -17.929 1.00 . A A .   -2 ALA HB3  1 1 
        9 22098 1 1   5 ALA N    N 118.181  -8.812 -20.411 1.00 . A A .   -2 ALA N    1 1 
        9 22099 1 1   5 ALA O    O 118.422 -11.511 -20.796 1.00 . A A .   -2 ALA O    1 1 
        9 22100 1 1   6 ASP C    C 120.390 -13.854 -19.911 1.00 . A A .   -1 ASP C    1 1 
        9 22101 1 1   6 ASP CA   C 120.848 -12.820 -20.935 1.00 . A A .   -1 ASP CA   1 1 
        9 22102 1 1   6 ASP CB   C 122.326 -13.042 -21.271 1.00 . A A .   -1 ASP CB   1 1 
        9 22103 1 1   6 ASP CG   C 123.210 -12.698 -20.075 1.00 . A A .   -1 ASP CG   1 1 
        9 22104 1 1   6 ASP H    H 121.409 -10.952 -20.104 1.00 . A A .   -1 ASP H    1 1 
        9 22105 1 1   6 ASP HA   H 120.267 -12.945 -21.837 1.00 . A A .   -1 ASP HA   1 1 
        9 22106 1 1   6 ASP HB2  H 122.477 -14.077 -21.540 1.00 . A A .   -1 ASP HB2  1 1 
        9 22107 1 1   6 ASP HB3  H 122.598 -12.414 -22.106 1.00 . A A .   -1 ASP HB3  1 1 
        9 22108 1 1   6 ASP N    N 120.642 -11.468 -20.430 1.00 . A A .   -1 ASP N    1 1 
        9 22109 1 1   6 ASP O    O 120.364 -13.585 -18.710 1.00 . A A .   -1 ASP O    1 1 
        9 22110 1 1   6 ASP OD1  O 122.760 -12.871 -18.954 1.00 . A A .   -1 ASP OD1  1 1 
        9 22111 1 1   6 ASP OD2  O 124.329 -12.266 -20.298 1.00 . A A .   -1 ASP OD2  1 1 
        9 22112 1 1   7 LEU C    C 120.727 -16.644 -18.679 1.00 . A A .    0 LEU C    1 1 
        9 22113 1 1   7 LEU CA   C 119.568 -16.105 -19.514 1.00 . A A .    0 LEU CA   1 1 
        9 22114 1 1   7 LEU CB   C 118.961 -17.241 -20.340 1.00 . A A .    0 LEU CB   1 1 
        9 22115 1 1   7 LEU CD1  C 117.093 -17.701 -18.746 1.00 . A A .    0 LEU CD1  1 1 
        9 22116 1 1   7 LEU CD2  C 117.966 -19.527 -20.210 1.00 . A A .    0 LEU CD2  1 1 
        9 22117 1 1   7 LEU CG   C 118.345 -18.282 -19.405 1.00 . A A .    0 LEU CG   1 1 
        9 22118 1 1   7 LEU H    H 120.046 -15.186 -21.363 1.00 . A A .    0 LEU H    1 1 
        9 22119 1 1   7 LEU HA   H 118.811 -15.716 -18.849 1.00 . A A .    0 LEU HA   1 1 
        9 22120 1 1   7 LEU HB2  H 118.197 -16.842 -20.991 1.00 . A A .    0 LEU HB2  1 1 
        9 22121 1 1   7 LEU HB3  H 119.733 -17.707 -20.933 1.00 . A A .    0 LEU HB3  1 1 
        9 22122 1 1   7 LEU HD11 H 116.566 -17.083 -19.458 1.00 . A A .    0 LEU HD11 1 1 
        9 22123 1 1   7 LEU HD12 H 117.379 -17.104 -17.893 1.00 . A A .    0 LEU HD12 1 1 
        9 22124 1 1   7 LEU HD13 H 116.449 -18.506 -18.422 1.00 . A A .    0 LEU HD13 1 1 
        9 22125 1 1   7 LEU HD21 H 117.351 -19.239 -21.050 1.00 . A A .    0 LEU HD21 1 1 
        9 22126 1 1   7 LEU HD22 H 117.415 -20.210 -19.579 1.00 . A A .    0 LEU HD22 1 1 
        9 22127 1 1   7 LEU HD23 H 118.862 -20.011 -20.568 1.00 . A A .    0 LEU HD23 1 1 
        9 22128 1 1   7 LEU HG   H 119.061 -18.550 -18.641 1.00 . A A .    0 LEU HG   1 1 
        9 22129 1 1   7 LEU N    N 120.018 -15.034 -20.396 1.00 . A A .    0 LEU N    1 1 
        9 22130 1 1   7 LEU O    O 120.563 -16.946 -17.497 1.00 . A A .    0 LEU O    1 1 
        9 22131 1 1   8 MET C    C 123.486 -16.339 -17.477 1.00 . A A .    1 MET C    1 1 
        9 22132 1 1   8 MET CA   C 123.071 -17.279 -18.604 1.00 . A A .    1 MET CA   1 1 
        9 22133 1 1   8 MET CB   C 124.230 -17.442 -19.588 1.00 . A A .    1 MET CB   1 1 
        9 22134 1 1   8 MET CE   C 126.200 -19.807 -20.477 1.00 . A A .    1 MET CE   1 1 
        9 22135 1 1   8 MET CG   C 123.849 -18.462 -20.664 1.00 . A A .    1 MET CG   1 1 
        9 22136 1 1   8 MET H    H 121.974 -16.497 -20.239 1.00 . A A .    1 MET H    1 1 
        9 22137 1 1   8 MET HA   H 122.832 -18.246 -18.183 1.00 . A A .    1 MET HA   1 1 
        9 22138 1 1   8 MET HB2  H 124.444 -16.491 -20.052 1.00 . A A .    1 MET HB2  1 1 
        9 22139 1 1   8 MET HB3  H 125.105 -17.792 -19.060 1.00 . A A .    1 MET HB3  1 1 
        9 22140 1 1   8 MET HE1  H 125.509 -20.206 -19.750 1.00 . A A .    1 MET HE1  1 1 
        9 22141 1 1   8 MET HE2  H 126.931 -19.181 -19.983 1.00 . A A .    1 MET HE2  1 1 
        9 22142 1 1   8 MET HE3  H 126.705 -20.620 -20.974 1.00 . A A .    1 MET HE3  1 1 
        9 22143 1 1   8 MET HG2  H 123.507 -19.371 -20.192 1.00 . A A .    1 MET HG2  1 1 
        9 22144 1 1   8 MET HG3  H 123.059 -18.057 -21.279 1.00 . A A .    1 MET HG3  1 1 
        9 22145 1 1   8 MET N    N 121.898 -16.762 -19.298 1.00 . A A .    1 MET N    1 1 
        9 22146 1 1   8 MET O    O 123.863 -15.192 -17.719 1.00 . A A .    1 MET O    1 1 
        9 22147 1 1   8 MET SD   S 125.293 -18.821 -21.694 1.00 . A A .    1 MET SD   1 1 
        9 22148 1 1   9 ALA C    C 123.744 -16.873 -13.815 1.00 . A A .    2 ALA C    1 1 
        9 22149 1 1   9 ALA CA   C 123.789 -16.031 -15.086 1.00 . A A .    2 ALA CA   1 1 
        9 22150 1 1   9 ALA CB   C 122.838 -14.841 -14.945 1.00 . A A .    2 ALA CB   1 1 
        9 22151 1 1   9 ALA H    H 123.106 -17.754 -16.113 1.00 . A A .    2 ALA H    1 1 
        9 22152 1 1   9 ALA HA   H 124.794 -15.659 -15.227 1.00 . A A .    2 ALA HA   1 1 
        9 22153 1 1   9 ALA HB1  H 123.188 -14.192 -14.156 1.00 . A A .    2 ALA HB1  1 1 
        9 22154 1 1   9 ALA HB2  H 121.847 -15.198 -14.706 1.00 . A A .    2 ALA HB2  1 1 
        9 22155 1 1   9 ALA HB3  H 122.807 -14.292 -15.876 1.00 . A A .    2 ALA HB3  1 1 
        9 22156 1 1   9 ALA N    N 123.415 -16.833 -16.245 1.00 . A A .    2 ALA N    1 1 
        9 22157 1 1   9 ALA O    O 122.726 -17.490 -13.505 1.00 . A A .    2 ALA O    1 1 
        9 22158 1 1  10 ASP C    C 124.242 -16.915 -10.710 1.00 . A A .    3 ASP C    1 1 
        9 22159 1 1  10 ASP CA   C 124.927 -17.664 -11.849 1.00 . A A .    3 ASP CA   1 1 
        9 22160 1 1  10 ASP CB   C 126.389 -17.928 -11.483 1.00 . A A .    3 ASP CB   1 1 
        9 22161 1 1  10 ASP CG   C 127.080 -18.699 -12.603 1.00 . A A .    3 ASP CG   1 1 
        9 22162 1 1  10 ASP H    H 125.636 -16.384 -13.382 1.00 . A A .    3 ASP H    1 1 
        9 22163 1 1  10 ASP HA   H 124.429 -18.611 -11.995 1.00 . A A .    3 ASP HA   1 1 
        9 22164 1 1  10 ASP HB2  H 126.895 -16.985 -11.332 1.00 . A A .    3 ASP HB2  1 1 
        9 22165 1 1  10 ASP HB3  H 126.432 -18.507 -10.573 1.00 . A A .    3 ASP HB3  1 1 
        9 22166 1 1  10 ASP N    N 124.854 -16.894 -13.085 1.00 . A A .    3 ASP N    1 1 
        9 22167 1 1  10 ASP O    O 124.887 -16.193  -9.951 1.00 . A A .    3 ASP O    1 1 
        9 22168 1 1  10 ASP OD1  O 126.426 -19.524 -13.221 1.00 . A A .    3 ASP OD1  1 1 
        9 22169 1 1  10 ASP OD2  O 128.254 -18.454 -12.827 1.00 . A A .    3 ASP OD2  1 1 
        9 22170 1 1  11 GLU C    C 122.524 -16.928  -8.168 1.00 . A A .    4 GLU C    1 1 
        9 22171 1 1  11 GLU CA   C 122.157 -16.418  -9.562 1.00 . A A .    4 GLU CA   1 1 
        9 22172 1 1  11 GLU CB   C 120.662 -16.636  -9.803 1.00 . A A .    4 GLU CB   1 1 
        9 22173 1 1  11 GLU CD   C 118.744 -16.074 -11.356 1.00 . A A .    4 GLU CD   1 1 
        9 22174 1 1  11 GLU CG   C 120.253 -15.964 -11.119 1.00 . A A .    4 GLU CG   1 1 
        9 22175 1 1  11 GLU H    H 122.470 -17.687 -11.231 1.00 . A A .    4 GLU H    1 1 
        9 22176 1 1  11 GLU HA   H 122.362 -15.360  -9.608 1.00 . A A .    4 GLU HA   1 1 
        9 22177 1 1  11 GLU HB2  H 120.456 -17.695  -9.858 1.00 . A A .    4 GLU HB2  1 1 
        9 22178 1 1  11 GLU HB3  H 120.099 -16.201  -8.991 1.00 . A A .    4 GLU HB3  1 1 
        9 22179 1 1  11 GLU HG2  H 120.529 -14.921 -11.084 1.00 . A A .    4 GLU HG2  1 1 
        9 22180 1 1  11 GLU HG3  H 120.774 -16.442 -11.935 1.00 . A A .    4 GLU HG3  1 1 
        9 22181 1 1  11 GLU N    N 122.929 -17.092 -10.601 1.00 . A A .    4 GLU N    1 1 
        9 22182 1 1  11 GLU O    O 122.512 -16.169  -7.200 1.00 . A A .    4 GLU O    1 1 
        9 22183 1 1  11 GLU OE1  O 118.109 -16.925 -10.750 1.00 . A A .    4 GLU OE1  1 1 
        9 22184 1 1  11 GLU OE2  O 118.240 -15.296 -12.148 1.00 . A A .    4 GLU OE2  1 1 
        9 22185 1 1  12 SER C    C 124.284 -18.045  -6.066 1.00 . A A .    5 SER C    1 1 
        9 22186 1 1  12 SER CA   C 123.165 -18.809  -6.768 1.00 . A A .    5 SER CA   1 1 
        9 22187 1 1  12 SER CB   C 123.579 -20.270  -6.950 1.00 . A A .    5 SER CB   1 1 
        9 22188 1 1  12 SER H    H 122.934 -18.758  -8.874 1.00 . A A .    5 SER H    1 1 
        9 22189 1 1  12 SER HA   H 122.279 -18.774  -6.152 1.00 . A A .    5 SER HA   1 1 
        9 22190 1 1  12 SER HB2  H 124.497 -20.321  -7.514 1.00 . A A .    5 SER HB2  1 1 
        9 22191 1 1  12 SER HB3  H 123.734 -20.721  -5.979 1.00 . A A .    5 SER HB3  1 1 
        9 22192 1 1  12 SER HG   H 121.889 -21.228  -7.028 1.00 . A A .    5 SER HG   1 1 
        9 22193 1 1  12 SER N    N 122.865 -18.211  -8.065 1.00 . A A .    5 SER N    1 1 
        9 22194 1 1  12 SER O    O 124.218 -17.790  -4.865 1.00 . A A .    5 SER O    1 1 
        9 22195 1 1  12 SER OG   O 122.559 -20.960  -7.660 1.00 . A A .    5 SER OG   1 1 
        9 22196 1 1  13 ILE C    C 125.982 -15.637  -5.622 1.00 . A A .    6 ILE C    1 1 
        9 22197 1 1  13 ILE CA   C 126.437 -16.946  -6.261 1.00 . A A .    6 ILE CA   1 1 
        9 22198 1 1  13 ILE CB   C 127.484 -16.656  -7.345 1.00 . A A .    6 ILE CB   1 1 
        9 22199 1 1  13 ILE CD1  C 128.456 -18.987  -7.107 1.00 . A A .    6 ILE CD1  1 1 
        9 22200 1 1  13 ILE CG1  C 127.880 -17.947  -8.078 1.00 . A A .    6 ILE CG1  1 1 
        9 22201 1 1  13 ILE CG2  C 128.726 -16.026  -6.709 1.00 . A A .    6 ILE CG2  1 1 
        9 22202 1 1  13 ILE H    H 125.268 -17.831  -7.795 1.00 . A A .    6 ILE H    1 1 
        9 22203 1 1  13 ILE HA   H 126.885 -17.564  -5.497 1.00 . A A .    6 ILE HA   1 1 
        9 22204 1 1  13 ILE HB   H 127.066 -15.958  -8.056 1.00 . A A .    6 ILE HB   1 1 
        9 22205 1 1  13 ILE HD11 H 127.700 -19.271  -6.392 1.00 . A A .    6 ILE HD11 1 1 
        9 22206 1 1  13 ILE HD12 H 129.307 -18.571  -6.588 1.00 . A A .    6 ILE HD12 1 1 
        9 22207 1 1  13 ILE HD13 H 128.769 -19.858  -7.662 1.00 . A A .    6 ILE HD13 1 1 
        9 22208 1 1  13 ILE HG12 H 127.007 -18.362  -8.560 1.00 . A A .    6 ILE HG12 1 1 
        9 22209 1 1  13 ILE HG13 H 128.622 -17.715  -8.829 1.00 . A A .    6 ILE HG13 1 1 
        9 22210 1 1  13 ILE HG21 H 129.569 -16.143  -7.374 1.00 . A A .    6 ILE HG21 1 1 
        9 22211 1 1  13 ILE HG22 H 128.939 -16.516  -5.770 1.00 . A A .    6 ILE HG22 1 1 
        9 22212 1 1  13 ILE HG23 H 128.548 -14.975  -6.534 1.00 . A A .    6 ILE HG23 1 1 
        9 22213 1 1  13 ILE N    N 125.296 -17.654  -6.831 1.00 . A A .    6 ILE N    1 1 
        9 22214 1 1  13 ILE O    O 126.352 -15.325  -4.490 1.00 . A A .    6 ILE O    1 1 
        9 22215 1 1  14 THR C    C 123.961 -13.762  -4.518 1.00 . A A .    7 THR C    1 1 
        9 22216 1 1  14 THR CA   C 124.693 -13.596  -5.846 1.00 . A A .    7 THR CA   1 1 
        9 22217 1 1  14 THR CB   C 123.759 -12.944  -6.869 1.00 . A A .    7 THR CB   1 1 
        9 22218 1 1  14 THR CG2  C 123.410 -11.526  -6.412 1.00 . A A .    7 THR CG2  1 1 
        9 22219 1 1  14 THR H    H 124.837 -15.215  -7.209 1.00 . A A .    7 THR H    1 1 
        9 22220 1 1  14 THR HA   H 125.547 -12.954  -5.696 1.00 . A A .    7 THR HA   1 1 
        9 22221 1 1  14 THR HB   H 122.853 -13.523  -6.951 1.00 . A A .    7 THR HB   1 1 
        9 22222 1 1  14 THR HG1  H 124.092 -13.631  -8.657 1.00 . A A .    7 THR HG1  1 1 
        9 22223 1 1  14 THR HG21 H 122.584 -11.564  -5.718 1.00 . A A .    7 THR HG21 1 1 
        9 22224 1 1  14 THR HG22 H 123.134 -10.929  -7.269 1.00 . A A .    7 THR HG22 1 1 
        9 22225 1 1  14 THR HG23 H 124.267 -11.082  -5.927 1.00 . A A .    7 THR HG23 1 1 
        9 22226 1 1  14 THR N    N 125.153 -14.888  -6.341 1.00 . A A .    7 THR N    1 1 
        9 22227 1 1  14 THR O    O 124.185 -13.005  -3.575 1.00 . A A .    7 THR O    1 1 
        9 22228 1 1  14 THR OG1  O 124.406 -12.892  -8.131 1.00 . A A .    7 THR OG1  1 1 
        9 22229 1 1  15 ARG C    C 123.241 -15.252  -2.044 1.00 . A A .    8 ARG C    1 1 
        9 22230 1 1  15 ARG CA   C 122.322 -15.006  -3.235 1.00 . A A .    8 ARG CA   1 1 
        9 22231 1 1  15 ARG CB   C 121.402 -16.212  -3.432 1.00 . A A .    8 ARG CB   1 1 
        9 22232 1 1  15 ARG CD   C 119.600 -17.597  -2.390 1.00 . A A .    8 ARG CD   1 1 
        9 22233 1 1  15 ARG CG   C 120.478 -16.356  -2.220 1.00 . A A .    8 ARG CG   1 1 
        9 22234 1 1  15 ARG CZ   C 117.808 -18.730  -1.115 1.00 . A A .    8 ARG CZ   1 1 
        9 22235 1 1  15 ARG H    H 122.992 -15.367  -5.214 1.00 . A A .    8 ARG H    1 1 
        9 22236 1 1  15 ARG HA   H 121.717 -14.134  -3.033 1.00 . A A .    8 ARG HA   1 1 
        9 22237 1 1  15 ARG HB2  H 120.808 -16.069  -4.324 1.00 . A A .    8 ARG HB2  1 1 
        9 22238 1 1  15 ARG HB3  H 121.997 -17.107  -3.535 1.00 . A A .    8 ARG HB3  1 1 
        9 22239 1 1  15 ARG HD2  H 119.073 -17.536  -3.330 1.00 . A A .    8 ARG HD2  1 1 
        9 22240 1 1  15 ARG HD3  H 120.224 -18.479  -2.387 1.00 . A A .    8 ARG HD3  1 1 
        9 22241 1 1  15 ARG HE   H 118.573 -16.935  -0.665 1.00 . A A .    8 ARG HE   1 1 
        9 22242 1 1  15 ARG HG2  H 121.075 -16.455  -1.324 1.00 . A A .    8 ARG HG2  1 1 
        9 22243 1 1  15 ARG HG3  H 119.849 -15.482  -2.140 1.00 . A A .    8 ARG HG3  1 1 
        9 22244 1 1  15 ARG HH11 H 118.447 -19.802  -2.687 1.00 . A A .    8 ARG HH11 1 1 
        9 22245 1 1  15 ARG HH12 H 117.191 -20.533  -1.746 1.00 . A A .    8 ARG HH12 1 1 
        9 22246 1 1  15 ARG HH21 H 116.956 -17.927   0.508 1.00 . A A .    8 ARG HH21 1 1 
        9 22247 1 1  15 ARG HH22 H 116.358 -19.483   0.041 1.00 . A A .    8 ARG HH22 1 1 
        9 22248 1 1  15 ARG N    N 123.101 -14.771  -4.444 1.00 . A A .    8 ARG N    1 1 
        9 22249 1 1  15 ARG NE   N 118.627 -17.682  -1.297 1.00 . A A .    8 ARG NE   1 1 
        9 22250 1 1  15 ARG NH1  N 117.816 -19.771  -1.913 1.00 . A A .    8 ARG NH1  1 1 
        9 22251 1 1  15 ARG NH2  N 116.976 -18.712  -0.110 1.00 . A A .    8 ARG NH2  1 1 
        9 22252 1 1  15 ARG O    O 123.060 -14.670  -0.976 1.00 . A A .    8 ARG O    1 1 
        9 22253 1 1  16 MET C    C 125.835 -15.171  -0.617 1.00 . A A .    9 MET C    1 1 
        9 22254 1 1  16 MET CA   C 125.169 -16.431  -1.160 1.00 . A A .    9 MET CA   1 1 
        9 22255 1 1  16 MET CB   C 126.240 -17.400  -1.665 1.00 . A A .    9 MET CB   1 1 
        9 22256 1 1  16 MET CE   C 125.776 -21.291  -2.929 1.00 . A A .    9 MET CE   1 1 
        9 22257 1 1  16 MET CG   C 125.595 -18.744  -2.004 1.00 . A A .    9 MET CG   1 1 
        9 22258 1 1  16 MET H    H 124.379 -16.490  -3.130 1.00 . A A .    9 MET H    1 1 
        9 22259 1 1  16 MET HA   H 124.615 -16.906  -0.365 1.00 . A A .    9 MET HA   1 1 
        9 22260 1 1  16 MET HB2  H 126.707 -16.990  -2.549 1.00 . A A .    9 MET HB2  1 1 
        9 22261 1 1  16 MET HB3  H 126.985 -17.545  -0.897 1.00 . A A .    9 MET HB3  1 1 
        9 22262 1 1  16 MET HE1  H 125.429 -21.158  -3.943 1.00 . A A .    9 MET HE1  1 1 
        9 22263 1 1  16 MET HE2  H 124.933 -21.304  -2.252 1.00 . A A .    9 MET HE2  1 1 
        9 22264 1 1  16 MET HE3  H 126.310 -22.226  -2.852 1.00 . A A .    9 MET HE3  1 1 
        9 22265 1 1  16 MET HG2  H 125.068 -19.120  -1.139 1.00 . A A .    9 MET HG2  1 1 
        9 22266 1 1  16 MET HG3  H 124.899 -18.615  -2.820 1.00 . A A .    9 MET HG3  1 1 
        9 22267 1 1  16 MET N    N 124.250 -16.093  -2.243 1.00 . A A .    9 MET N    1 1 
        9 22268 1 1  16 MET O    O 125.928 -14.974   0.596 1.00 . A A .    9 MET O    1 1 
        9 22269 1 1  16 MET SD   S 126.878 -19.925  -2.488 1.00 . A A .    9 MET SD   1 1 
        9 22270 1 1  17 ASN C    C 126.042 -12.229  -0.233 1.00 . A A .   10 ASN C    1 1 
        9 22271 1 1  17 ASN CA   C 126.948 -13.078  -1.117 1.00 . A A .   10 ASN CA   1 1 
        9 22272 1 1  17 ASN CB   C 127.369 -12.275  -2.349 1.00 . A A .   10 ASN CB   1 1 
        9 22273 1 1  17 ASN CG   C 128.401 -13.056  -3.156 1.00 . A A .   10 ASN CG   1 1 
        9 22274 1 1  17 ASN H    H 126.108 -14.475  -2.473 1.00 . A A .   10 ASN H    1 1 
        9 22275 1 1  17 ASN HA   H 127.829 -13.344  -0.553 1.00 . A A .   10 ASN HA   1 1 
        9 22276 1 1  17 ASN HB2  H 126.502 -12.084  -2.965 1.00 . A A .   10 ASN HB2  1 1 
        9 22277 1 1  17 ASN HB3  H 127.799 -11.336  -2.035 1.00 . A A .   10 ASN HB3  1 1 
        9 22278 1 1  17 ASN HD21 H 127.942 -12.174  -4.874 1.00 . A A .   10 ASN HD21 1 1 
        9 22279 1 1  17 ASN HD22 H 129.176 -13.335  -4.962 1.00 . A A .   10 ASN HD22 1 1 
        9 22280 1 1  17 ASN N    N 126.262 -14.298  -1.522 1.00 . A A .   10 ASN N    1 1 
        9 22281 1 1  17 ASN ND2  N 128.516 -12.837  -4.437 1.00 . A A .   10 ASN ND2  1 1 
        9 22282 1 1  17 ASN O    O 126.444 -11.798   0.846 1.00 . A A .   10 ASN O    1 1 
        9 22283 1 1  17 ASN OD1  O 129.121 -13.888  -2.605 1.00 . A A .   10 ASN OD1  1 1 
        9 22284 1 1  18 LEU C    C 123.619 -11.786   1.474 1.00 . A A .   11 LEU C    1 1 
        9 22285 1 1  18 LEU CA   C 123.872 -11.195   0.085 1.00 . A A .   11 LEU CA   1 1 
        9 22286 1 1  18 LEU CB   C 122.550 -11.038  -0.677 1.00 . A A .   11 LEU CB   1 1 
        9 22287 1 1  18 LEU CD1  C 122.626  -8.533  -0.833 1.00 . A A .   11 LEU CD1  1 1 
        9 22288 1 1  18 LEU CD2  C 120.437  -9.701  -0.839 1.00 . A A .   11 LEU CD2  1 1 
        9 22289 1 1  18 LEU CG   C 121.857  -9.731  -0.272 1.00 . A A .   11 LEU CG   1 1 
        9 22290 1 1  18 LEU H    H 124.523 -12.430  -1.521 1.00 . A A .   11 LEU H    1 1 
        9 22291 1 1  18 LEU HA   H 124.316 -10.222   0.215 1.00 . A A .   11 LEU HA   1 1 
        9 22292 1 1  18 LEU HB2  H 122.750 -11.025  -1.739 1.00 . A A .   11 LEU HB2  1 1 
        9 22293 1 1  18 LEU HB3  H 121.903 -11.871  -0.446 1.00 . A A .   11 LEU HB3  1 1 
        9 22294 1 1  18 LEU HD11 H 121.985  -7.664  -0.837 1.00 . A A .   11 LEU HD11 1 1 
        9 22295 1 1  18 LEU HD12 H 122.942  -8.753  -1.841 1.00 . A A .   11 LEU HD12 1 1 
        9 22296 1 1  18 LEU HD13 H 123.492  -8.340  -0.218 1.00 . A A .   11 LEU HD13 1 1 
        9 22297 1 1  18 LEU HD21 H 120.474  -9.411  -1.880 1.00 . A A .   11 LEU HD21 1 1 
        9 22298 1 1  18 LEU HD22 H 119.846  -8.984  -0.289 1.00 . A A .   11 LEU HD22 1 1 
        9 22299 1 1  18 LEU HD23 H 119.992 -10.681  -0.752 1.00 . A A .   11 LEU HD23 1 1 
        9 22300 1 1  18 LEU HG   H 121.818  -9.662   0.805 1.00 . A A .   11 LEU HG   1 1 
        9 22301 1 1  18 LEU N    N 124.807 -12.022  -0.675 1.00 . A A .   11 LEU N    1 1 
        9 22302 1 1  18 LEU O    O 123.436 -11.047   2.440 1.00 . A A .   11 LEU O    1 1 
        9 22303 1 1  19 ALA C    C 124.514 -13.393   3.856 1.00 . A A .   12 ALA C    1 1 
        9 22304 1 1  19 ALA CA   C 123.413 -13.767   2.868 1.00 . A A .   12 ALA CA   1 1 
        9 22305 1 1  19 ALA CB   C 123.384 -15.286   2.683 1.00 . A A .   12 ALA CB   1 1 
        9 22306 1 1  19 ALA H    H 123.781 -13.658   0.785 1.00 . A A .   12 ALA H    1 1 
        9 22307 1 1  19 ALA HA   H 122.462 -13.448   3.267 1.00 . A A .   12 ALA HA   1 1 
        9 22308 1 1  19 ALA HB1  H 123.054 -15.753   3.598 1.00 . A A .   12 ALA HB1  1 1 
        9 22309 1 1  19 ALA HB2  H 124.376 -15.636   2.436 1.00 . A A .   12 ALA HB2  1 1 
        9 22310 1 1  19 ALA HB3  H 122.704 -15.537   1.883 1.00 . A A .   12 ALA HB3  1 1 
        9 22311 1 1  19 ALA N    N 123.630 -13.112   1.583 1.00 . A A .   12 ALA N    1 1 
        9 22312 1 1  19 ALA O    O 124.234 -13.002   4.989 1.00 . A A .   12 ALA O    1 1 
        9 22313 1 1  20 ALA C    C 126.807 -11.717   4.731 1.00 . A A .   13 ALA C    1 1 
        9 22314 1 1  20 ALA CA   C 126.894 -13.174   4.289 1.00 . A A .   13 ALA CA   1 1 
        9 22315 1 1  20 ALA CB   C 128.219 -13.402   3.558 1.00 . A A .   13 ALA CB   1 1 
        9 22316 1 1  20 ALA H    H 125.928 -13.843   2.511 1.00 . A A .   13 ALA H    1 1 
        9 22317 1 1  20 ALA HA   H 126.864 -13.804   5.165 1.00 . A A .   13 ALA HA   1 1 
        9 22318 1 1  20 ALA HB1  H 128.124 -13.086   2.530 1.00 . A A .   13 ALA HB1  1 1 
        9 22319 1 1  20 ALA HB2  H 128.471 -14.453   3.590 1.00 . A A .   13 ALA HB2  1 1 
        9 22320 1 1  20 ALA HB3  H 129.000 -12.830   4.041 1.00 . A A .   13 ALA HB3  1 1 
        9 22321 1 1  20 ALA N    N 125.765 -13.515   3.422 1.00 . A A .   13 ALA N    1 1 
        9 22322 1 1  20 ALA O    O 127.059 -11.390   5.890 1.00 . A A .   13 ALA O    1 1 
        9 22323 1 1  21 ILE C    C 125.318  -9.216   5.243 1.00 . A A .   14 ILE C    1 1 
        9 22324 1 1  21 ILE CA   C 126.288  -9.426   4.074 1.00 . A A .   14 ILE CA   1 1 
        9 22325 1 1  21 ILE CB   C 125.794  -8.735   2.789 1.00 . A A .   14 ILE CB   1 1 
        9 22326 1 1  21 ILE CD1  C 126.382  -8.434   0.351 1.00 . A A .   14 ILE CD1  1 1 
        9 22327 1 1  21 ILE CG1  C 126.915  -8.796   1.743 1.00 . A A .   14 ILE CG1  1 1 
        9 22328 1 1  21 ILE CG2  C 125.418  -7.267   3.035 1.00 . A A .   14 ILE CG2  1 1 
        9 22329 1 1  21 ILE H    H 126.320 -11.169   2.876 1.00 . A A .   14 ILE H    1 1 
        9 22330 1 1  21 ILE HA   H 127.249  -9.014   4.342 1.00 . A A .   14 ILE HA   1 1 
        9 22331 1 1  21 ILE HB   H 124.931  -9.263   2.412 1.00 . A A .   14 ILE HB   1 1 
        9 22332 1 1  21 ILE HD11 H 127.129  -7.863  -0.180 1.00 . A A .   14 ILE HD11 1 1 
        9 22333 1 1  21 ILE HD12 H 125.477  -7.848   0.436 1.00 . A A .   14 ILE HD12 1 1 
        9 22334 1 1  21 ILE HD13 H 126.172  -9.340  -0.196 1.00 . A A .   14 ILE HD13 1 1 
        9 22335 1 1  21 ILE HG12 H 127.695  -8.101   2.014 1.00 . A A .   14 ILE HG12 1 1 
        9 22336 1 1  21 ILE HG13 H 127.324  -9.795   1.715 1.00 . A A .   14 ILE HG13 1 1 
        9 22337 1 1  21 ILE HG21 H 125.504  -6.708   2.114 1.00 . A A .   14 ILE HG21 1 1 
        9 22338 1 1  21 ILE HG22 H 126.081  -6.845   3.776 1.00 . A A .   14 ILE HG22 1 1 
        9 22339 1 1  21 ILE HG23 H 124.401  -7.214   3.394 1.00 . A A .   14 ILE HG23 1 1 
        9 22340 1 1  21 ILE N    N 126.448 -10.848   3.791 1.00 . A A .   14 ILE N    1 1 
        9 22341 1 1  21 ILE O    O 125.663  -8.563   6.224 1.00 . A A .   14 ILE O    1 1 
        9 22342 1 1  22 LYS C    C 123.656  -9.985   7.596 1.00 . A A .   15 LYS C    1 1 
        9 22343 1 1  22 LYS CA   C 123.124  -9.628   6.203 1.00 . A A .   15 LYS CA   1 1 
        9 22344 1 1  22 LYS CB   C 121.897 -10.486   5.888 1.00 . A A .   15 LYS CB   1 1 
        9 22345 1 1  22 LYS CD   C 119.914 -10.721   4.385 1.00 . A A .   15 LYS CD   1 1 
        9 22346 1 1  22 LYS CE   C 119.280 -10.247   3.076 1.00 . A A .   15 LYS CE   1 1 
        9 22347 1 1  22 LYS CG   C 121.203  -9.936   4.640 1.00 . A A .   15 LYS CG   1 1 
        9 22348 1 1  22 LYS H    H 123.912 -10.333   4.363 1.00 . A A .   15 LYS H    1 1 
        9 22349 1 1  22 LYS HA   H 122.815  -8.593   6.213 1.00 . A A .   15 LYS HA   1 1 
        9 22350 1 1  22 LYS HB2  H 122.207 -11.505   5.711 1.00 . A A .   15 LYS HB2  1 1 
        9 22351 1 1  22 LYS HB3  H 121.211 -10.455   6.722 1.00 . A A .   15 LYS HB3  1 1 
        9 22352 1 1  22 LYS HD2  H 120.142 -11.774   4.315 1.00 . A A .   15 LYS HD2  1 1 
        9 22353 1 1  22 LYS HD3  H 119.223 -10.554   5.197 1.00 . A A .   15 LYS HD3  1 1 
        9 22354 1 1  22 LYS HE2  H 120.048 -10.129   2.326 1.00 . A A .   15 LYS HE2  1 1 
        9 22355 1 1  22 LYS HE3  H 118.558 -10.977   2.741 1.00 . A A .   15 LYS HE3  1 1 
        9 22356 1 1  22 LYS HG2  H 120.968  -8.892   4.791 1.00 . A A .   15 LYS HG2  1 1 
        9 22357 1 1  22 LYS HG3  H 121.859 -10.039   3.789 1.00 . A A .   15 LYS HG3  1 1 
        9 22358 1 1  22 LYS HZ1  H 118.386  -8.828   4.310 1.00 . A A .   15 LYS HZ1  1 1 
        9 22359 1 1  22 LYS HZ2  H 117.713  -8.914   2.755 1.00 . A A .   15 LYS HZ2  1 1 
        9 22360 1 1  22 LYS HZ3  H 119.221  -8.167   2.986 1.00 . A A .   15 LYS HZ3  1 1 
        9 22361 1 1  22 LYS N    N 124.127  -9.798   5.153 1.00 . A A .   15 LYS N    1 1 
        9 22362 1 1  22 LYS NZ   N 118.599  -8.941   3.299 1.00 . A A .   15 LYS NZ   1 1 
        9 22363 1 1  22 LYS O    O 123.107  -9.531   8.600 1.00 . A A .   15 LYS O    1 1 
        9 22364 1 1  23 LYS C    C 125.668 -10.024   9.816 1.00 . A A .   16 LYS C    1 1 
        9 22365 1 1  23 LYS CA   C 125.258 -11.218   8.952 1.00 . A A .   16 LYS CA   1 1 
        9 22366 1 1  23 LYS CB   C 126.469 -12.124   8.727 1.00 . A A .   16 LYS CB   1 1 
        9 22367 1 1  23 LYS CD   C 128.071 -13.701   9.822 1.00 . A A .   16 LYS CD   1 1 
        9 22368 1 1  23 LYS CE   C 129.307 -12.943   9.335 1.00 . A A .   16 LYS CE   1 1 
        9 22369 1 1  23 LYS CG   C 126.928 -12.713  10.063 1.00 . A A .   16 LYS CG   1 1 
        9 22370 1 1  23 LYS H    H 125.148 -11.090   6.838 1.00 . A A .   16 LYS H    1 1 
        9 22371 1 1  23 LYS HA   H 124.500 -11.781   9.476 1.00 . A A .   16 LYS HA   1 1 
        9 22372 1 1  23 LYS HB2  H 126.199 -12.925   8.054 1.00 . A A .   16 LYS HB2  1 1 
        9 22373 1 1  23 LYS HB3  H 127.275 -11.549   8.296 1.00 . A A .   16 LYS HB3  1 1 
        9 22374 1 1  23 LYS HD2  H 128.303 -14.214  10.745 1.00 . A A .   16 LYS HD2  1 1 
        9 22375 1 1  23 LYS HD3  H 127.774 -14.420   9.074 1.00 . A A .   16 LYS HD3  1 1 
        9 22376 1 1  23 LYS HE2  H 129.135 -12.579   8.333 1.00 . A A .   16 LYS HE2  1 1 
        9 22377 1 1  23 LYS HE3  H 129.501 -12.109   9.993 1.00 . A A .   16 LYS HE3  1 1 
        9 22378 1 1  23 LYS HG2  H 127.268 -11.916  10.708 1.00 . A A .   16 LYS HG2  1 1 
        9 22379 1 1  23 LYS HG3  H 126.103 -13.228  10.531 1.00 . A A .   16 LYS HG3  1 1 
        9 22380 1 1  23 LYS HZ1  H 130.626 -14.239   8.378 1.00 . A A .   16 LYS HZ1  1 1 
        9 22381 1 1  23 LYS HZ2  H 130.313 -14.643   9.995 1.00 . A A .   16 LYS HZ2  1 1 
        9 22382 1 1  23 LYS HZ3  H 131.330 -13.333   9.631 1.00 . A A .   16 LYS HZ3  1 1 
        9 22383 1 1  23 LYS N    N 124.716 -10.788   7.665 1.00 . A A .   16 LYS N    1 1 
        9 22384 1 1  23 LYS NZ   N 130.483 -13.859   9.335 1.00 . A A .   16 LYS NZ   1 1 
        9 22385 1 1  23 LYS O    O 125.535 -10.061  11.039 1.00 . A A .   16 LYS O    1 1 
        9 22386 1 1  24 ILE C    C 125.765  -6.578   9.628 1.00 . A A .   17 ILE C    1 1 
        9 22387 1 1  24 ILE CA   C 126.654  -7.791   9.901 1.00 . A A .   17 ILE CA   1 1 
        9 22388 1 1  24 ILE CB   C 128.098  -7.474   9.474 1.00 . A A .   17 ILE CB   1 1 
        9 22389 1 1  24 ILE CD1  C 128.999  -9.173  11.128 1.00 . A A .   17 ILE CD1  1 1 
        9 22390 1 1  24 ILE CG1  C 128.997  -8.710   9.665 1.00 . A A .   17 ILE CG1  1 1 
        9 22391 1 1  24 ILE CG2  C 128.659  -6.269  10.258 1.00 . A A .   17 ILE CG2  1 1 
        9 22392 1 1  24 ILE H    H 126.187  -8.967   8.199 1.00 . A A .   17 ILE H    1 1 
        9 22393 1 1  24 ILE HA   H 126.644  -7.997  10.962 1.00 . A A .   17 ILE HA   1 1 
        9 22394 1 1  24 ILE HB   H 128.088  -7.215   8.425 1.00 . A A .   17 ILE HB   1 1 
        9 22395 1 1  24 ILE HD11 H 129.717  -9.970  11.253 1.00 . A A .   17 ILE HD11 1 1 
        9 22396 1 1  24 ILE HD12 H 128.015  -9.531  11.393 1.00 . A A .   17 ILE HD12 1 1 
        9 22397 1 1  24 ILE HD13 H 129.265  -8.344  11.767 1.00 . A A .   17 ILE HD13 1 1 
        9 22398 1 1  24 ILE HG12 H 128.633  -9.513   9.041 1.00 . A A .   17 ILE HG12 1 1 
        9 22399 1 1  24 ILE HG13 H 130.006  -8.463   9.370 1.00 . A A .   17 ILE HG13 1 1 
        9 22400 1 1  24 ILE HG21 H 129.148  -5.599   9.566 1.00 . A A .   17 ILE HG21 1 1 
        9 22401 1 1  24 ILE HG22 H 129.378  -6.592  10.997 1.00 . A A .   17 ILE HG22 1 1 
        9 22402 1 1  24 ILE HG23 H 127.861  -5.735  10.755 1.00 . A A .   17 ILE HG23 1 1 
        9 22403 1 1  24 ILE N    N 126.166  -8.967   9.178 1.00 . A A .   17 ILE N    1 1 
        9 22404 1 1  24 ILE O    O 125.517  -5.767  10.521 1.00 . A A .   17 ILE O    1 1 
        9 22405 1 1  25 ASP C    C 123.069  -5.785   7.578 1.00 . A A .   18 ASP C    1 1 
        9 22406 1 1  25 ASP CA   C 124.474  -5.317   7.985 1.00 . A A .   18 ASP CA   1 1 
        9 22407 1 1  25 ASP CB   C 125.161  -4.599   6.818 1.00 . A A .   18 ASP CB   1 1 
        9 22408 1 1  25 ASP CG   C 124.469  -3.273   6.524 1.00 . A A .   18 ASP CG   1 1 
        9 22409 1 1  25 ASP H    H 125.502  -7.148   7.731 1.00 . A A .   18 ASP H    1 1 
        9 22410 1 1  25 ASP HA   H 124.385  -4.628   8.812 1.00 . A A .   18 ASP HA   1 1 
        9 22411 1 1  25 ASP HB2  H 126.194  -4.413   7.074 1.00 . A A .   18 ASP HB2  1 1 
        9 22412 1 1  25 ASP HB3  H 125.119  -5.226   5.939 1.00 . A A .   18 ASP HB3  1 1 
        9 22413 1 1  25 ASP N    N 125.294  -6.455   8.389 1.00 . A A .   18 ASP N    1 1 
        9 22414 1 1  25 ASP O    O 122.754  -5.849   6.388 1.00 . A A .   18 ASP O    1 1 
        9 22415 1 1  25 ASP OD1  O 123.262  -3.214   6.667 1.00 . A A .   18 ASP OD1  1 1 
        9 22416 1 1  25 ASP OD2  O 125.160  -2.336   6.157 1.00 . A A .   18 ASP OD2  1 1 
        9 22417 1 1  26 PRO C    C 120.050  -5.704   7.255 1.00 . A A .   19 PRO C    1 1 
        9 22418 1 1  26 PRO CA   C 120.839  -6.613   8.199 1.00 . A A .   19 PRO CA   1 1 
        9 22419 1 1  26 PRO CB   C 120.130  -6.718   9.553 1.00 . A A .   19 PRO CB   1 1 
        9 22420 1 1  26 PRO CD   C 122.387  -5.990   9.989 1.00 . A A .   19 PRO CD   1 1 
        9 22421 1 1  26 PRO CG   C 121.219  -6.783  10.568 1.00 . A A .   19 PRO CG   1 1 
        9 22422 1 1  26 PRO HA   H 120.919  -7.599   7.769 1.00 . A A .   19 PRO HA   1 1 
        9 22423 1 1  26 PRO HB2  H 119.510  -5.848   9.721 1.00 . A A .   19 PRO HB2  1 1 
        9 22424 1 1  26 PRO HB3  H 119.536  -7.618   9.598 1.00 . A A .   19 PRO HB3  1 1 
        9 22425 1 1  26 PRO HD2  H 122.340  -4.959  10.313 1.00 . A A .   19 PRO HD2  1 1 
        9 22426 1 1  26 PRO HD3  H 123.325  -6.438  10.276 1.00 . A A .   19 PRO HD3  1 1 
        9 22427 1 1  26 PRO HG2  H 120.883  -6.340  11.497 1.00 . A A .   19 PRO HG2  1 1 
        9 22428 1 1  26 PRO HG3  H 121.521  -7.806  10.728 1.00 . A A .   19 PRO HG3  1 1 
        9 22429 1 1  26 PRO N    N 122.204  -6.091   8.525 1.00 . A A .   19 PRO N    1 1 
        9 22430 1 1  26 PRO O    O 119.101  -6.154   6.612 1.00 . A A .   19 PRO O    1 1 
        9 22431 1 1  27 TYR C    C 120.169  -3.331   4.938 1.00 . A A .   20 TYR C    1 1 
        9 22432 1 1  27 TYR CA   C 119.667  -3.469   6.380 1.00 . A A .   20 TYR CA   1 1 
        9 22433 1 1  27 TYR CB   C 119.684  -2.100   7.066 1.00 . A A .   20 TYR CB   1 1 
        9 22434 1 1  27 TYR CD1  C 121.712  -0.838   6.260 1.00 . A A .   20 TYR CD1  1 1 
        9 22435 1 1  27 TYR CD2  C 121.713  -1.733   8.514 1.00 . A A .   20 TYR CD2  1 1 
        9 22436 1 1  27 TYR CE1  C 122.996  -0.321   6.464 1.00 . A A .   20 TYR CE1  1 1 
        9 22437 1 1  27 TYR CE2  C 122.999  -1.217   8.719 1.00 . A A .   20 TYR CE2  1 1 
        9 22438 1 1  27 TYR CG   C 121.071  -1.544   7.285 1.00 . A A .   20 TYR CG   1 1 
        9 22439 1 1  27 TYR CZ   C 123.640  -0.510   7.693 1.00 . A A .   20 TYR CZ   1 1 
        9 22440 1 1  27 TYR H    H 121.242  -4.138   7.641 1.00 . A A .   20 TYR H    1 1 
        9 22441 1 1  27 TYR HA   H 118.641  -3.807   6.346 1.00 . A A .   20 TYR HA   1 1 
        9 22442 1 1  27 TYR HB2  H 119.132  -1.402   6.458 1.00 . A A .   20 TYR HB2  1 1 
        9 22443 1 1  27 TYR HB3  H 119.187  -2.191   8.022 1.00 . A A .   20 TYR HB3  1 1 
        9 22444 1 1  27 TYR HD1  H 121.215  -0.692   5.312 1.00 . A A .   20 TYR HD1  1 1 
        9 22445 1 1  27 TYR HD2  H 121.219  -2.277   9.304 1.00 . A A .   20 TYR HD2  1 1 
        9 22446 1 1  27 TYR HE1  H 123.492   0.224   5.673 1.00 . A A .   20 TYR HE1  1 1 
        9 22447 1 1  27 TYR HE2  H 123.495  -1.362   9.666 1.00 . A A .   20 TYR HE2  1 1 
        9 22448 1 1  27 TYR HH   H 124.902   0.921   7.628 1.00 . A A .   20 TYR HH   1 1 
        9 22449 1 1  27 TYR N    N 120.435  -4.432   7.170 1.00 . A A .   20 TYR N    1 1 
        9 22450 1 1  27 TYR O    O 119.821  -2.364   4.259 1.00 . A A .   20 TYR O    1 1 
        9 22451 1 1  27 TYR OH   O 124.906  -0.001   7.895 1.00 . A A .   20 TYR OH   1 1 
        9 22452 1 1  28 ALA C    C 120.382  -5.099   2.246 1.00 . A A .   21 ALA C    1 1 
        9 22453 1 1  28 ALA CA   C 121.384  -4.287   3.060 1.00 . A A .   21 ALA CA   1 1 
        9 22454 1 1  28 ALA CB   C 122.783  -4.895   2.921 1.00 . A A .   21 ALA CB   1 1 
        9 22455 1 1  28 ALA H    H 121.328  -4.965   5.068 1.00 . A A .   21 ALA H    1 1 
        9 22456 1 1  28 ALA HA   H 121.402  -3.274   2.687 1.00 . A A .   21 ALA HA   1 1 
        9 22457 1 1  28 ALA HB1  H 122.741  -5.947   3.163 1.00 . A A .   21 ALA HB1  1 1 
        9 22458 1 1  28 ALA HB2  H 123.463  -4.398   3.596 1.00 . A A .   21 ALA HB2  1 1 
        9 22459 1 1  28 ALA HB3  H 123.130  -4.773   1.906 1.00 . A A .   21 ALA HB3  1 1 
        9 22460 1 1  28 ALA N    N 120.980  -4.277   4.464 1.00 . A A .   21 ALA N    1 1 
        9 22461 1 1  28 ALA O    O 120.126  -6.264   2.555 1.00 . A A .   21 ALA O    1 1 
        9 22462 1 1  29 LYS C    C 119.371  -5.787  -0.831 1.00 . A A .   22 LYS C    1 1 
        9 22463 1 1  29 LYS CA   C 118.780  -5.154   0.423 1.00 . A A .   22 LYS CA   1 1 
        9 22464 1 1  29 LYS CB   C 117.698  -4.149   0.022 1.00 . A A .   22 LYS CB   1 1 
        9 22465 1 1  29 LYS CD   C 116.211  -4.701   1.957 1.00 . A A .   22 LYS CD   1 1 
        9 22466 1 1  29 LYS CE   C 115.271  -4.087   2.996 1.00 . A A .   22 LYS CE   1 1 
        9 22467 1 1  29 LYS CG   C 117.015  -3.592   1.273 1.00 . A A .   22 LYS CG   1 1 
        9 22468 1 1  29 LYS H    H 120.112  -3.590   0.945 1.00 . A A .   22 LYS H    1 1 
        9 22469 1 1  29 LYS HA   H 118.329  -5.930   1.023 1.00 . A A .   22 LYS HA   1 1 
        9 22470 1 1  29 LYS HB2  H 118.148  -3.340  -0.533 1.00 . A A .   22 LYS HB2  1 1 
        9 22471 1 1  29 LYS HB3  H 116.962  -4.642  -0.596 1.00 . A A .   22 LYS HB3  1 1 
        9 22472 1 1  29 LYS HD2  H 115.632  -5.234   1.217 1.00 . A A .   22 LYS HD2  1 1 
        9 22473 1 1  29 LYS HD3  H 116.886  -5.386   2.448 1.00 . A A .   22 LYS HD3  1 1 
        9 22474 1 1  29 LYS HE2  H 115.037  -4.824   3.749 1.00 . A A .   22 LYS HE2  1 1 
        9 22475 1 1  29 LYS HE3  H 115.751  -3.239   3.459 1.00 . A A .   22 LYS HE3  1 1 
        9 22476 1 1  29 LYS HG2  H 117.764  -3.217   1.954 1.00 . A A .   22 LYS HG2  1 1 
        9 22477 1 1  29 LYS HG3  H 116.349  -2.790   0.993 1.00 . A A .   22 LYS HG3  1 1 
        9 22478 1 1  29 LYS HZ1  H 113.196  -4.035   2.834 1.00 . A A .   22 LYS HZ1  1 1 
        9 22479 1 1  29 LYS HZ2  H 114.006  -3.982   1.345 1.00 . A A .   22 LYS HZ2  1 1 
        9 22480 1 1  29 LYS HZ3  H 113.966  -2.604   2.338 1.00 . A A .   22 LYS HZ3  1 1 
        9 22481 1 1  29 LYS N    N 119.816  -4.489   1.206 1.00 . A A .   22 LYS N    1 1 
        9 22482 1 1  29 LYS NZ   N 114.015  -3.643   2.328 1.00 . A A .   22 LYS NZ   1 1 
        9 22483 1 1  29 LYS O    O 118.995  -6.896  -1.210 1.00 . A A .   22 LYS O    1 1 
        9 22484 1 1  30 GLU C    C 122.318  -5.021  -2.884 1.00 . A A .   23 GLU C    1 1 
        9 22485 1 1  30 GLU CA   C 120.919  -5.593  -2.687 1.00 . A A .   23 GLU CA   1 1 
        9 22486 1 1  30 GLU CB   C 120.050  -5.256  -3.901 1.00 . A A .   23 GLU CB   1 1 
        9 22487 1 1  30 GLU CD   C 118.909  -3.391  -5.137 1.00 . A A .   23 GLU CD   1 1 
        9 22488 1 1  30 GLU CG   C 119.863  -3.739  -3.998 1.00 . A A .   23 GLU CG   1 1 
        9 22489 1 1  30 GLU H    H 120.548  -4.192  -1.128 1.00 . A A .   23 GLU H    1 1 
        9 22490 1 1  30 GLU HA   H 120.993  -6.668  -2.607 1.00 . A A .   23 GLU HA   1 1 
        9 22491 1 1  30 GLU HB2  H 120.532  -5.618  -4.798 1.00 . A A .   23 GLU HB2  1 1 
        9 22492 1 1  30 GLU HB3  H 119.085  -5.728  -3.795 1.00 . A A .   23 GLU HB3  1 1 
        9 22493 1 1  30 GLU HG2  H 119.458  -3.370  -3.067 1.00 . A A .   23 GLU HG2  1 1 
        9 22494 1 1  30 GLU HG3  H 120.821  -3.273  -4.180 1.00 . A A .   23 GLU HG3  1 1 
        9 22495 1 1  30 GLU N    N 120.296  -5.077  -1.471 1.00 . A A .   23 GLU N    1 1 
        9 22496 1 1  30 GLU O    O 122.649  -3.962  -2.352 1.00 . A A .   23 GLU O    1 1 
        9 22497 1 1  30 GLU OE1  O 118.885  -4.119  -6.116 1.00 . A A .   23 GLU OE1  1 1 
        9 22498 1 1  30 GLU OE2  O 118.213  -2.396  -5.014 1.00 . A A .   23 GLU OE2  1 1 
        9 22499 1 1  31 ILE C    C 124.520  -4.537  -5.278 1.00 . A A .   24 ILE C    1 1 
        9 22500 1 1  31 ILE CA   C 124.491  -5.285  -3.946 1.00 . A A .   24 ILE CA   1 1 
        9 22501 1 1  31 ILE CB   C 125.454  -6.480  -4.005 1.00 . A A .   24 ILE CB   1 1 
        9 22502 1 1  31 ILE CD1  C 125.970  -8.671  -2.901 1.00 . A A .   24 ILE CD1  1 1 
        9 22503 1 1  31 ILE CG1  C 125.415  -7.259  -2.686 1.00 . A A .   24 ILE CG1  1 1 
        9 22504 1 1  31 ILE CG2  C 126.888  -5.994  -4.238 1.00 . A A .   24 ILE CG2  1 1 
        9 22505 1 1  31 ILE H    H 122.818  -6.589  -4.022 1.00 . A A .   24 ILE H    1 1 
        9 22506 1 1  31 ILE HA   H 124.813  -4.616  -3.161 1.00 . A A .   24 ILE HA   1 1 
        9 22507 1 1  31 ILE HB   H 125.163  -7.133  -4.815 1.00 . A A .   24 ILE HB   1 1 
        9 22508 1 1  31 ILE HD11 H 125.743  -9.004  -3.903 1.00 . A A .   24 ILE HD11 1 1 
        9 22509 1 1  31 ILE HD12 H 125.519  -9.345  -2.189 1.00 . A A .   24 ILE HD12 1 1 
        9 22510 1 1  31 ILE HD13 H 127.041  -8.661  -2.759 1.00 . A A .   24 ILE HD13 1 1 
        9 22511 1 1  31 ILE HG12 H 126.017  -6.746  -1.951 1.00 . A A .   24 ILE HG12 1 1 
        9 22512 1 1  31 ILE HG13 H 124.400  -7.327  -2.331 1.00 . A A .   24 ILE HG13 1 1 
        9 22513 1 1  31 ILE HG21 H 127.582  -6.767  -3.946 1.00 . A A .   24 ILE HG21 1 1 
        9 22514 1 1  31 ILE HG22 H 127.067  -5.108  -3.648 1.00 . A A .   24 ILE HG22 1 1 
        9 22515 1 1  31 ILE HG23 H 127.024  -5.764  -5.284 1.00 . A A .   24 ILE HG23 1 1 
        9 22516 1 1  31 ILE N    N 123.133  -5.736  -3.654 1.00 . A A .   24 ILE N    1 1 
        9 22517 1 1  31 ILE O    O 123.885  -4.947  -6.248 1.00 . A A .   24 ILE O    1 1 
        9 22518 1 1  32 VAL C    C 126.669  -3.169  -7.292 1.00 . A A .   25 VAL C    1 1 
        9 22519 1 1  32 VAL CA   C 125.436  -2.672  -6.539 1.00 . A A .   25 VAL CA   1 1 
        9 22520 1 1  32 VAL CB   C 125.583  -1.179  -6.220 1.00 . A A .   25 VAL CB   1 1 
        9 22521 1 1  32 VAL CG1  C 125.677  -0.374  -7.519 1.00 . A A .   25 VAL CG1  1 1 
        9 22522 1 1  32 VAL CG2  C 124.366  -0.699  -5.425 1.00 . A A .   25 VAL CG2  1 1 
        9 22523 1 1  32 VAL H    H 125.708  -3.137  -4.488 1.00 . A A .   25 VAL H    1 1 
        9 22524 1 1  32 VAL HA   H 124.565  -2.813  -7.163 1.00 . A A .   25 VAL HA   1 1 
        9 22525 1 1  32 VAL HB   H 126.478  -1.024  -5.637 1.00 . A A .   25 VAL HB   1 1 
        9 22526 1 1  32 VAL HG11 H 124.747  -0.455  -8.061 1.00 . A A .   25 VAL HG11 1 1 
        9 22527 1 1  32 VAL HG12 H 126.482  -0.762  -8.125 1.00 . A A .   25 VAL HG12 1 1 
        9 22528 1 1  32 VAL HG13 H 125.869   0.663  -7.287 1.00 . A A .   25 VAL HG13 1 1 
        9 22529 1 1  32 VAL HG21 H 124.493   0.341  -5.164 1.00 . A A .   25 VAL HG21 1 1 
        9 22530 1 1  32 VAL HG22 H 124.269  -1.287  -4.524 1.00 . A A .   25 VAL HG22 1 1 
        9 22531 1 1  32 VAL HG23 H 123.475  -0.812  -6.025 1.00 . A A .   25 VAL HG23 1 1 
        9 22532 1 1  32 VAL N    N 125.266  -3.438  -5.309 1.00 . A A .   25 VAL N    1 1 
        9 22533 1 1  32 VAL O    O 126.626  -3.390  -8.501 1.00 . A A .   25 VAL O    1 1 
        9 22534 1 1  33 ASP C    C 129.857  -4.516  -6.087 1.00 . A A .   26 ASP C    1 1 
        9 22535 1 1  33 ASP CA   C 129.005  -3.837  -7.153 1.00 . A A .   26 ASP CA   1 1 
        9 22536 1 1  33 ASP CB   C 129.791  -2.678  -7.774 1.00 . A A .   26 ASP CB   1 1 
        9 22537 1 1  33 ASP CG   C 130.619  -3.175  -8.955 1.00 . A A .   26 ASP CG   1 1 
        9 22538 1 1  33 ASP H    H 127.743  -3.131  -5.605 1.00 . A A .   26 ASP H    1 1 
        9 22539 1 1  33 ASP HA   H 128.766  -4.554  -7.924 1.00 . A A .   26 ASP HA   1 1 
        9 22540 1 1  33 ASP HB2  H 129.101  -1.922  -8.112 1.00 . A A .   26 ASP HB2  1 1 
        9 22541 1 1  33 ASP HB3  H 130.450  -2.249  -7.032 1.00 . A A .   26 ASP HB3  1 1 
        9 22542 1 1  33 ASP N    N 127.766  -3.341  -6.561 1.00 . A A .   26 ASP N    1 1 
        9 22543 1 1  33 ASP O    O 129.721  -4.222  -4.901 1.00 . A A .   26 ASP O    1 1 
        9 22544 1 1  33 ASP OD1  O 131.094  -4.296  -8.891 1.00 . A A .   26 ASP OD1  1 1 
        9 22545 1 1  33 ASP OD2  O 130.764  -2.425  -9.907 1.00 . A A .   26 ASP OD2  1 1 
        9 22546 1 1  34 SER C    C 132.999  -6.326  -6.162 1.00 . A A .   27 SER C    1 1 
        9 22547 1 1  34 SER CA   C 131.608  -6.114  -5.572 1.00 . A A .   27 SER CA   1 1 
        9 22548 1 1  34 SER CB   C 130.992  -7.464  -5.207 1.00 . A A .   27 SER CB   1 1 
        9 22549 1 1  34 SER H    H 130.813  -5.605  -7.471 1.00 . A A .   27 SER H    1 1 
        9 22550 1 1  34 SER HA   H 131.699  -5.520  -4.674 1.00 . A A .   27 SER HA   1 1 
        9 22551 1 1  34 SER HB2  H 131.722  -8.071  -4.697 1.00 . A A .   27 SER HB2  1 1 
        9 22552 1 1  34 SER HB3  H 130.144  -7.304  -4.554 1.00 . A A .   27 SER HB3  1 1 
        9 22553 1 1  34 SER HG   H 129.991  -7.544  -6.872 1.00 . A A .   27 SER HG   1 1 
        9 22554 1 1  34 SER N    N 130.743  -5.412  -6.513 1.00 . A A .   27 SER N    1 1 
        9 22555 1 1  34 SER O    O 133.144  -6.766  -7.303 1.00 . A A .   27 SER O    1 1 
        9 22556 1 1  34 SER OG   O 130.584  -8.129  -6.395 1.00 . A A .   27 SER OG   1 1 
        9 22557 1 1  35 SER C    C 136.013  -7.364  -4.978 1.00 . A A .   28 SER C    1 1 
        9 22558 1 1  35 SER CA   C 135.404  -6.212  -5.772 1.00 . A A .   28 SER CA   1 1 
        9 22559 1 1  35 SER CB   C 136.212  -4.936  -5.529 1.00 . A A .   28 SER CB   1 1 
        9 22560 1 1  35 SER H    H 133.833  -5.636  -4.485 1.00 . A A .   28 SER H    1 1 
        9 22561 1 1  35 SER HA   H 135.434  -6.452  -6.824 1.00 . A A .   28 SER HA   1 1 
        9 22562 1 1  35 SER HB2  H 135.790  -4.124  -6.097 1.00 . A A .   28 SER HB2  1 1 
        9 22563 1 1  35 SER HB3  H 136.182  -4.689  -4.477 1.00 . A A .   28 SER HB3  1 1 
        9 22564 1 1  35 SER HG   H 138.051  -4.346  -5.770 1.00 . A A .   28 SER HG   1 1 
        9 22565 1 1  35 SER N    N 134.018  -6.010  -5.368 1.00 . A A .   28 SER N    1 1 
        9 22566 1 1  35 SER O    O 135.988  -7.358  -3.747 1.00 . A A .   28 SER O    1 1 
        9 22567 1 1  35 SER OG   O 137.554  -5.147  -5.949 1.00 . A A .   28 SER OG   1 1 
        9 22568 1 1  36 SER C    C 138.021  -9.275  -3.933 1.00 . A A .   29 SER C    1 1 
        9 22569 1 1  36 SER CA   C 137.074  -9.553  -5.094 1.00 . A A .   29 SER CA   1 1 
        9 22570 1 1  36 SER CB   C 137.793 -10.401  -6.144 1.00 . A A .   29 SER CB   1 1 
        9 22571 1 1  36 SER H    H 136.753  -8.159  -6.652 1.00 . A A .   29 SER H    1 1 
        9 22572 1 1  36 SER HA   H 136.224 -10.107  -4.725 1.00 . A A .   29 SER HA   1 1 
        9 22573 1 1  36 SER HB2  H 138.676  -9.886  -6.484 1.00 . A A .   29 SER HB2  1 1 
        9 22574 1 1  36 SER HB3  H 138.078 -11.347  -5.706 1.00 . A A .   29 SER HB3  1 1 
        9 22575 1 1  36 SER HG   H 136.930  -9.815  -7.786 1.00 . A A .   29 SER HG   1 1 
        9 22576 1 1  36 SER N    N 136.601  -8.313  -5.698 1.00 . A A .   29 SER N    1 1 
        9 22577 1 1  36 SER O    O 137.976  -9.963  -2.913 1.00 . A A .   29 SER O    1 1 
        9 22578 1 1  36 SER OG   O 136.923 -10.610  -7.248 1.00 . A A .   29 SER OG   1 1 
        9 22579 1 1  37 HIS C    C 140.213  -6.467  -3.057 1.00 . A A .   30 HIS C    1 1 
        9 22580 1 1  37 HIS CA   C 139.844  -7.946  -3.050 1.00 . A A .   30 HIS CA   1 1 
        9 22581 1 1  37 HIS CB   C 141.105  -8.792  -3.234 1.00 . A A .   30 HIS CB   1 1 
        9 22582 1 1  37 HIS CD2  C 142.303  -9.124  -0.918 1.00 . A A .   30 HIS CD2  1 1 
        9 22583 1 1  37 HIS CE1  C 143.921  -7.709  -1.196 1.00 . A A .   30 HIS CE1  1 1 
        9 22584 1 1  37 HIS CG   C 142.139  -8.570  -2.164 1.00 . A A .   30 HIS CG   1 1 
        9 22585 1 1  37 HIS H    H 138.844  -7.733  -4.915 1.00 . A A .   30 HIS H    1 1 
        9 22586 1 1  37 HIS HA   H 139.403  -8.185  -2.093 1.00 . A A .   30 HIS HA   1 1 
        9 22587 1 1  37 HIS HB2  H 140.827  -9.835  -3.228 1.00 . A A .   30 HIS HB2  1 1 
        9 22588 1 1  37 HIS HB3  H 141.538  -8.558  -4.197 1.00 . A A .   30 HIS HB3  1 1 
        9 22589 1 1  37 HIS HD1  H 143.349  -7.108  -3.104 1.00 . A A .   30 HIS HD1  1 1 
        9 22590 1 1  37 HIS HD2  H 141.658  -9.870  -0.479 1.00 . A A .   30 HIS HD2  1 1 
        9 22591 1 1  37 HIS HE1  H 144.804  -7.110  -1.033 1.00 . A A .   30 HIS HE1  1 1 
        9 22592 1 1  37 HIS N    N 138.873  -8.266  -4.092 1.00 . A A .   30 HIS N    1 1 
        9 22593 1 1  37 HIS ND1  N 143.181  -7.671  -2.319 1.00 . A A .   30 HIS ND1  1 1 
        9 22594 1 1  37 HIS NE2  N 143.431  -8.578  -0.310 1.00 . A A .   30 HIS NE2  1 1 
        9 22595 1 1  37 HIS O    O 140.630  -5.917  -4.079 1.00 . A A .   30 HIS O    1 1 
        9 22596 1 1  38 VAL C    C 140.926  -4.171  -0.340 1.00 . A A .   31 VAL C    1 1 
        9 22597 1 1  38 VAL CA   C 140.332  -4.425  -1.726 1.00 . A A .   31 VAL CA   1 1 
        9 22598 1 1  38 VAL CB   C 139.006  -3.680  -1.903 1.00 . A A .   31 VAL CB   1 1 
        9 22599 1 1  38 VAL CG1  C 139.164  -2.178  -1.656 1.00 . A A .   31 VAL CG1  1 1 
        9 22600 1 1  38 VAL CG2  C 138.500  -3.898  -3.331 1.00 . A A .   31 VAL CG2  1 1 
        9 22601 1 1  38 VAL H    H 139.771  -6.359  -1.111 1.00 . A A .   31 VAL H    1 1 
        9 22602 1 1  38 VAL HA   H 141.030  -4.096  -2.482 1.00 . A A .   31 VAL HA   1 1 
        9 22603 1 1  38 VAL HB   H 138.288  -4.084  -1.207 1.00 . A A .   31 VAL HB   1 1 
        9 22604 1 1  38 VAL HG11 H 139.450  -2.010  -0.629 1.00 . A A .   31 VAL HG11 1 1 
        9 22605 1 1  38 VAL HG12 H 138.222  -1.687  -1.854 1.00 . A A .   31 VAL HG12 1 1 
        9 22606 1 1  38 VAL HG13 H 139.924  -1.782  -2.314 1.00 . A A .   31 VAL HG13 1 1 
        9 22607 1 1  38 VAL HG21 H 138.104  -4.899  -3.423 1.00 . A A .   31 VAL HG21 1 1 
        9 22608 1 1  38 VAL HG22 H 139.315  -3.767  -4.026 1.00 . A A .   31 VAL HG22 1 1 
        9 22609 1 1  38 VAL HG23 H 137.721  -3.182  -3.550 1.00 . A A .   31 VAL HG23 1 1 
        9 22610 1 1  38 VAL N    N 140.072  -5.847  -1.889 1.00 . A A .   31 VAL N    1 1 
        9 22611 1 1  38 VAL O    O 140.519  -4.792   0.643 1.00 . A A .   31 VAL O    1 1 
        9 22612 1 1  39 ALA C    C 142.582  -1.465   1.264 1.00 . A A .   32 ALA C    1 1 
        9 22613 1 1  39 ALA CA   C 142.566  -2.967   1.000 1.00 . A A .   32 ALA CA   1 1 
        9 22614 1 1  39 ALA CB   C 144.000  -3.495   0.968 1.00 . A A .   32 ALA CB   1 1 
        9 22615 1 1  39 ALA H    H 142.190  -2.816  -1.085 1.00 . A A .   32 ALA H    1 1 
        9 22616 1 1  39 ALA HA   H 142.038  -3.455   1.807 1.00 . A A .   32 ALA HA   1 1 
        9 22617 1 1  39 ALA HB1  H 143.984  -4.575   0.964 1.00 . A A .   32 ALA HB1  1 1 
        9 22618 1 1  39 ALA HB2  H 144.533  -3.146   1.840 1.00 . A A .   32 ALA HB2  1 1 
        9 22619 1 1  39 ALA HB3  H 144.493  -3.136   0.076 1.00 . A A .   32 ALA HB3  1 1 
        9 22620 1 1  39 ALA N    N 141.903  -3.271  -0.268 1.00 . A A .   32 ALA N    1 1 
        9 22621 1 1  39 ALA O    O 142.630  -0.665   0.330 1.00 . A A .   32 ALA O    1 1 
        9 22622 1 1  40 PHE C    C 143.856   0.854   3.349 1.00 . A A .   33 PHE C    1 1 
        9 22623 1 1  40 PHE CA   C 142.489   0.315   2.925 1.00 . A A .   33 PHE CA   1 1 
        9 22624 1 1  40 PHE CB   C 141.493   0.465   4.076 1.00 . A A .   33 PHE CB   1 1 
        9 22625 1 1  40 PHE CD1  C 139.825   2.288   3.591 1.00 . A A .   33 PHE CD1  1 1 
        9 22626 1 1  40 PHE CD2  C 141.646   2.754   5.123 1.00 . A A .   33 PHE CD2  1 1 
        9 22627 1 1  40 PHE CE1  C 139.338   3.588   3.773 1.00 . A A .   33 PHE CE1  1 1 
        9 22628 1 1  40 PHE CE2  C 141.160   4.055   5.304 1.00 . A A .   33 PHE CE2  1 1 
        9 22629 1 1  40 PHE CG   C 140.978   1.872   4.266 1.00 . A A .   33 PHE CG   1 1 
        9 22630 1 1  40 PHE CZ   C 140.006   4.471   4.630 1.00 . A A .   33 PHE CZ   1 1 
        9 22631 1 1  40 PHE H    H 142.570  -1.782   3.242 1.00 . A A .   33 PHE H    1 1 
        9 22632 1 1  40 PHE HA   H 142.133   0.888   2.083 1.00 . A A .   33 PHE HA   1 1 
        9 22633 1 1  40 PHE HB2  H 140.649  -0.180   3.887 1.00 . A A .   33 PHE HB2  1 1 
        9 22634 1 1  40 PHE HB3  H 141.972   0.141   4.987 1.00 . A A .   33 PHE HB3  1 1 
        9 22635 1 1  40 PHE HD1  H 139.310   1.607   2.930 1.00 . A A .   33 PHE HD1  1 1 
        9 22636 1 1  40 PHE HD2  H 142.537   2.432   5.643 1.00 . A A .   33 PHE HD2  1 1 
        9 22637 1 1  40 PHE HE1  H 138.449   3.909   3.253 1.00 . A A .   33 PHE HE1  1 1 
        9 22638 1 1  40 PHE HE2  H 141.675   4.736   5.965 1.00 . A A .   33 PHE HE2  1 1 
        9 22639 1 1  40 PHE HZ   H 139.629   5.473   4.770 1.00 . A A .   33 PHE HZ   1 1 
        9 22640 1 1  40 PHE N    N 142.560  -1.093   2.542 1.00 . A A .   33 PHE N    1 1 
        9 22641 1 1  40 PHE O    O 144.548   0.262   4.180 1.00 . A A .   33 PHE O    1 1 
        9 22642 1 1  41 TYR C    C 145.279   4.081   3.563 1.00 . A A .   34 TYR C    1 1 
        9 22643 1 1  41 TYR CA   C 145.506   2.640   3.114 1.00 . A A .   34 TYR CA   1 1 
        9 22644 1 1  41 TYR CB   C 146.436   2.640   1.898 1.00 . A A .   34 TYR CB   1 1 
        9 22645 1 1  41 TYR CD1  C 146.554   0.338   0.877 1.00 . A A .   34 TYR CD1  1 1 
        9 22646 1 1  41 TYR CD2  C 148.386   1.094   2.274 1.00 . A A .   34 TYR CD2  1 1 
        9 22647 1 1  41 TYR CE1  C 147.210  -0.881   0.675 1.00 . A A .   34 TYR CE1  1 1 
        9 22648 1 1  41 TYR CE2  C 149.043  -0.126   2.072 1.00 . A A .   34 TYR CE2  1 1 
        9 22649 1 1  41 TYR CG   C 147.142   1.325   1.676 1.00 . A A .   34 TYR CG   1 1 
        9 22650 1 1  41 TYR CZ   C 148.454  -1.113   1.272 1.00 . A A .   34 TYR CZ   1 1 
        9 22651 1 1  41 TYR H    H 143.653   2.419   2.114 1.00 . A A .   34 TYR H    1 1 
        9 22652 1 1  41 TYR HA   H 145.982   2.095   3.916 1.00 . A A .   34 TYR HA   1 1 
        9 22653 1 1  41 TYR HB2  H 145.858   2.872   1.018 1.00 . A A .   34 TYR HB2  1 1 
        9 22654 1 1  41 TYR HB3  H 147.177   3.416   2.031 1.00 . A A .   34 TYR HB3  1 1 
        9 22655 1 1  41 TYR HD1  H 145.593   0.517   0.416 1.00 . A A .   34 TYR HD1  1 1 
        9 22656 1 1  41 TYR HD2  H 148.841   1.858   2.888 1.00 . A A .   34 TYR HD2  1 1 
        9 22657 1 1  41 TYR HE1  H 146.756  -1.643   0.059 1.00 . A A .   34 TYR HE1  1 1 
        9 22658 1 1  41 TYR HE2  H 150.003  -0.306   2.533 1.00 . A A .   34 TYR HE2  1 1 
        9 22659 1 1  41 TYR HH   H 148.878  -2.896   1.805 1.00 . A A .   34 TYR HH   1 1 
        9 22660 1 1  41 TYR N    N 144.237   1.998   2.778 1.00 . A A .   34 TYR N    1 1 
        9 22661 1 1  41 TYR O    O 144.440   4.788   3.008 1.00 . A A .   34 TYR O    1 1 
        9 22662 1 1  41 TYR OH   O 149.102  -2.316   1.074 1.00 . A A .   34 TYR OH   1 1 
        9 22663 1 1  42 THR C    C 147.355   6.543   4.915 1.00 . A A .   35 THR C    1 1 
        9 22664 1 1  42 THR CA   C 145.983   5.882   5.049 1.00 . A A .   35 THR CA   1 1 
        9 22665 1 1  42 THR CB   C 145.540   5.851   6.521 1.00 . A A .   35 THR CB   1 1 
        9 22666 1 1  42 THR CG2  C 145.536   7.259   7.126 1.00 . A A .   35 THR CG2  1 1 
        9 22667 1 1  42 THR H    H 146.699   3.895   4.956 1.00 . A A .   35 THR H    1 1 
        9 22668 1 1  42 THR HA   H 145.260   6.440   4.472 1.00 . A A .   35 THR HA   1 1 
        9 22669 1 1  42 THR HB   H 146.221   5.228   7.082 1.00 . A A .   35 THR HB   1 1 
        9 22670 1 1  42 THR HG1  H 144.207   4.707   7.355 1.00 . A A .   35 THR HG1  1 1 
        9 22671 1 1  42 THR HG21 H 145.192   7.211   8.148 1.00 . A A .   35 THR HG21 1 1 
        9 22672 1 1  42 THR HG22 H 144.882   7.897   6.552 1.00 . A A .   35 THR HG22 1 1 
        9 22673 1 1  42 THR HG23 H 146.542   7.654   7.101 1.00 . A A .   35 THR HG23 1 1 
        9 22674 1 1  42 THR N    N 146.056   4.512   4.550 1.00 . A A .   35 THR N    1 1 
        9 22675 1 1  42 THR O    O 148.376   5.871   5.028 1.00 . A A .   35 THR O    1 1 
        9 22676 1 1  42 THR OG1  O 144.233   5.302   6.602 1.00 . A A .   35 THR OG1  1 1 
        9 22677 1 1  43 PHE C    C 148.820   9.411   5.900 1.00 . A A .   36 PHE C    1 1 
        9 22678 1 1  43 PHE CA   C 148.648   8.583   4.631 1.00 . A A .   36 PHE CA   1 1 
        9 22679 1 1  43 PHE CB   C 148.700   9.495   3.403 1.00 . A A .   36 PHE CB   1 1 
        9 22680 1 1  43 PHE CD1  C 151.131   9.730   2.764 1.00 . A A .   36 PHE CD1  1 1 
        9 22681 1 1  43 PHE CD2  C 150.007  11.615   3.798 1.00 . A A .   36 PHE CD2  1 1 
        9 22682 1 1  43 PHE CE1  C 152.316  10.472   2.702 1.00 . A A .   36 PHE CE1  1 1 
        9 22683 1 1  43 PHE CE2  C 151.191  12.358   3.731 1.00 . A A .   36 PHE CE2  1 1 
        9 22684 1 1  43 PHE CG   C 149.977  10.301   3.313 1.00 . A A .   36 PHE CG   1 1 
        9 22685 1 1  43 PHE CZ   C 152.346  11.787   3.184 1.00 . A A .   36 PHE CZ   1 1 
        9 22686 1 1  43 PHE H    H 146.545   8.336   4.500 1.00 . A A .   36 PHE H    1 1 
        9 22687 1 1  43 PHE HA   H 149.464   7.876   4.569 1.00 . A A .   36 PHE HA   1 1 
        9 22688 1 1  43 PHE HB2  H 148.617   8.885   2.517 1.00 . A A .   36 PHE HB2  1 1 
        9 22689 1 1  43 PHE HB3  H 147.858  10.170   3.440 1.00 . A A .   36 PHE HB3  1 1 
        9 22690 1 1  43 PHE HD1  H 151.107   8.717   2.391 1.00 . A A .   36 PHE HD1  1 1 
        9 22691 1 1  43 PHE HD2  H 149.115  12.056   4.219 1.00 . A A .   36 PHE HD2  1 1 
        9 22692 1 1  43 PHE HE1  H 153.207  10.033   2.279 1.00 . A A .   36 PHE HE1  1 1 
        9 22693 1 1  43 PHE HE2  H 151.214  13.371   4.103 1.00 . A A .   36 PHE HE2  1 1 
        9 22694 1 1  43 PHE HZ   H 153.261  12.358   3.139 1.00 . A A .   36 PHE HZ   1 1 
        9 22695 1 1  43 PHE N    N 147.383   7.852   4.671 1.00 . A A .   36 PHE N    1 1 
        9 22696 1 1  43 PHE O    O 147.910  10.126   6.319 1.00 . A A .   36 PHE O    1 1 
        9 22697 1 1  44 ASN C    C 151.245  11.228   7.350 1.00 . A A .   37 ASN C    1 1 
        9 22698 1 1  44 ASN CA   C 150.311  10.075   7.703 1.00 . A A .   37 ASN CA   1 1 
        9 22699 1 1  44 ASN CB   C 150.975   9.175   8.748 1.00 . A A .   37 ASN CB   1 1 
        9 22700 1 1  44 ASN CG   C 150.883   9.826  10.123 1.00 . A A .   37 ASN CG   1 1 
        9 22701 1 1  44 ASN H    H 150.680   8.712   6.128 1.00 . A A .   37 ASN H    1 1 
        9 22702 1 1  44 ASN HA   H 149.399  10.477   8.118 1.00 . A A .   37 ASN HA   1 1 
        9 22703 1 1  44 ASN HB2  H 150.473   8.219   8.767 1.00 . A A .   37 ASN HB2  1 1 
        9 22704 1 1  44 ASN HB3  H 152.013   9.032   8.489 1.00 . A A .   37 ASN HB3  1 1 
        9 22705 1 1  44 ASN HD21 H 150.641   8.107  11.087 1.00 . A A .   37 ASN HD21 1 1 
        9 22706 1 1  44 ASN HD22 H 150.650   9.494  12.067 1.00 . A A .   37 ASN HD22 1 1 
        9 22707 1 1  44 ASN N    N 149.999   9.305   6.505 1.00 . A A .   37 ASN N    1 1 
        9 22708 1 1  44 ASN ND2  N 150.711   9.080  11.180 1.00 . A A .   37 ASN ND2  1 1 
        9 22709 1 1  44 ASN O    O 152.375  11.010   6.909 1.00 . A A .   37 ASN O    1 1 
        9 22710 1 1  44 ASN OD1  O 150.969  11.049  10.234 1.00 . A A .   37 ASN OD1  1 1 
        9 22711 1 1  45 SER C    C 152.743  13.830   8.092 1.00 . A A .   38 SER C    1 1 
        9 22712 1 1  45 SER CA   C 151.525  13.643   7.187 1.00 . A A .   38 SER CA   1 1 
        9 22713 1 1  45 SER CB   C 150.629  14.878   7.284 1.00 . A A .   38 SER CB   1 1 
        9 22714 1 1  45 SER H    H 149.865  12.554   7.928 1.00 . A A .   38 SER H    1 1 
        9 22715 1 1  45 SER HA   H 151.864  13.545   6.167 1.00 . A A .   38 SER HA   1 1 
        9 22716 1 1  45 SER HB2  H 151.152  15.739   6.902 1.00 . A A .   38 SER HB2  1 1 
        9 22717 1 1  45 SER HB3  H 149.734  14.717   6.698 1.00 . A A .   38 SER HB3  1 1 
        9 22718 1 1  45 SER HG   H 149.716  15.871   8.685 1.00 . A A .   38 SER HG   1 1 
        9 22719 1 1  45 SER N    N 150.759  12.450   7.541 1.00 . A A .   38 SER N    1 1 
        9 22720 1 1  45 SER O    O 153.767  14.356   7.655 1.00 . A A .   38 SER O    1 1 
        9 22721 1 1  45 SER OG   O 150.294  15.106   8.646 1.00 . A A .   38 SER OG   1 1 
        9 22722 1 1  46 SER C    C 154.972  12.815   9.851 1.00 . A A .   39 SER C    1 1 
        9 22723 1 1  46 SER CA   C 153.728  13.580  10.298 1.00 . A A .   39 SER CA   1 1 
        9 22724 1 1  46 SER CB   C 153.298  13.088  11.681 1.00 . A A .   39 SER CB   1 1 
        9 22725 1 1  46 SER H    H 151.823  12.935   9.631 1.00 . A A .   39 SER H    1 1 
        9 22726 1 1  46 SER HA   H 153.968  14.630  10.364 1.00 . A A .   39 SER HA   1 1 
        9 22727 1 1  46 SER HB2  H 154.056  13.335  12.407 1.00 . A A .   39 SER HB2  1 1 
        9 22728 1 1  46 SER HB3  H 152.370  13.571  11.959 1.00 . A A .   39 SER HB3  1 1 
        9 22729 1 1  46 SER HG   H 152.887  11.385  12.525 1.00 . A A .   39 SER HG   1 1 
        9 22730 1 1  46 SER N    N 152.636  13.403   9.347 1.00 . A A .   39 SER N    1 1 
        9 22731 1 1  46 SER O    O 156.094  13.297  10.006 1.00 . A A .   39 SER O    1 1 
        9 22732 1 1  46 SER OG   O 153.131  11.678  11.644 1.00 . A A .   39 SER OG   1 1 
        9 22733 1 1  47 GLN C    C 156.208  11.003   7.361 1.00 . A A .   40 GLN C    1 1 
        9 22734 1 1  47 GLN CA   C 155.885  10.798   8.846 1.00 . A A .   40 GLN CA   1 1 
        9 22735 1 1  47 GLN CB   C 155.563   9.323   9.092 1.00 . A A .   40 GLN CB   1 1 
        9 22736 1 1  47 GLN CD   C 155.115   7.607  10.857 1.00 . A A .   40 GLN CD   1 1 
        9 22737 1 1  47 GLN CG   C 155.316   9.094  10.584 1.00 . A A .   40 GLN CG   1 1 
        9 22738 1 1  47 GLN H    H 153.852  11.297   9.183 1.00 . A A .   40 GLN H    1 1 
        9 22739 1 1  47 GLN HA   H 156.759  11.055   9.426 1.00 . A A .   40 GLN HA   1 1 
        9 22740 1 1  47 GLN HB2  H 154.677   9.051   8.533 1.00 . A A .   40 GLN HB2  1 1 
        9 22741 1 1  47 GLN HB3  H 156.393   8.714   8.770 1.00 . A A .   40 GLN HB3  1 1 
        9 22742 1 1  47 GLN HE21 H 153.137   7.745  10.965 1.00 . A A .   40 GLN HE21 1 1 
        9 22743 1 1  47 GLN HE22 H 153.770   6.187  11.195 1.00 . A A .   40 GLN HE22 1 1 
        9 22744 1 1  47 GLN HG2  H 156.167   9.450  11.146 1.00 . A A .   40 GLN HG2  1 1 
        9 22745 1 1  47 GLN HG3  H 154.433   9.635  10.888 1.00 . A A .   40 GLN HG3  1 1 
        9 22746 1 1  47 GLN N    N 154.768  11.625   9.296 1.00 . A A .   40 GLN N    1 1 
        9 22747 1 1  47 GLN NE2  N 153.907   7.141  11.019 1.00 . A A .   40 GLN NE2  1 1 
        9 22748 1 1  47 GLN O    O 157.319  10.701   6.926 1.00 . A A .   40 GLN O    1 1 
        9 22749 1 1  47 GLN OE1  O 156.083   6.851  10.924 1.00 . A A .   40 GLN OE1  1 1 
        9 22750 1 1  48 ASN C    C 155.519  10.347   4.442 1.00 . A A .   41 ASN C    1 1 
        9 22751 1 1  48 ASN CA   C 155.436  11.700   5.145 1.00 . A A .   41 ASN CA   1 1 
        9 22752 1 1  48 ASN CB   C 156.697  12.529   4.863 1.00 . A A .   41 ASN CB   1 1 
        9 22753 1 1  48 ASN CG   C 156.652  13.078   3.440 1.00 . A A .   41 ASN CG   1 1 
        9 22754 1 1  48 ASN H    H 154.371  11.702   6.968 1.00 . A A .   41 ASN H    1 1 
        9 22755 1 1  48 ASN HA   H 154.580  12.235   4.760 1.00 . A A .   41 ASN HA   1 1 
        9 22756 1 1  48 ASN HB2  H 156.750  13.350   5.562 1.00 . A A .   41 ASN HB2  1 1 
        9 22757 1 1  48 ASN HB3  H 157.570  11.904   4.976 1.00 . A A .   41 ASN HB3  1 1 
        9 22758 1 1  48 ASN HD21 H 155.463  14.597   3.906 1.00 . A A .   41 ASN HD21 1 1 
        9 22759 1 1  48 ASN HD22 H 155.921  14.508   2.274 1.00 . A A .   41 ASN HD22 1 1 
        9 22760 1 1  48 ASN N    N 155.247  11.505   6.581 1.00 . A A .   41 ASN N    1 1 
        9 22761 1 1  48 ASN ND2  N 155.954  14.150   3.186 1.00 . A A .   41 ASN ND2  1 1 
        9 22762 1 1  48 ASN O    O 156.345  10.139   3.551 1.00 . A A .   41 ASN O    1 1 
        9 22763 1 1  48 ASN OD1  O 157.272  12.514   2.538 1.00 . A A .   41 ASN OD1  1 1 
        9 22764 1 1  49 GLU C    C 153.275   7.440   4.351 1.00 . A A .   42 GLU C    1 1 
        9 22765 1 1  49 GLU CA   C 154.659   8.080   4.281 1.00 . A A .   42 GLU CA   1 1 
        9 22766 1 1  49 GLU CB   C 155.655   7.195   5.037 1.00 . A A .   42 GLU CB   1 1 
        9 22767 1 1  49 GLU CD   C 158.113   6.736   5.406 1.00 . A A .   42 GLU CD   1 1 
        9 22768 1 1  49 GLU CG   C 157.085   7.706   4.822 1.00 . A A .   42 GLU CG   1 1 
        9 22769 1 1  49 GLU H    H 153.976   9.667   5.525 1.00 . A A .   42 GLU H    1 1 
        9 22770 1 1  49 GLU HA   H 154.964   8.138   3.247 1.00 . A A .   42 GLU HA   1 1 
        9 22771 1 1  49 GLU HB2  H 155.421   7.215   6.091 1.00 . A A .   42 GLU HB2  1 1 
        9 22772 1 1  49 GLU HB3  H 155.580   6.181   4.672 1.00 . A A .   42 GLU HB3  1 1 
        9 22773 1 1  49 GLU HG2  H 157.265   7.819   3.763 1.00 . A A .   42 GLU HG2  1 1 
        9 22774 1 1  49 GLU HG3  H 157.194   8.666   5.303 1.00 . A A .   42 GLU HG3  1 1 
        9 22775 1 1  49 GLU N    N 154.645   9.428   4.845 1.00 . A A .   42 GLU N    1 1 
        9 22776 1 1  49 GLU O    O 152.388   7.929   5.049 1.00 . A A .   42 GLU O    1 1 
        9 22777 1 1  49 GLU OE1  O 157.757   5.939   6.262 1.00 . A A .   42 GLU OE1  1 1 
        9 22778 1 1  49 GLU OE2  O 159.256   6.804   4.984 1.00 . A A .   42 GLU OE2  1 1 
        9 22779 1 1  50 TRP C    C 151.890   4.531   4.741 1.00 . A A .   43 TRP C    1 1 
        9 22780 1 1  50 TRP CA   C 151.843   5.604   3.659 1.00 . A A .   43 TRP CA   1 1 
        9 22781 1 1  50 TRP CB   C 151.580   4.931   2.311 1.00 . A A .   43 TRP CB   1 1 
        9 22782 1 1  50 TRP CD1  C 151.907   6.390   0.276 1.00 . A A .   43 TRP CD1  1 1 
        9 22783 1 1  50 TRP CD2  C 149.776   6.385   0.998 1.00 . A A .   43 TRP CD2  1 1 
        9 22784 1 1  50 TRP CE2  C 149.823   7.241  -0.132 1.00 . A A .   43 TRP CE2  1 1 
        9 22785 1 1  50 TRP CE3  C 148.541   6.202   1.644 1.00 . A A .   43 TRP CE3  1 1 
        9 22786 1 1  50 TRP CG   C 151.117   5.869   1.240 1.00 . A A .   43 TRP CG   1 1 
        9 22787 1 1  50 TRP CH2  C 147.457   7.691   0.056 1.00 . A A .   43 TRP CH2  1 1 
        9 22788 1 1  50 TRP CZ2  C 148.676   7.889  -0.600 1.00 . A A .   43 TRP CZ2  1 1 
        9 22789 1 1  50 TRP CZ3  C 147.391   6.849   1.174 1.00 . A A .   43 TRP CZ3  1 1 
        9 22790 1 1  50 TRP H    H 153.832   6.020   3.054 1.00 . A A .   43 TRP H    1 1 
        9 22791 1 1  50 TRP HA   H 151.037   6.290   3.874 1.00 . A A .   43 TRP HA   1 1 
        9 22792 1 1  50 TRP HB2  H 152.490   4.459   1.977 1.00 . A A .   43 TRP HB2  1 1 
        9 22793 1 1  50 TRP HB3  H 150.830   4.166   2.457 1.00 . A A .   43 TRP HB3  1 1 
        9 22794 1 1  50 TRP HD1  H 152.962   6.199   0.161 1.00 . A A .   43 TRP HD1  1 1 
        9 22795 1 1  50 TRP HE1  H 151.483   7.717  -1.306 1.00 . A A .   43 TRP HE1  1 1 
        9 22796 1 1  50 TRP HE3  H 148.475   5.552   2.504 1.00 . A A .   43 TRP HE3  1 1 
        9 22797 1 1  50 TRP HH2  H 146.565   8.184  -0.300 1.00 . A A .   43 TRP HH2  1 1 
        9 22798 1 1  50 TRP HZ2  H 148.731   8.539  -1.461 1.00 . A A .   43 TRP HZ2  1 1 
        9 22799 1 1  50 TRP HZ3  H 146.447   6.700   1.678 1.00 . A A .   43 TRP HZ3  1 1 
        9 22800 1 1  50 TRP N    N 153.102   6.341   3.624 1.00 . A A .   43 TRP N    1 1 
        9 22801 1 1  50 TRP NE1  N 151.144   7.211  -0.535 1.00 . A A .   43 TRP NE1  1 1 
        9 22802 1 1  50 TRP O    O 152.921   3.895   4.952 1.00 . A A .   43 TRP O    1 1 
        9 22803 1 1  51 GLU C    C 149.480   2.379   6.122 1.00 . A A .   44 GLU C    1 1 
        9 22804 1 1  51 GLU CA   C 150.663   3.288   6.436 1.00 . A A .   44 GLU CA   1 1 
        9 22805 1 1  51 GLU CB   C 150.472   3.914   7.819 1.00 . A A .   44 GLU CB   1 1 
        9 22806 1 1  51 GLU CD   C 152.966   3.949   8.209 1.00 . A A .   44 GLU CD   1 1 
        9 22807 1 1  51 GLU CG   C 151.685   4.784   8.161 1.00 . A A .   44 GLU CG   1 1 
        9 22808 1 1  51 GLU H    H 149.991   4.907   5.250 1.00 . A A .   44 GLU H    1 1 
        9 22809 1 1  51 GLU HA   H 151.567   2.697   6.440 1.00 . A A .   44 GLU HA   1 1 
        9 22810 1 1  51 GLU HB2  H 149.579   4.523   7.816 1.00 . A A .   44 GLU HB2  1 1 
        9 22811 1 1  51 GLU HB3  H 150.373   3.132   8.557 1.00 . A A .   44 GLU HB3  1 1 
        9 22812 1 1  51 GLU HG2  H 151.792   5.554   7.412 1.00 . A A .   44 GLU HG2  1 1 
        9 22813 1 1  51 GLU HG3  H 151.527   5.246   9.124 1.00 . A A .   44 GLU HG3  1 1 
        9 22814 1 1  51 GLU N    N 150.767   4.334   5.424 1.00 . A A .   44 GLU N    1 1 
        9 22815 1 1  51 GLU O    O 148.364   2.853   5.905 1.00 . A A .   44 GLU O    1 1 
        9 22816 1 1  51 GLU OE1  O 152.878   2.750   8.425 1.00 . A A .   44 GLU OE1  1 1 
        9 22817 1 1  51 GLU OE2  O 154.025   4.528   8.027 1.00 . A A .   44 GLU OE2  1 1 
        9 22818 1 1  52 LYS C    C 147.778   0.008   7.070 1.00 . A A .   45 LYS C    1 1 
        9 22819 1 1  52 LYS CA   C 148.661   0.115   5.833 1.00 . A A .   45 LYS CA   1 1 
        9 22820 1 1  52 LYS CB   C 149.248  -1.259   5.500 1.00 . A A .   45 LYS CB   1 1 
        9 22821 1 1  52 LYS CD   C 148.689  -3.620   4.889 1.00 . A A .   45 LYS CD   1 1 
        9 22822 1 1  52 LYS CE   C 147.580  -4.550   4.396 1.00 . A A .   45 LYS CE   1 1 
        9 22823 1 1  52 LYS CG   C 148.118  -2.219   5.120 1.00 . A A .   45 LYS CG   1 1 
        9 22824 1 1  52 LYS H    H 150.649   0.754   6.200 1.00 . A A .   45 LYS H    1 1 
        9 22825 1 1  52 LYS HA   H 148.063   0.454   5.000 1.00 . A A .   45 LYS HA   1 1 
        9 22826 1 1  52 LYS HB2  H 149.936  -1.165   4.672 1.00 . A A .   45 LYS HB2  1 1 
        9 22827 1 1  52 LYS HB3  H 149.771  -1.647   6.361 1.00 . A A .   45 LYS HB3  1 1 
        9 22828 1 1  52 LYS HD2  H 149.474  -3.570   4.148 1.00 . A A .   45 LYS HD2  1 1 
        9 22829 1 1  52 LYS HD3  H 149.091  -4.003   5.814 1.00 . A A .   45 LYS HD3  1 1 
        9 22830 1 1  52 LYS HE2  H 146.683  -4.379   4.974 1.00 . A A .   45 LYS HE2  1 1 
        9 22831 1 1  52 LYS HE3  H 147.378  -4.351   3.354 1.00 . A A .   45 LYS HE3  1 1 
        9 22832 1 1  52 LYS HG2  H 147.391  -2.253   5.919 1.00 . A A .   45 LYS HG2  1 1 
        9 22833 1 1  52 LYS HG3  H 147.641  -1.874   4.215 1.00 . A A .   45 LYS HG3  1 1 
        9 22834 1 1  52 LYS HZ1  H 148.926  -6.107   4.084 1.00 . A A .   45 LYS HZ1  1 1 
        9 22835 1 1  52 LYS HZ2  H 147.303  -6.596   4.128 1.00 . A A .   45 LYS HZ2  1 1 
        9 22836 1 1  52 LYS HZ3  H 148.104  -6.187   5.569 1.00 . A A .   45 LYS HZ3  1 1 
        9 22837 1 1  52 LYS N    N 149.732   1.075   6.073 1.00 . A A .   45 LYS N    1 1 
        9 22838 1 1  52 LYS NZ   N 148.011  -5.966   4.557 1.00 . A A .   45 LYS NZ   1 1 
        9 22839 1 1  52 LYS O    O 148.279   0.010   8.195 1.00 . A A .   45 LYS O    1 1 
        9 22840 1 1  53 THR C    C 145.271  -1.642   8.312 1.00 . A A .   46 THR C    1 1 
        9 22841 1 1  53 THR CA   C 145.541  -0.179   7.983 1.00 . A A .   46 THR CA   1 1 
        9 22842 1 1  53 THR CB   C 144.222   0.519   7.646 1.00 . A A .   46 THR CB   1 1 
        9 22843 1 1  53 THR CG2  C 144.480   1.974   7.245 1.00 . A A .   46 THR CG2  1 1 
        9 22844 1 1  53 THR H    H 146.115  -0.074   5.945 1.00 . A A .   46 THR H    1 1 
        9 22845 1 1  53 THR HA   H 145.982   0.300   8.845 1.00 . A A .   46 THR HA   1 1 
        9 22846 1 1  53 THR HB   H 143.574   0.498   8.511 1.00 . A A .   46 THR HB   1 1 
        9 22847 1 1  53 THR HG1  H 142.780  -0.552   6.903 1.00 . A A .   46 THR HG1  1 1 
        9 22848 1 1  53 THR HG21 H 144.680   2.025   6.184 1.00 . A A .   46 THR HG21 1 1 
        9 22849 1 1  53 THR HG22 H 145.331   2.353   7.792 1.00 . A A .   46 THR HG22 1 1 
        9 22850 1 1  53 THR HG23 H 143.610   2.571   7.475 1.00 . A A .   46 THR HG23 1 1 
        9 22851 1 1  53 THR N    N 146.468  -0.082   6.862 1.00 . A A .   46 THR N    1 1 
        9 22852 1 1  53 THR O    O 145.785  -2.543   7.651 1.00 . A A .   46 THR O    1 1 
        9 22853 1 1  53 THR OG1  O 143.595  -0.166   6.572 1.00 . A A .   46 THR OG1  1 1 
        9 22854 1 1  54 ASP C    C 142.901  -3.783   9.014 1.00 . A A .   47 ASP C    1 1 
        9 22855 1 1  54 ASP CA   C 144.131  -3.234   9.747 1.00 . A A .   47 ASP CA   1 1 
        9 22856 1 1  54 ASP CB   C 143.873  -3.266  11.255 1.00 . A A .   47 ASP CB   1 1 
        9 22857 1 1  54 ASP CG   C 145.138  -2.879  12.015 1.00 . A A .   47 ASP CG   1 1 
        9 22858 1 1  54 ASP H    H 144.057  -1.115   9.811 1.00 . A A .   47 ASP H    1 1 
        9 22859 1 1  54 ASP HA   H 144.977  -3.873   9.535 1.00 . A A .   47 ASP HA   1 1 
        9 22860 1 1  54 ASP HB2  H 143.083  -2.570  11.497 1.00 . A A .   47 ASP HB2  1 1 
        9 22861 1 1  54 ASP HB3  H 143.573  -4.262  11.546 1.00 . A A .   47 ASP HB3  1 1 
        9 22862 1 1  54 ASP N    N 144.460  -1.870   9.338 1.00 . A A .   47 ASP N    1 1 
        9 22863 1 1  54 ASP O    O 142.321  -4.776   9.451 1.00 . A A .   47 ASP O    1 1 
        9 22864 1 1  54 ASP OD1  O 146.213  -3.225  11.553 1.00 . A A .   47 ASP OD1  1 1 
        9 22865 1 1  54 ASP OD2  O 145.013  -2.244  13.048 1.00 . A A .   47 ASP OD2  1 1 
        9 22866 1 1  55 VAL C    C 141.765  -4.145   5.785 1.00 . A A .   48 VAL C    1 1 
        9 22867 1 1  55 VAL CA   C 141.333  -3.613   7.151 1.00 . A A .   48 VAL CA   1 1 
        9 22868 1 1  55 VAL CB   C 140.332  -2.463   6.965 1.00 . A A .   48 VAL CB   1 1 
        9 22869 1 1  55 VAL CG1  C 139.073  -2.970   6.255 1.00 . A A .   48 VAL CG1  1 1 
        9 22870 1 1  55 VAL CG2  C 139.933  -1.894   8.330 1.00 . A A .   48 VAL CG2  1 1 
        9 22871 1 1  55 VAL H    H 142.970  -2.344   7.616 1.00 . A A .   48 VAL H    1 1 
        9 22872 1 1  55 VAL HA   H 140.846  -4.410   7.694 1.00 . A A .   48 VAL HA   1 1 
        9 22873 1 1  55 VAL HB   H 140.789  -1.684   6.371 1.00 . A A .   48 VAL HB   1 1 
        9 22874 1 1  55 VAL HG11 H 138.769  -3.912   6.688 1.00 . A A .   48 VAL HG11 1 1 
        9 22875 1 1  55 VAL HG12 H 139.283  -3.108   5.205 1.00 . A A .   48 VAL HG12 1 1 
        9 22876 1 1  55 VAL HG13 H 138.277  -2.247   6.371 1.00 . A A .   48 VAL HG13 1 1 
        9 22877 1 1  55 VAL HG21 H 139.378  -2.638   8.882 1.00 . A A .   48 VAL HG21 1 1 
        9 22878 1 1  55 VAL HG22 H 139.317  -1.018   8.189 1.00 . A A .   48 VAL HG22 1 1 
        9 22879 1 1  55 VAL HG23 H 140.821  -1.624   8.882 1.00 . A A .   48 VAL HG23 1 1 
        9 22880 1 1  55 VAL N    N 142.492  -3.149   7.911 1.00 . A A .   48 VAL N    1 1 
        9 22881 1 1  55 VAL O    O 142.115  -3.377   4.888 1.00 . A A .   48 VAL O    1 1 
        9 22882 1 1  56 GLU C    C 140.847  -7.099   4.086 1.00 . A A .   49 GLU C    1 1 
        9 22883 1 1  56 GLU CA   C 141.975  -6.109   4.354 1.00 . A A .   49 GLU CA   1 1 
        9 22884 1 1  56 GLU CB   C 143.320  -6.838   4.366 1.00 . A A .   49 GLU CB   1 1 
        9 22885 1 1  56 GLU CD   C 144.970  -8.104   2.905 1.00 . A A .   49 GLU CD   1 1 
        9 22886 1 1  56 GLU CG   C 143.657  -7.313   2.947 1.00 . A A .   49 GLU CG   1 1 
        9 22887 1 1  56 GLU H    H 141.546  -6.030   6.425 1.00 . A A .   49 GLU H    1 1 
        9 22888 1 1  56 GLU HA   H 141.982  -5.360   3.577 1.00 . A A .   49 GLU HA   1 1 
        9 22889 1 1  56 GLU HB2  H 144.090  -6.165   4.715 1.00 . A A .   49 GLU HB2  1 1 
        9 22890 1 1  56 GLU HB3  H 143.261  -7.692   5.024 1.00 . A A .   49 GLU HB3  1 1 
        9 22891 1 1  56 GLU HG2  H 142.857  -7.944   2.589 1.00 . A A .   49 GLU HG2  1 1 
        9 22892 1 1  56 GLU HG3  H 143.741  -6.453   2.300 1.00 . A A .   49 GLU HG3  1 1 
        9 22893 1 1  56 GLU N    N 141.732  -5.468   5.643 1.00 . A A .   49 GLU N    1 1 
        9 22894 1 1  56 GLU O    O 140.732  -8.123   4.762 1.00 . A A .   49 GLU O    1 1 
        9 22895 1 1  56 GLU OE1  O 145.639  -8.209   3.922 1.00 . A A .   49 GLU OE1  1 1 
        9 22896 1 1  56 GLU OE2  O 145.291  -8.599   1.837 1.00 . A A .   49 GLU OE2  1 1 
        9 22897 1 1  57 GLY C    C 138.164  -7.342   1.552 1.00 . A A .   50 GLY C    1 1 
        9 22898 1 1  57 GLY CA   C 138.769  -7.535   2.934 1.00 . A A .   50 GLY CA   1 1 
        9 22899 1 1  57 GLY H    H 140.241  -6.078   2.465 1.00 . A A .   50 GLY H    1 1 
        9 22900 1 1  57 GLY HA2  H 138.963  -8.585   3.090 1.00 . A A .   50 GLY HA2  1 1 
        9 22901 1 1  57 GLY HA3  H 138.060  -7.194   3.675 1.00 . A A .   50 GLY HA3  1 1 
        9 22902 1 1  57 GLY N    N 140.011  -6.791   3.099 1.00 . A A .   50 GLY N    1 1 
        9 22903 1 1  57 GLY O    O 138.700  -6.617   0.716 1.00 . A A .   50 GLY O    1 1 
        9 22904 1 1  58 ALA C    C 135.485  -6.613   0.155 1.00 . A A .   51 ALA C    1 1 
        9 22905 1 1  58 ALA CA   C 136.328  -7.880   0.066 1.00 . A A .   51 ALA CA   1 1 
        9 22906 1 1  58 ALA CB   C 135.423  -9.090  -0.178 1.00 . A A .   51 ALA CB   1 1 
        9 22907 1 1  58 ALA H    H 136.734  -8.661   2.000 1.00 . A A .   51 ALA H    1 1 
        9 22908 1 1  58 ALA HA   H 137.025  -7.787  -0.754 1.00 . A A .   51 ALA HA   1 1 
        9 22909 1 1  58 ALA HB1  H 135.134  -9.120  -1.218 1.00 . A A .   51 ALA HB1  1 1 
        9 22910 1 1  58 ALA HB2  H 134.540  -9.010   0.439 1.00 . A A .   51 ALA HB2  1 1 
        9 22911 1 1  58 ALA HB3  H 135.957  -9.995   0.073 1.00 . A A .   51 ALA HB3  1 1 
        9 22912 1 1  58 ALA N    N 137.068  -8.047   1.309 1.00 . A A .   51 ALA N    1 1 
        9 22913 1 1  58 ALA O    O 134.868  -6.349   1.185 1.00 . A A .   51 ALA O    1 1 
        9 22914 1 1  59 PHE C    C 133.391  -4.702  -1.589 1.00 . A A .   52 PHE C    1 1 
        9 22915 1 1  59 PHE CA   C 134.746  -4.552  -0.903 1.00 . A A .   52 PHE CA   1 1 
        9 22916 1 1  59 PHE CB   C 135.601  -3.468  -1.584 1.00 . A A .   52 PHE CB   1 1 
        9 22917 1 1  59 PHE CD1  C 134.026  -2.086  -3.010 1.00 . A A .   52 PHE CD1  1 1 
        9 22918 1 1  59 PHE CD2  C 135.113  -1.041  -1.111 1.00 . A A .   52 PHE CD2  1 1 
        9 22919 1 1  59 PHE CE1  C 133.383  -0.880  -3.305 1.00 . A A .   52 PHE CE1  1 1 
        9 22920 1 1  59 PHE CE2  C 134.470   0.165  -1.408 1.00 . A A .   52 PHE CE2  1 1 
        9 22921 1 1  59 PHE CG   C 134.892  -2.168  -1.909 1.00 . A A .   52 PHE CG   1 1 
        9 22922 1 1  59 PHE CZ   C 133.604   0.247  -2.505 1.00 . A A .   52 PHE CZ   1 1 
        9 22923 1 1  59 PHE H    H 135.913  -6.128  -1.740 1.00 . A A .   52 PHE H    1 1 
        9 22924 1 1  59 PHE HA   H 134.577  -4.257   0.124 1.00 . A A .   52 PHE HA   1 1 
        9 22925 1 1  59 PHE HB2  H 136.413  -3.226  -0.920 1.00 . A A .   52 PHE HB2  1 1 
        9 22926 1 1  59 PHE HB3  H 136.020  -3.878  -2.492 1.00 . A A .   52 PHE HB3  1 1 
        9 22927 1 1  59 PHE HD1  H 133.854  -2.952  -3.632 1.00 . A A .   52 PHE HD1  1 1 
        9 22928 1 1  59 PHE HD2  H 135.779  -1.101  -0.264 1.00 . A A .   52 PHE HD2  1 1 
        9 22929 1 1  59 PHE HE1  H 132.714  -0.818  -4.151 1.00 . A A .   52 PHE HE1  1 1 
        9 22930 1 1  59 PHE HE2  H 134.641   1.035  -0.791 1.00 . A A .   52 PHE HE2  1 1 
        9 22931 1 1  59 PHE HZ   H 133.108   1.178  -2.733 1.00 . A A .   52 PHE HZ   1 1 
        9 22932 1 1  59 PHE N    N 135.465  -5.828  -0.918 1.00 . A A .   52 PHE N    1 1 
        9 22933 1 1  59 PHE O    O 133.312  -5.178  -2.717 1.00 . A A .   52 PHE O    1 1 
        9 22934 1 1  60 PHE C    C 130.292  -2.989  -1.295 1.00 . A A .   53 PHE C    1 1 
        9 22935 1 1  60 PHE CA   C 130.992  -4.330  -1.485 1.00 . A A .   53 PHE CA   1 1 
        9 22936 1 1  60 PHE CB   C 130.154  -5.417  -0.809 1.00 . A A .   53 PHE CB   1 1 
        9 22937 1 1  60 PHE CD1  C 131.826  -7.304  -0.974 1.00 . A A .   53 PHE CD1  1 1 
        9 22938 1 1  60 PHE CD2  C 129.565  -7.665  -1.773 1.00 . A A .   53 PHE CD2  1 1 
        9 22939 1 1  60 PHE CE1  C 132.160  -8.617  -1.330 1.00 . A A .   53 PHE CE1  1 1 
        9 22940 1 1  60 PHE CE2  C 129.899  -8.976  -2.127 1.00 . A A .   53 PHE CE2  1 1 
        9 22941 1 1  60 PHE CG   C 130.528  -6.827  -1.196 1.00 . A A .   53 PHE CG   1 1 
        9 22942 1 1  60 PHE CZ   C 131.196  -9.453  -1.906 1.00 . A A .   53 PHE CZ   1 1 
        9 22943 1 1  60 PHE H    H 132.439  -3.954   0.010 1.00 . A A .   53 PHE H    1 1 
        9 22944 1 1  60 PHE HA   H 131.060  -4.546  -2.542 1.00 . A A .   53 PHE HA   1 1 
        9 22945 1 1  60 PHE HB2  H 130.264  -5.320   0.260 1.00 . A A .   53 PHE HB2  1 1 
        9 22946 1 1  60 PHE HB3  H 129.118  -5.247  -1.062 1.00 . A A .   53 PHE HB3  1 1 
        9 22947 1 1  60 PHE HD1  H 132.569  -6.660  -0.527 1.00 . A A .   53 PHE HD1  1 1 
        9 22948 1 1  60 PHE HD2  H 128.565  -7.298  -1.943 1.00 . A A .   53 PHE HD2  1 1 
        9 22949 1 1  60 PHE HE1  H 133.160  -8.984  -1.159 1.00 . A A .   53 PHE HE1  1 1 
        9 22950 1 1  60 PHE HE2  H 129.154  -9.621  -2.569 1.00 . A A .   53 PHE HE2  1 1 
        9 22951 1 1  60 PHE HZ   H 131.454 -10.466  -2.180 1.00 . A A .   53 PHE HZ   1 1 
        9 22952 1 1  60 PHE N    N 132.328  -4.290  -0.905 1.00 . A A .   53 PHE N    1 1 
        9 22953 1 1  60 PHE O    O 130.448  -2.341  -0.261 1.00 . A A .   53 PHE O    1 1 
        9 22954 1 1  61 ILE C    C 127.240  -1.835  -1.893 1.00 . A A .   54 ILE C    1 1 
        9 22955 1 1  61 ILE CA   C 128.676  -1.396  -2.154 1.00 . A A .   54 ILE CA   1 1 
        9 22956 1 1  61 ILE CB   C 128.730  -0.538  -3.424 1.00 . A A .   54 ILE CB   1 1 
        9 22957 1 1  61 ILE CD1  C 130.281   0.455  -5.135 1.00 . A A .   54 ILE CD1  1 1 
        9 22958 1 1  61 ILE CG1  C 130.182  -0.163  -3.736 1.00 . A A .   54 ILE CG1  1 1 
        9 22959 1 1  61 ILE CG2  C 127.916   0.741  -3.215 1.00 . A A .   54 ILE CG2  1 1 
        9 22960 1 1  61 ILE H    H 129.539  -3.062  -3.146 1.00 . A A .   54 ILE H    1 1 
        9 22961 1 1  61 ILE HA   H 129.021  -0.806  -1.316 1.00 . A A .   54 ILE HA   1 1 
        9 22962 1 1  61 ILE HB   H 128.315  -1.097  -4.251 1.00 . A A .   54 ILE HB   1 1 
        9 22963 1 1  61 ILE HD11 H 131.083   1.178  -5.150 1.00 . A A .   54 ILE HD11 1 1 
        9 22964 1 1  61 ILE HD12 H 129.354   0.945  -5.392 1.00 . A A .   54 ILE HD12 1 1 
        9 22965 1 1  61 ILE HD13 H 130.487  -0.321  -5.857 1.00 . A A .   54 ILE HD13 1 1 
        9 22966 1 1  61 ILE HG12 H 130.532   0.550  -3.004 1.00 . A A .   54 ILE HG12 1 1 
        9 22967 1 1  61 ILE HG13 H 130.799  -1.048  -3.695 1.00 . A A .   54 ILE HG13 1 1 
        9 22968 1 1  61 ILE HG21 H 128.108   1.427  -4.027 1.00 . A A .   54 ILE HG21 1 1 
        9 22969 1 1  61 ILE HG22 H 128.201   1.200  -2.279 1.00 . A A .   54 ILE HG22 1 1 
        9 22970 1 1  61 ILE HG23 H 126.864   0.498  -3.190 1.00 . A A .   54 ILE HG23 1 1 
        9 22971 1 1  61 ILE N    N 129.520  -2.579  -2.294 1.00 . A A .   54 ILE N    1 1 
        9 22972 1 1  61 ILE O    O 126.679  -2.621  -2.655 1.00 . A A .   54 ILE O    1 1 
        9 22973 1 1  62 TYR C    C 124.263  -0.644  -0.727 1.00 . A A .   55 TYR C    1 1 
        9 22974 1 1  62 TYR CA   C 125.296  -1.726  -0.435 1.00 . A A .   55 TYR CA   1 1 
        9 22975 1 1  62 TYR CB   C 125.257  -2.023   1.069 1.00 . A A .   55 TYR CB   1 1 
        9 22976 1 1  62 TYR CD1  C 126.797  -4.034   0.684 1.00 . A A .   55 TYR CD1  1 1 
        9 22977 1 1  62 TYR CD2  C 126.295  -3.323   2.946 1.00 . A A .   55 TYR CD2  1 1 
        9 22978 1 1  62 TYR CE1  C 127.599  -5.065   1.189 1.00 . A A .   55 TYR CE1  1 1 
        9 22979 1 1  62 TYR CE2  C 127.095  -4.353   3.448 1.00 . A A .   55 TYR CE2  1 1 
        9 22980 1 1  62 TYR CG   C 126.142  -3.155   1.564 1.00 . A A .   55 TYR CG   1 1 
        9 22981 1 1  62 TYR CZ   C 127.749  -5.224   2.569 1.00 . A A .   55 TYR CZ   1 1 
        9 22982 1 1  62 TYR H    H 127.098  -0.612  -0.315 1.00 . A A .   55 TYR H    1 1 
        9 22983 1 1  62 TYR HA   H 125.027  -2.624  -0.974 1.00 . A A .   55 TYR HA   1 1 
        9 22984 1 1  62 TYR HB2  H 125.551  -1.129   1.594 1.00 . A A .   55 TYR HB2  1 1 
        9 22985 1 1  62 TYR HB3  H 124.233  -2.242   1.337 1.00 . A A .   55 TYR HB3  1 1 
        9 22986 1 1  62 TYR HD1  H 126.683  -3.911  -0.383 1.00 . A A .   55 TYR HD1  1 1 
        9 22987 1 1  62 TYR HD2  H 125.792  -2.654   3.628 1.00 . A A .   55 TYR HD2  1 1 
        9 22988 1 1  62 TYR HE1  H 128.097  -5.741   0.512 1.00 . A A .   55 TYR HE1  1 1 
        9 22989 1 1  62 TYR HE2  H 127.206  -4.478   4.515 1.00 . A A .   55 TYR HE2  1 1 
        9 22990 1 1  62 TYR HH   H 128.234  -6.448   3.952 1.00 . A A .   55 TYR HH   1 1 
        9 22991 1 1  62 TYR N    N 126.635  -1.302  -0.836 1.00 . A A .   55 TYR N    1 1 
        9 22992 1 1  62 TYR O    O 124.492   0.537  -0.465 1.00 . A A .   55 TYR O    1 1 
        9 22993 1 1  62 TYR OH   O 128.540  -6.241   3.065 1.00 . A A .   55 TYR OH   1 1 
        9 22994 1 1  63 HIS C    C 120.792  -0.579  -0.679 1.00 . A A .   56 HIS C    1 1 
        9 22995 1 1  63 HIS CA   C 122.002  -0.176  -1.517 1.00 . A A .   56 HIS CA   1 1 
        9 22996 1 1  63 HIS CB   C 121.634  -0.220  -3.000 1.00 . A A .   56 HIS CB   1 1 
        9 22997 1 1  63 HIS CD2  C 119.327   0.472  -4.053 1.00 . A A .   56 HIS CD2  1 1 
        9 22998 1 1  63 HIS CE1  C 119.325   2.556  -3.461 1.00 . A A .   56 HIS CE1  1 1 
        9 22999 1 1  63 HIS CG   C 120.492   0.690  -3.360 1.00 . A A .   56 HIS CG   1 1 
        9 23000 1 1  63 HIS H    H 123.026  -2.024  -1.474 1.00 . A A .   56 HIS H    1 1 
        9 23001 1 1  63 HIS HA   H 122.287   0.834  -1.259 1.00 . A A .   56 HIS HA   1 1 
        9 23002 1 1  63 HIS HB2  H 122.496   0.068  -3.581 1.00 . A A .   56 HIS HB2  1 1 
        9 23003 1 1  63 HIS HB3  H 121.370  -1.237  -3.259 1.00 . A A .   56 HIS HB3  1 1 
        9 23004 1 1  63 HIS HD1  H 121.159   2.499  -2.482 1.00 . A A .   56 HIS HD1  1 1 
        9 23005 1 1  63 HIS HD2  H 119.026  -0.471  -4.485 1.00 . A A .   56 HIS HD2  1 1 
        9 23006 1 1  63 HIS HE1  H 119.035   3.587  -3.323 1.00 . A A .   56 HIS HE1  1 1 
        9 23007 1 1  63 HIS N    N 123.119  -1.075  -1.251 1.00 . A A .   56 HIS N    1 1 
        9 23008 1 1  63 HIS ND1  N 120.468   2.026  -2.992 1.00 . A A .   56 HIS ND1  1 1 
        9 23009 1 1  63 HIS NE2  N 118.590   1.652  -4.116 1.00 . A A .   56 HIS NE2  1 1 
        9 23010 1 1  63 HIS O    O 120.549  -1.768  -0.449 1.00 . A A .   56 HIS O    1 1 
        9 23011 1 1  64 ARG C    C 117.755   1.162   0.180 1.00 . A A .   57 ARG C    1 1 
        9 23012 1 1  64 ARG CA   C 118.857   0.188   0.589 1.00 . A A .   57 ARG CA   1 1 
        9 23013 1 1  64 ARG CB   C 119.194   0.365   2.075 1.00 . A A .   57 ARG CB   1 1 
        9 23014 1 1  64 ARG CD   C 118.286   0.384   4.405 1.00 . A A .   57 ARG CD   1 1 
        9 23015 1 1  64 ARG CG   C 117.966   0.070   2.943 1.00 . A A .   57 ARG CG   1 1 
        9 23016 1 1  64 ARG CZ   C 116.697  -1.150   5.522 1.00 . A A .   57 ARG CZ   1 1 
        9 23017 1 1  64 ARG H    H 120.296   1.349  -0.444 1.00 . A A .   57 ARG H    1 1 
        9 23018 1 1  64 ARG HA   H 118.508  -0.819   0.418 1.00 . A A .   57 ARG HA   1 1 
        9 23019 1 1  64 ARG HB2  H 119.991  -0.312   2.343 1.00 . A A .   57 ARG HB2  1 1 
        9 23020 1 1  64 ARG HB3  H 119.515   1.382   2.249 1.00 . A A .   57 ARG HB3  1 1 
        9 23021 1 1  64 ARG HD2  H 119.123  -0.218   4.726 1.00 . A A .   57 ARG HD2  1 1 
        9 23022 1 1  64 ARG HD3  H 118.545   1.429   4.496 1.00 . A A .   57 ARG HD3  1 1 
        9 23023 1 1  64 ARG HE   H 116.636   0.846   5.642 1.00 . A A .   57 ARG HE   1 1 
        9 23024 1 1  64 ARG HG2  H 117.139   0.683   2.620 1.00 . A A .   57 ARG HG2  1 1 
        9 23025 1 1  64 ARG HG3  H 117.702  -0.973   2.852 1.00 . A A .   57 ARG HG3  1 1 
        9 23026 1 1  64 ARG HH11 H 118.103  -2.115   4.463 1.00 . A A .   57 ARG HH11 1 1 
        9 23027 1 1  64 ARG HH12 H 116.950  -3.126   5.268 1.00 . A A .   57 ARG HH12 1 1 
        9 23028 1 1  64 ARG HH21 H 115.181  -0.504   6.658 1.00 . A A .   57 ARG HH21 1 1 
        9 23029 1 1  64 ARG HH22 H 115.316  -2.224   6.495 1.00 . A A .   57 ARG HH22 1 1 
        9 23030 1 1  64 ARG N    N 120.051   0.426  -0.216 1.00 . A A .   57 ARG N    1 1 
        9 23031 1 1  64 ARG NE   N 117.127   0.092   5.253 1.00 . A A .   57 ARG NE   1 1 
        9 23032 1 1  64 ARG NH1  N 117.298  -2.215   5.047 1.00 . A A .   57 ARG NH1  1 1 
        9 23033 1 1  64 ARG NH2  N 115.650  -1.304   6.284 1.00 . A A .   57 ARG NH2  1 1 
        9 23034 1 1  64 ARG O    O 118.032   2.295  -0.213 1.00 . A A .   57 ARG O    1 1 
        9 23035 1 1  65 ASN C    C 114.898   2.419   1.101 1.00 . A A .   58 ASN C    1 1 
        9 23036 1 1  65 ASN CA   C 115.367   1.561  -0.080 1.00 . A A .   58 ASN CA   1 1 
        9 23037 1 1  65 ASN CB   C 114.205   0.686  -0.556 1.00 . A A .   58 ASN CB   1 1 
        9 23038 1 1  65 ASN CG   C 114.630  -0.128  -1.773 1.00 . A A .   58 ASN CG   1 1 
        9 23039 1 1  65 ASN H    H 116.346  -0.208   0.566 1.00 . A A .   58 ASN H    1 1 
        9 23040 1 1  65 ASN HA   H 115.656   2.212  -0.891 1.00 . A A .   58 ASN HA   1 1 
        9 23041 1 1  65 ASN HB2  H 113.912   0.016   0.240 1.00 . A A .   58 ASN HB2  1 1 
        9 23042 1 1  65 ASN HB3  H 113.368   1.315  -0.821 1.00 . A A .   58 ASN HB3  1 1 
        9 23043 1 1  65 ASN HD21 H 113.581  -1.731  -1.250 1.00 . A A .   58 ASN HD21 1 1 
        9 23044 1 1  65 ASN HD22 H 114.452  -1.875  -2.699 1.00 . A A .   58 ASN HD22 1 1 
        9 23045 1 1  65 ASN N    N 116.505   0.714   0.273 1.00 . A A .   58 ASN N    1 1 
        9 23046 1 1  65 ASN ND2  N 114.183  -1.345  -1.919 1.00 . A A .   58 ASN ND2  1 1 
        9 23047 1 1  65 ASN O    O 113.723   2.776   1.184 1.00 . A A .   58 ASN O    1 1 
        9 23048 1 1  65 ASN OD1  O 115.387   0.359  -2.613 1.00 . A A .   58 ASN OD1  1 1 
        9 23049 1 1  66 ALA C    C 116.763   4.209   3.708 1.00 . A A .   59 ALA C    1 1 
        9 23050 1 1  66 ALA CA   C 115.487   3.575   3.166 1.00 . A A .   59 ALA CA   1 1 
        9 23051 1 1  66 ALA CB   C 114.825   2.728   4.254 1.00 . A A .   59 ALA CB   1 1 
        9 23052 1 1  66 ALA H    H 116.734   2.442   1.894 1.00 . A A .   59 ALA H    1 1 
        9 23053 1 1  66 ALA HA   H 114.807   4.357   2.862 1.00 . A A .   59 ALA HA   1 1 
        9 23054 1 1  66 ALA HB1  H 114.162   3.348   4.840 1.00 . A A .   59 ALA HB1  1 1 
        9 23055 1 1  66 ALA HB2  H 115.586   2.308   4.897 1.00 . A A .   59 ALA HB2  1 1 
        9 23056 1 1  66 ALA HB3  H 114.261   1.930   3.796 1.00 . A A .   59 ALA HB3  1 1 
        9 23057 1 1  66 ALA N    N 115.813   2.748   2.011 1.00 . A A .   59 ALA N    1 1 
        9 23058 1 1  66 ALA O    O 117.857   3.698   3.469 1.00 . A A .   59 ALA O    1 1 
        9 23059 1 1  67 GLU C    C 118.586   5.151   5.911 1.00 . A A .   60 GLU C    1 1 
        9 23060 1 1  67 GLU CA   C 117.794   6.032   4.928 1.00 . A A .   60 GLU CA   1 1 
        9 23061 1 1  67 GLU CB   C 117.354   7.318   5.635 1.00 . A A .   60 GLU CB   1 1 
        9 23062 1 1  67 GLU CD   C 115.855   8.268   7.404 1.00 . A A .   60 GLU CD   1 1 
        9 23063 1 1  67 GLU CG   C 116.414   6.984   6.798 1.00 . A A .   60 GLU CG   1 1 
        9 23064 1 1  67 GLU H    H 115.726   5.648   4.640 1.00 . A A .   60 GLU H    1 1 
        9 23065 1 1  67 GLU HA   H 118.389   6.299   4.071 1.00 . A A .   60 GLU HA   1 1 
        9 23066 1 1  67 GLU HB2  H 118.224   7.833   6.013 1.00 . A A .   60 GLU HB2  1 1 
        9 23067 1 1  67 GLU HB3  H 116.839   7.954   4.931 1.00 . A A .   60 GLU HB3  1 1 
        9 23068 1 1  67 GLU HG2  H 115.599   6.374   6.438 1.00 . A A .   60 GLU HG2  1 1 
        9 23069 1 1  67 GLU HG3  H 116.960   6.443   7.555 1.00 . A A .   60 GLU HG3  1 1 
        9 23070 1 1  67 GLU N    N 116.624   5.312   4.436 1.00 . A A .   60 GLU N    1 1 
        9 23071 1 1  67 GLU O    O 117.966   4.522   6.769 1.00 . A A .   60 GLU O    1 1 
        9 23072 1 1  67 GLU OE1  O 116.578   9.250   7.439 1.00 . A A .   60 GLU OE1  1 1 
        9 23073 1 1  67 GLU OE2  O 114.709   8.250   7.824 1.00 . A A .   60 GLU OE2  1 1 
        9 23074 1 1  68 PRO C    C 120.523   5.096   3.432 1.00 . A A .   61 PRO C    1 1 
        9 23075 1 1  68 PRO CA   C 120.769   5.702   4.812 1.00 . A A .   61 PRO CA   1 1 
        9 23076 1 1  68 PRO CB   C 122.210   5.450   5.283 1.00 . A A .   61 PRO CB   1 1 
        9 23077 1 1  68 PRO CD   C 120.731   4.309   6.809 1.00 . A A .   61 PRO CD   1 1 
        9 23078 1 1  68 PRO CG   C 122.102   4.966   6.689 1.00 . A A .   61 PRO CG   1 1 
        9 23079 1 1  68 PRO HA   H 120.581   6.765   4.785 1.00 . A A .   61 PRO HA   1 1 
        9 23080 1 1  68 PRO HB2  H 122.686   4.700   4.665 1.00 . A A .   61 PRO HB2  1 1 
        9 23081 1 1  68 PRO HB3  H 122.776   6.369   5.258 1.00 . A A .   61 PRO HB3  1 1 
        9 23082 1 1  68 PRO HD2  H 120.788   3.265   6.536 1.00 . A A .   61 PRO HD2  1 1 
        9 23083 1 1  68 PRO HD3  H 120.338   4.425   7.807 1.00 . A A .   61 PRO HD3  1 1 
        9 23084 1 1  68 PRO HG2  H 122.885   4.249   6.893 1.00 . A A .   61 PRO HG2  1 1 
        9 23085 1 1  68 PRO HG3  H 122.165   5.796   7.376 1.00 . A A .   61 PRO HG3  1 1 
        9 23086 1 1  68 PRO N    N 119.902   5.057   5.852 1.00 . A A .   61 PRO N    1 1 
        9 23087 1 1  68 PRO O    O 120.355   3.883   3.300 1.00 . A A .   61 PRO O    1 1 
        9 23088 1 1  69 PHE C    C 121.335   4.575   0.525 1.00 . A A .   62 PHE C    1 1 
        9 23089 1 1  69 PHE CA   C 120.228   5.482   1.053 1.00 . A A .   62 PHE CA   1 1 
        9 23090 1 1  69 PHE CB   C 120.064   6.683   0.120 1.00 . A A .   62 PHE CB   1 1 
        9 23091 1 1  69 PHE CD1  C 118.959   8.595   1.337 1.00 . A A .   62 PHE CD1  1 1 
        9 23092 1 1  69 PHE CD2  C 117.623   7.244  -0.168 1.00 . A A .   62 PHE CD2  1 1 
        9 23093 1 1  69 PHE CE1  C 117.836   9.378   1.631 1.00 . A A .   62 PHE CE1  1 1 
        9 23094 1 1  69 PHE CE2  C 116.500   8.026   0.125 1.00 . A A .   62 PHE CE2  1 1 
        9 23095 1 1  69 PHE CG   C 118.853   7.528   0.437 1.00 . A A .   62 PHE CG   1 1 
        9 23096 1 1  69 PHE CZ   C 116.606   9.093   1.025 1.00 . A A .   62 PHE CZ   1 1 
        9 23097 1 1  69 PHE H    H 120.724   6.887   2.561 1.00 . A A .   62 PHE H    1 1 
        9 23098 1 1  69 PHE HA   H 119.303   4.927   1.067 1.00 . A A .   62 PHE HA   1 1 
        9 23099 1 1  69 PHE HB2  H 120.943   7.305   0.197 1.00 . A A .   62 PHE HB2  1 1 
        9 23100 1 1  69 PHE HB3  H 119.986   6.322  -0.895 1.00 . A A .   62 PHE HB3  1 1 
        9 23101 1 1  69 PHE HD1  H 119.907   8.816   1.804 1.00 . A A .   62 PHE HD1  1 1 
        9 23102 1 1  69 PHE HD2  H 117.541   6.420  -0.862 1.00 . A A .   62 PHE HD2  1 1 
        9 23103 1 1  69 PHE HE1  H 117.918  10.201   2.325 1.00 . A A .   62 PHE HE1  1 1 
        9 23104 1 1  69 PHE HE2  H 115.552   7.806  -0.342 1.00 . A A .   62 PHE HE2  1 1 
        9 23105 1 1  69 PHE HZ   H 115.740   9.697   1.251 1.00 . A A .   62 PHE HZ   1 1 
        9 23106 1 1  69 PHE N    N 120.523   5.940   2.407 1.00 . A A .   62 PHE N    1 1 
        9 23107 1 1  69 PHE O    O 121.061   3.530  -0.067 1.00 . A A .   62 PHE O    1 1 
        9 23108 1 1  70 HIS C    C 124.869   4.189   1.244 1.00 . A A .   63 HIS C    1 1 
        9 23109 1 1  70 HIS CA   C 123.718   4.214   0.244 1.00 . A A .   63 HIS CA   1 1 
        9 23110 1 1  70 HIS CB   C 124.189   4.836  -1.071 1.00 . A A .   63 HIS CB   1 1 
        9 23111 1 1  70 HIS CD2  C 122.997   3.960  -3.245 1.00 . A A .   63 HIS CD2  1 1 
        9 23112 1 1  70 HIS CE1  C 121.356   5.374  -3.294 1.00 . A A .   63 HIS CE1  1 1 
        9 23113 1 1  70 HIS CG   C 123.152   4.789  -2.160 1.00 . A A .   63 HIS CG   1 1 
        9 23114 1 1  70 HIS H    H 122.742   5.743   1.342 1.00 . A A .   63 HIS H    1 1 
        9 23115 1 1  70 HIS HA   H 123.406   3.198   0.057 1.00 . A A .   63 HIS HA   1 1 
        9 23116 1 1  70 HIS HB2  H 124.449   5.869  -0.894 1.00 . A A .   63 HIS HB2  1 1 
        9 23117 1 1  70 HIS HB3  H 125.073   4.311  -1.403 1.00 . A A .   63 HIS HB3  1 1 
        9 23118 1 1  70 HIS HD1  H 121.916   6.407  -1.578 1.00 . A A .   63 HIS HD1  1 1 
        9 23119 1 1  70 HIS HD2  H 123.655   3.144  -3.504 1.00 . A A .   63 HIS HD2  1 1 
        9 23120 1 1  70 HIS HE1  H 120.463   5.905  -3.589 1.00 . A A .   63 HIS HE1  1 1 
        9 23121 1 1  70 HIS N    N 122.583   4.964   0.770 1.00 . A A .   63 HIS N    1 1 
        9 23122 1 1  70 HIS ND1  N 122.094   5.682  -2.214 1.00 . A A .   63 HIS ND1  1 1 
        9 23123 1 1  70 HIS NE2  N 121.861   4.332  -3.959 1.00 . A A .   63 HIS NE2  1 1 
        9 23124 1 1  70 HIS O    O 125.189   5.191   1.886 1.00 . A A .   63 HIS O    1 1 
        9 23125 1 1  71 SER C    C 127.629   1.866   1.745 1.00 . A A .   64 SER C    1 1 
        9 23126 1 1  71 SER CA   C 126.618   2.869   2.285 1.00 . A A .   64 SER CA   1 1 
        9 23127 1 1  71 SER CB   C 126.078   2.383   3.629 1.00 . A A .   64 SER CB   1 1 
        9 23128 1 1  71 SER H    H 125.305   2.309   0.716 1.00 . A A .   64 SER H    1 1 
        9 23129 1 1  71 SER HA   H 127.116   3.816   2.421 1.00 . A A .   64 SER HA   1 1 
        9 23130 1 1  71 SER HB2  H 125.200   2.948   3.895 1.00 . A A .   64 SER HB2  1 1 
        9 23131 1 1  71 SER HB3  H 125.819   1.336   3.551 1.00 . A A .   64 SER HB3  1 1 
        9 23132 1 1  71 SER HG   H 127.195   1.738   5.086 1.00 . A A .   64 SER HG   1 1 
        9 23133 1 1  71 SER N    N 125.525   3.038   1.335 1.00 . A A .   64 SER N    1 1 
        9 23134 1 1  71 SER O    O 127.284   0.979   0.967 1.00 . A A .   64 SER O    1 1 
        9 23135 1 1  71 SER OG   O 127.072   2.572   4.627 1.00 . A A .   64 SER OG   1 1 
        9 23136 1 1  72 ILE C    C 130.429   0.252   2.839 1.00 . A A .   65 ILE C    1 1 
        9 23137 1 1  72 ILE CA   C 129.947   1.130   1.689 1.00 . A A .   65 ILE CA   1 1 
        9 23138 1 1  72 ILE CB   C 131.114   1.952   1.130 1.00 . A A .   65 ILE CB   1 1 
        9 23139 1 1  72 ILE CD1  C 131.645   3.994  -0.209 1.00 . A A .   65 ILE CD1  1 1 
        9 23140 1 1  72 ILE CG1  C 130.627   2.872   0.006 1.00 . A A .   65 ILE CG1  1 1 
        9 23141 1 1  72 ILE CG2  C 132.170   1.008   0.555 1.00 . A A .   65 ILE CG2  1 1 
        9 23142 1 1  72 ILE H    H 129.097   2.720   2.799 1.00 . A A .   65 ILE H    1 1 
        9 23143 1 1  72 ILE HA   H 129.565   0.492   0.903 1.00 . A A .   65 ILE HA   1 1 
        9 23144 1 1  72 ILE HB   H 131.550   2.544   1.922 1.00 . A A .   65 ILE HB   1 1 
        9 23145 1 1  72 ILE HD11 H 131.461   4.788   0.501 1.00 . A A .   65 ILE HD11 1 1 
        9 23146 1 1  72 ILE HD12 H 131.549   4.379  -1.213 1.00 . A A .   65 ILE HD12 1 1 
        9 23147 1 1  72 ILE HD13 H 132.643   3.607  -0.065 1.00 . A A .   65 ILE HD13 1 1 
        9 23148 1 1  72 ILE HG12 H 130.525   2.301  -0.905 1.00 . A A .   65 ILE HG12 1 1 
        9 23149 1 1  72 ILE HG13 H 129.674   3.304   0.266 1.00 . A A .   65 ILE HG13 1 1 
        9 23150 1 1  72 ILE HG21 H 132.449   0.281   1.304 1.00 . A A .   65 ILE HG21 1 1 
        9 23151 1 1  72 ILE HG22 H 133.039   1.579   0.265 1.00 . A A .   65 ILE HG22 1 1 
        9 23152 1 1  72 ILE HG23 H 131.763   0.499  -0.307 1.00 . A A .   65 ILE HG23 1 1 
        9 23153 1 1  72 ILE N    N 128.883   2.012   2.158 1.00 . A A .   65 ILE N    1 1 
        9 23154 1 1  72 ILE O    O 130.586   0.720   3.965 1.00 . A A .   65 ILE O    1 1 
        9 23155 1 1  73 PHE C    C 132.236  -2.815   3.119 1.00 . A A .   66 PHE C    1 1 
        9 23156 1 1  73 PHE CA   C 131.037  -1.987   3.570 1.00 . A A .   66 PHE CA   1 1 
        9 23157 1 1  73 PHE CB   C 129.868  -2.932   3.835 1.00 . A A .   66 PHE CB   1 1 
        9 23158 1 1  73 PHE CD1  C 129.808  -3.601   6.263 1.00 . A A .   66 PHE CD1  1 1 
        9 23159 1 1  73 PHE CD2  C 130.704  -5.167   4.643 1.00 . A A .   66 PHE CD2  1 1 
        9 23160 1 1  73 PHE CE1  C 130.054  -4.520   7.289 1.00 . A A .   66 PHE CE1  1 1 
        9 23161 1 1  73 PHE CE2  C 130.949  -6.088   5.669 1.00 . A A .   66 PHE CE2  1 1 
        9 23162 1 1  73 PHE CG   C 130.133  -3.924   4.941 1.00 . A A .   66 PHE CG   1 1 
        9 23163 1 1  73 PHE CZ   C 130.625  -5.765   6.991 1.00 . A A .   66 PHE CZ   1 1 
        9 23164 1 1  73 PHE H    H 130.559  -1.327   1.619 1.00 . A A .   66 PHE H    1 1 
        9 23165 1 1  73 PHE HA   H 131.283  -1.465   4.484 1.00 . A A .   66 PHE HA   1 1 
        9 23166 1 1  73 PHE HB2  H 129.000  -2.348   4.096 1.00 . A A .   66 PHE HB2  1 1 
        9 23167 1 1  73 PHE HB3  H 129.662  -3.471   2.921 1.00 . A A .   66 PHE HB3  1 1 
        9 23168 1 1  73 PHE HD1  H 129.369  -2.641   6.492 1.00 . A A .   66 PHE HD1  1 1 
        9 23169 1 1  73 PHE HD2  H 130.954  -5.416   3.622 1.00 . A A .   66 PHE HD2  1 1 
        9 23170 1 1  73 PHE HE1  H 129.804  -4.270   8.309 1.00 . A A .   66 PHE HE1  1 1 
        9 23171 1 1  73 PHE HE2  H 131.390  -7.047   5.439 1.00 . A A .   66 PHE HE2  1 1 
        9 23172 1 1  73 PHE HZ   H 130.814  -6.475   7.782 1.00 . A A .   66 PHE HZ   1 1 
        9 23173 1 1  73 PHE N    N 130.651  -1.024   2.546 1.00 . A A .   66 PHE N    1 1 
        9 23174 1 1  73 PHE O    O 132.339  -3.179   1.950 1.00 . A A .   66 PHE O    1 1 
        9 23175 1 1  74 ILE C    C 134.229  -5.183   4.768 1.00 . A A .   67 ILE C    1 1 
        9 23176 1 1  74 ILE CA   C 134.245  -4.028   3.768 1.00 . A A .   67 ILE CA   1 1 
        9 23177 1 1  74 ILE CB   C 135.585  -3.281   3.811 1.00 . A A .   67 ILE CB   1 1 
        9 23178 1 1  74 ILE CD1  C 136.853  -1.337   2.801 1.00 . A A .   67 ILE CD1  1 1 
        9 23179 1 1  74 ILE CG1  C 135.546  -2.139   2.785 1.00 . A A .   67 ILE CG1  1 1 
        9 23180 1 1  74 ILE CG2  C 136.727  -4.247   3.464 1.00 . A A .   67 ILE CG2  1 1 
        9 23181 1 1  74 ILE H    H 133.068  -2.707   4.936 1.00 . A A .   67 ILE H    1 1 
        9 23182 1 1  74 ILE HA   H 134.119  -4.443   2.776 1.00 . A A .   67 ILE HA   1 1 
        9 23183 1 1  74 ILE HB   H 135.742  -2.876   4.800 1.00 . A A .   67 ILE HB   1 1 
        9 23184 1 1  74 ILE HD11 H 136.639  -0.297   2.608 1.00 . A A .   67 ILE HD11 1 1 
        9 23185 1 1  74 ILE HD12 H 137.514  -1.714   2.034 1.00 . A A .   67 ILE HD12 1 1 
        9 23186 1 1  74 ILE HD13 H 137.330  -1.431   3.766 1.00 . A A .   67 ILE HD13 1 1 
        9 23187 1 1  74 ILE HG12 H 135.399  -2.554   1.798 1.00 . A A .   67 ILE HG12 1 1 
        9 23188 1 1  74 ILE HG13 H 134.724  -1.480   3.019 1.00 . A A .   67 ILE HG13 1 1 
        9 23189 1 1  74 ILE HG21 H 136.710  -5.084   4.147 1.00 . A A .   67 ILE HG21 1 1 
        9 23190 1 1  74 ILE HG22 H 137.672  -3.732   3.549 1.00 . A A .   67 ILE HG22 1 1 
        9 23191 1 1  74 ILE HG23 H 136.601  -4.604   2.452 1.00 . A A .   67 ILE HG23 1 1 
        9 23192 1 1  74 ILE N    N 133.140  -3.113   4.048 1.00 . A A .   67 ILE N    1 1 
        9 23193 1 1  74 ILE O    O 134.053  -4.983   5.972 1.00 . A A .   67 ILE O    1 1 
        9 23194 1 1  75 ASN C    C 135.850  -8.072   5.221 1.00 . A A .   68 ASN C    1 1 
        9 23195 1 1  75 ASN CA   C 134.406  -7.607   5.038 1.00 . A A .   68 ASN CA   1 1 
        9 23196 1 1  75 ASN CB   C 133.594  -8.695   4.326 1.00 . A A .   68 ASN CB   1 1 
        9 23197 1 1  75 ASN CG   C 132.962  -9.654   5.332 1.00 . A A .   68 ASN CG   1 1 
        9 23198 1 1  75 ASN H    H 134.482  -6.465   3.261 1.00 . A A .   68 ASN H    1 1 
        9 23199 1 1  75 ASN HA   H 133.967  -7.408   6.004 1.00 . A A .   68 ASN HA   1 1 
        9 23200 1 1  75 ASN HB2  H 132.812  -8.229   3.745 1.00 . A A .   68 ASN HB2  1 1 
        9 23201 1 1  75 ASN HB3  H 134.242  -9.251   3.665 1.00 . A A .   68 ASN HB3  1 1 
        9 23202 1 1  75 ASN HD21 H 131.648 -10.366   4.025 1.00 . A A .   68 ASN HD21 1 1 
        9 23203 1 1  75 ASN HD22 H 131.554 -11.040   5.578 1.00 . A A .   68 ASN HD22 1 1 
        9 23204 1 1  75 ASN N    N 134.383  -6.391   4.233 1.00 . A A .   68 ASN N    1 1 
        9 23205 1 1  75 ASN ND2  N 131.973 -10.417   4.947 1.00 . A A .   68 ASN ND2  1 1 
        9 23206 1 1  75 ASN O    O 136.426  -8.683   4.319 1.00 . A A .   68 ASN O    1 1 
        9 23207 1 1  75 ASN OD1  O 133.377  -9.712   6.489 1.00 . A A .   68 ASN OD1  1 1 
        9 23208 1 1  76 ASN C    C 138.036  -9.554   6.878 1.00 . A A .   69 ASN C    1 1 
        9 23209 1 1  76 ASN CA   C 137.824  -8.056   6.660 1.00 . A A .   69 ASN CA   1 1 
        9 23210 1 1  76 ASN CB   C 138.267  -7.268   7.894 1.00 . A A .   69 ASN CB   1 1 
        9 23211 1 1  76 ASN CG   C 139.764  -7.428   8.133 1.00 . A A .   69 ASN CG   1 1 
        9 23212 1 1  76 ASN H    H 135.884  -7.318   7.072 1.00 . A A .   69 ASN H    1 1 
        9 23213 1 1  76 ASN HA   H 138.421  -7.740   5.817 1.00 . A A .   69 ASN HA   1 1 
        9 23214 1 1  76 ASN HB2  H 138.041  -6.222   7.748 1.00 . A A .   69 ASN HB2  1 1 
        9 23215 1 1  76 ASN HB3  H 137.730  -7.631   8.758 1.00 . A A .   69 ASN HB3  1 1 
        9 23216 1 1  76 ASN HD21 H 139.907  -5.797   9.257 1.00 . A A .   69 ASN HD21 1 1 
        9 23217 1 1  76 ASN HD22 H 141.356  -6.650   9.027 1.00 . A A .   69 ASN HD22 1 1 
        9 23218 1 1  76 ASN N    N 136.421  -7.760   6.382 1.00 . A A .   69 ASN N    1 1 
        9 23219 1 1  76 ASN ND2  N 140.395  -6.551   8.865 1.00 . A A .   69 ASN ND2  1 1 
        9 23220 1 1  76 ASN O    O 137.696 -10.101   7.926 1.00 . A A .   69 ASN O    1 1 
        9 23221 1 1  76 ASN OD1  O 140.381  -8.373   7.643 1.00 . A A .   69 ASN OD1  1 1 
        9 23222 1 1  77 ARG C    C 139.802 -12.122   6.963 1.00 . A A .   70 ARG C    1 1 
        9 23223 1 1  77 ARG CA   C 138.800 -11.648   5.915 1.00 . A A .   70 ARG CA   1 1 
        9 23224 1 1  77 ARG CB   C 139.237 -12.134   4.532 1.00 . A A .   70 ARG CB   1 1 
        9 23225 1 1  77 ARG CD   C 139.674 -14.148   3.117 1.00 . A A .   70 ARG CD   1 1 
        9 23226 1 1  77 ARG CG   C 139.191 -13.663   4.486 1.00 . A A .   70 ARG CG   1 1 
        9 23227 1 1  77 ARG CZ   C 139.423 -16.253   1.842 1.00 . A A .   70 ARG CZ   1 1 
        9 23228 1 1  77 ARG H    H 139.148  -9.674   5.221 1.00 . A A .   70 ARG H    1 1 
        9 23229 1 1  77 ARG HA   H 137.833 -12.073   6.141 1.00 . A A .   70 ARG HA   1 1 
        9 23230 1 1  77 ARG HB2  H 138.572 -11.731   3.783 1.00 . A A .   70 ARG HB2  1 1 
        9 23231 1 1  77 ARG HB3  H 140.245 -11.801   4.336 1.00 . A A .   70 ARG HB3  1 1 
        9 23232 1 1  77 ARG HD2  H 139.090 -13.673   2.343 1.00 . A A .   70 ARG HD2  1 1 
        9 23233 1 1  77 ARG HD3  H 140.714 -13.884   2.992 1.00 . A A .   70 ARG HD3  1 1 
        9 23234 1 1  77 ARG HE   H 139.492 -16.127   3.839 1.00 . A A .   70 ARG HE   1 1 
        9 23235 1 1  77 ARG HG2  H 139.832 -14.065   5.258 1.00 . A A .   70 ARG HG2  1 1 
        9 23236 1 1  77 ARG HG3  H 138.178 -13.999   4.647 1.00 . A A .   70 ARG HG3  1 1 
        9 23237 1 1  77 ARG HH11 H 139.557 -14.634   0.661 1.00 . A A .   70 ARG HH11 1 1 
        9 23238 1 1  77 ARG HH12 H 139.379 -16.147  -0.162 1.00 . A A .   70 ARG HH12 1 1 
        9 23239 1 1  77 ARG HH21 H 139.264 -18.044   2.723 1.00 . A A .   70 ARG HH21 1 1 
        9 23240 1 1  77 ARG HH22 H 139.216 -18.053   0.992 1.00 . A A .   70 ARG HH22 1 1 
        9 23241 1 1  77 ARG N    N 138.687 -10.194   5.913 1.00 . A A .   70 ARG N    1 1 
        9 23242 1 1  77 ARG NE   N 139.523 -15.602   3.012 1.00 . A A .   70 ARG NE   1 1 
        9 23243 1 1  77 ARG NH1  N 139.455 -15.629   0.689 1.00 . A A .   70 ARG NH1  1 1 
        9 23244 1 1  77 ARG NH2  N 139.291 -17.551   1.852 1.00 . A A .   70 ARG NH2  1 1 
        9 23245 1 1  77 ARG O    O 139.576 -13.121   7.645 1.00 . A A .   70 ARG O    1 1 
        9 23246 1 1  78 LEU C    C 141.584 -11.634   9.446 1.00 . A A .   71 LEU C    1 1 
        9 23247 1 1  78 LEU CA   C 141.981 -11.810   7.984 1.00 . A A .   71 LEU CA   1 1 
        9 23248 1 1  78 LEU CB   C 143.230 -10.973   7.698 1.00 . A A .   71 LEU CB   1 1 
        9 23249 1 1  78 LEU CD1  C 144.706 -10.141   5.864 1.00 . A A .   71 LEU CD1  1 1 
        9 23250 1 1  78 LEU CD2  C 144.333 -12.595   6.153 1.00 . A A .   71 LEU CD2  1 1 
        9 23251 1 1  78 LEU CG   C 143.687 -11.212   6.259 1.00 . A A .   71 LEU CG   1 1 
        9 23252 1 1  78 LEU H    H 141.009 -10.577   6.560 1.00 . A A .   71 LEU H    1 1 
        9 23253 1 1  78 LEU HA   H 142.213 -12.848   7.805 1.00 . A A .   71 LEU HA   1 1 
        9 23254 1 1  78 LEU HB2  H 142.999  -9.926   7.833 1.00 . A A .   71 LEU HB2  1 1 
        9 23255 1 1  78 LEU HB3  H 144.020 -11.259   8.376 1.00 . A A .   71 LEU HB3  1 1 
        9 23256 1 1  78 LEU HD11 H 144.907 -10.210   4.805 1.00 . A A .   71 LEU HD11 1 1 
        9 23257 1 1  78 LEU HD12 H 145.622 -10.296   6.415 1.00 . A A .   71 LEU HD12 1 1 
        9 23258 1 1  78 LEU HD13 H 144.308  -9.164   6.093 1.00 . A A .   71 LEU HD13 1 1 
        9 23259 1 1  78 LEU HD21 H 143.562 -13.352   6.139 1.00 . A A .   71 LEU HD21 1 1 
        9 23260 1 1  78 LEU HD22 H 144.981 -12.756   7.001 1.00 . A A .   71 LEU HD22 1 1 
        9 23261 1 1  78 LEU HD23 H 144.910 -12.653   5.241 1.00 . A A .   71 LEU HD23 1 1 
        9 23262 1 1  78 LEU HG   H 142.835 -11.158   5.597 1.00 . A A .   71 LEU HG   1 1 
        9 23263 1 1  78 LEU N    N 140.911 -11.399   7.084 1.00 . A A .   71 LEU N    1 1 
        9 23264 1 1  78 LEU O    O 141.812 -12.519  10.271 1.00 . A A .   71 LEU O    1 1 
        9 23265 1 1  79 ASN C    C 139.212 -10.537  11.532 1.00 . A A .   72 ASN C    1 1 
        9 23266 1 1  79 ASN CA   C 140.651 -10.174  11.151 1.00 . A A .   72 ASN CA   1 1 
        9 23267 1 1  79 ASN CB   C 140.872  -8.680  11.402 1.00 . A A .   72 ASN CB   1 1 
        9 23268 1 1  79 ASN CG   C 142.330  -8.293  11.161 1.00 . A A .   72 ASN CG   1 1 
        9 23269 1 1  79 ASN H    H 140.778  -9.847   9.054 1.00 . A A .   72 ASN H    1 1 
        9 23270 1 1  79 ASN HA   H 141.321 -10.723  11.795 1.00 . A A .   72 ASN HA   1 1 
        9 23271 1 1  79 ASN HB2  H 140.240  -8.113  10.736 1.00 . A A .   72 ASN HB2  1 1 
        9 23272 1 1  79 ASN HB3  H 140.608  -8.448  12.424 1.00 . A A .   72 ASN HB3  1 1 
        9 23273 1 1  79 ASN HD21 H 141.984  -6.352  11.381 1.00 . A A .   72 ASN HD21 1 1 
        9 23274 1 1  79 ASN HD22 H 143.595  -6.767  11.046 1.00 . A A .   72 ASN HD22 1 1 
        9 23275 1 1  79 ASN N    N 140.988 -10.489   9.762 1.00 . A A .   72 ASN N    1 1 
        9 23276 1 1  79 ASN ND2  N 142.664  -7.032  11.199 1.00 . A A .   72 ASN ND2  1 1 
        9 23277 1 1  79 ASN O    O 138.822 -10.344  12.684 1.00 . A A .   72 ASN O    1 1 
        9 23278 1 1  79 ASN OD1  O 143.188  -9.149  10.939 1.00 . A A .   72 ASN OD1  1 1 
        9 23279 1 1  80 THR C    C 136.272 -10.328  11.606 1.00 . A A .   73 THR C    1 1 
        9 23280 1 1  80 THR CA   C 137.030 -11.434  10.873 1.00 . A A .   73 THR CA   1 1 
        9 23281 1 1  80 THR CB   C 137.005 -12.733  11.689 1.00 . A A .   73 THR CB   1 1 
        9 23282 1 1  80 THR CG2  C 137.219 -13.926  10.756 1.00 . A A .   73 THR CG2  1 1 
        9 23283 1 1  80 THR H    H 138.718 -11.056   9.657 1.00 . A A .   73 THR H    1 1 
        9 23284 1 1  80 THR HA   H 136.531 -11.613   9.933 1.00 . A A .   73 THR HA   1 1 
        9 23285 1 1  80 THR HB   H 136.045 -12.832  12.174 1.00 . A A .   73 THR HB   1 1 
        9 23286 1 1  80 THR HG1  H 137.644 -12.986  13.508 1.00 . A A .   73 THR HG1  1 1 
        9 23287 1 1  80 THR HG21 H 136.919 -14.834  11.257 1.00 . A A .   73 THR HG21 1 1 
        9 23288 1 1  80 THR HG22 H 138.264 -13.989  10.489 1.00 . A A .   73 THR HG22 1 1 
        9 23289 1 1  80 THR HG23 H 136.627 -13.795   9.862 1.00 . A A .   73 THR HG23 1 1 
        9 23290 1 1  80 THR N    N 138.407 -11.027  10.584 1.00 . A A .   73 THR N    1 1 
        9 23291 1 1  80 THR O    O 135.522 -10.580  12.550 1.00 . A A .   73 THR O    1 1 
        9 23292 1 1  80 THR OG1  O 138.029 -12.711  12.672 1.00 . A A .   73 THR OG1  1 1 
        9 23293 1 1  81 THR C    C 135.139  -7.130  10.621 1.00 . A A .   74 THR C    1 1 
        9 23294 1 1  81 THR CA   C 135.818  -7.936  11.723 1.00 . A A .   74 THR CA   1 1 
        9 23295 1 1  81 THR CB   C 136.840  -7.057  12.447 1.00 . A A .   74 THR CB   1 1 
        9 23296 1 1  81 THR CG2  C 136.118  -5.912  13.160 1.00 . A A .   74 THR CG2  1 1 
        9 23297 1 1  81 THR H    H 137.091  -8.976  10.389 1.00 . A A .   74 THR H    1 1 
        9 23298 1 1  81 THR HA   H 135.072  -8.264  12.430 1.00 . A A .   74 THR HA   1 1 
        9 23299 1 1  81 THR HB   H 137.536  -6.647  11.730 1.00 . A A .   74 THR HB   1 1 
        9 23300 1 1  81 THR HG1  H 138.485  -7.712  13.251 1.00 . A A .   74 THR HG1  1 1 
        9 23301 1 1  81 THR HG21 H 135.622  -5.289  12.430 1.00 . A A .   74 THR HG21 1 1 
        9 23302 1 1  81 THR HG22 H 136.835  -5.320  13.709 1.00 . A A .   74 THR HG22 1 1 
        9 23303 1 1  81 THR HG23 H 135.387  -6.317  13.843 1.00 . A A .   74 THR HG23 1 1 
        9 23304 1 1  81 THR N    N 136.480  -9.100  11.145 1.00 . A A .   74 THR N    1 1 
        9 23305 1 1  81 THR O    O 135.606  -7.106   9.482 1.00 . A A .   74 THR O    1 1 
        9 23306 1 1  81 THR OG1  O 137.545  -7.840  13.398 1.00 . A A .   74 THR OG1  1 1 
        9 23307 1 1  82 SER C    C 133.550  -4.222  10.092 1.00 . A A .   75 SER C    1 1 
        9 23308 1 1  82 SER CA   C 133.276  -5.716   9.971 1.00 . A A .   75 SER CA   1 1 
        9 23309 1 1  82 SER CB   C 131.783  -5.970  10.163 1.00 . A A .   75 SER CB   1 1 
        9 23310 1 1  82 SER H    H 133.726  -6.498  11.890 1.00 . A A .   75 SER H    1 1 
        9 23311 1 1  82 SER HA   H 133.556  -6.044   8.981 1.00 . A A .   75 SER HA   1 1 
        9 23312 1 1  82 SER HB2  H 131.223  -5.326   9.506 1.00 . A A .   75 SER HB2  1 1 
        9 23313 1 1  82 SER HB3  H 131.561  -7.002   9.927 1.00 . A A .   75 SER HB3  1 1 
        9 23314 1 1  82 SER HG   H 131.736  -4.794  11.712 1.00 . A A .   75 SER HG   1 1 
        9 23315 1 1  82 SER N    N 134.036  -6.473  10.961 1.00 . A A .   75 SER N    1 1 
        9 23316 1 1  82 SER O    O 133.747  -3.702  11.190 1.00 . A A .   75 SER O    1 1 
        9 23317 1 1  82 SER OG   O 131.429  -5.680  11.509 1.00 . A A .   75 SER OG   1 1 
        9 23318 1 1  83 PHE C    C 132.816  -1.435   7.938 1.00 . A A .   76 PHE C    1 1 
        9 23319 1 1  83 PHE CA   C 133.763  -2.094   8.938 1.00 . A A .   76 PHE CA   1 1 
        9 23320 1 1  83 PHE CB   C 135.220  -1.797   8.568 1.00 . A A .   76 PHE CB   1 1 
        9 23321 1 1  83 PHE CD1  C 135.960   0.416   9.527 1.00 . A A .   76 PHE CD1  1 1 
        9 23322 1 1  83 PHE CD2  C 135.396   0.293   7.172 1.00 . A A .   76 PHE CD2  1 1 
        9 23323 1 1  83 PHE CE1  C 136.246   1.780   9.387 1.00 . A A .   76 PHE CE1  1 1 
        9 23324 1 1  83 PHE CE2  C 135.681   1.656   7.032 1.00 . A A .   76 PHE CE2  1 1 
        9 23325 1 1  83 PHE CG   C 135.536  -0.327   8.419 1.00 . A A .   76 PHE CG   1 1 
        9 23326 1 1  83 PHE CZ   C 136.106   2.400   8.139 1.00 . A A .   76 PHE CZ   1 1 
        9 23327 1 1  83 PHE H    H 133.440  -4.019   8.103 1.00 . A A .   76 PHE H    1 1 
        9 23328 1 1  83 PHE HA   H 133.564  -1.698   9.923 1.00 . A A .   76 PHE HA   1 1 
        9 23329 1 1  83 PHE HB2  H 135.860  -2.205   9.335 1.00 . A A .   76 PHE HB2  1 1 
        9 23330 1 1  83 PHE HB3  H 135.441  -2.299   7.635 1.00 . A A .   76 PHE HB3  1 1 
        9 23331 1 1  83 PHE HD1  H 136.066  -0.062  10.489 1.00 . A A .   76 PHE HD1  1 1 
        9 23332 1 1  83 PHE HD2  H 135.073  -0.283   6.318 1.00 . A A .   76 PHE HD2  1 1 
        9 23333 1 1  83 PHE HE1  H 136.575   2.354  10.241 1.00 . A A .   76 PHE HE1  1 1 
        9 23334 1 1  83 PHE HE2  H 135.573   2.135   6.070 1.00 . A A .   76 PHE HE2  1 1 
        9 23335 1 1  83 PHE HZ   H 136.327   3.452   8.031 1.00 . A A .   76 PHE HZ   1 1 
        9 23336 1 1  83 PHE N    N 133.559  -3.539   8.952 1.00 . A A .   76 PHE N    1 1 
        9 23337 1 1  83 PHE O    O 132.827  -1.767   6.755 1.00 . A A .   76 PHE O    1 1 
        9 23338 1 1  84 VAL C    C 131.180   1.693   7.655 1.00 . A A .   77 VAL C    1 1 
        9 23339 1 1  84 VAL CA   C 131.020   0.175   7.569 1.00 . A A .   77 VAL CA   1 1 
        9 23340 1 1  84 VAL CB   C 129.601  -0.243   7.983 1.00 . A A .   77 VAL CB   1 1 
        9 23341 1 1  84 VAL CG1  C 129.323   0.192   9.425 1.00 . A A .   77 VAL CG1  1 1 
        9 23342 1 1  84 VAL CG2  C 128.572   0.400   7.048 1.00 . A A .   77 VAL CG2  1 1 
        9 23343 1 1  84 VAL H    H 132.045  -0.269   9.371 1.00 . A A .   77 VAL H    1 1 
        9 23344 1 1  84 VAL HA   H 131.177  -0.126   6.542 1.00 . A A .   77 VAL HA   1 1 
        9 23345 1 1  84 VAL HB   H 129.518  -1.318   7.917 1.00 . A A .   77 VAL HB   1 1 
        9 23346 1 1  84 VAL HG11 H 129.444   1.261   9.509 1.00 . A A .   77 VAL HG11 1 1 
        9 23347 1 1  84 VAL HG12 H 130.015  -0.303  10.090 1.00 . A A .   77 VAL HG12 1 1 
        9 23348 1 1  84 VAL HG13 H 128.311  -0.078   9.693 1.00 . A A .   77 VAL HG13 1 1 
        9 23349 1 1  84 VAL HG21 H 128.528   1.462   7.238 1.00 . A A .   77 VAL HG21 1 1 
        9 23350 1 1  84 VAL HG22 H 127.601  -0.038   7.225 1.00 . A A .   77 VAL HG22 1 1 
        9 23351 1 1  84 VAL HG23 H 128.862   0.231   6.022 1.00 . A A .   77 VAL HG23 1 1 
        9 23352 1 1  84 VAL N    N 131.994  -0.505   8.421 1.00 . A A .   77 VAL N    1 1 
        9 23353 1 1  84 VAL O    O 131.566   2.227   8.696 1.00 . A A .   77 VAL O    1 1 
        9 23354 1 1  85 GLU C    C 129.817   4.391   5.607 1.00 . A A .   78 GLU C    1 1 
        9 23355 1 1  85 GLU CA   C 130.901   3.842   6.549 1.00 . A A .   78 GLU CA   1 1 
        9 23356 1 1  85 GLU CB   C 132.273   4.335   6.082 1.00 . A A .   78 GLU CB   1 1 
        9 23357 1 1  85 GLU CD   C 133.712   6.361   5.765 1.00 . A A .   78 GLU CD   1 1 
        9 23358 1 1  85 GLU CG   C 132.349   5.855   6.229 1.00 . A A .   78 GLU CG   1 1 
        9 23359 1 1  85 GLU H    H 130.663   1.895   5.733 1.00 . A A .   78 GLU H    1 1 
        9 23360 1 1  85 GLU HA   H 130.739   4.181   7.559 1.00 . A A .   78 GLU HA   1 1 
        9 23361 1 1  85 GLU HB2  H 133.043   3.873   6.681 1.00 . A A .   78 GLU HB2  1 1 
        9 23362 1 1  85 GLU HB3  H 132.416   4.070   5.044 1.00 . A A .   78 GLU HB3  1 1 
        9 23363 1 1  85 GLU HG2  H 131.575   6.313   5.631 1.00 . A A .   78 GLU HG2  1 1 
        9 23364 1 1  85 GLU HG3  H 132.204   6.122   7.266 1.00 . A A .   78 GLU HG3  1 1 
        9 23365 1 1  85 GLU N    N 130.881   2.381   6.556 1.00 . A A .   78 GLU N    1 1 
        9 23366 1 1  85 GLU O    O 129.658   3.861   4.507 1.00 . A A .   78 GLU O    1 1 
        9 23367 1 1  85 GLU OE1  O 134.247   5.791   4.828 1.00 . A A .   78 GLU OE1  1 1 
        9 23368 1 1  85 GLU OE2  O 134.201   7.312   6.355 1.00 . A A .   78 GLU OE2  1 1 
        9 23369 1 1  86 PRO C    C 128.588   6.826   3.959 1.00 . A A .   79 PRO C    1 1 
        9 23370 1 1  86 PRO CA   C 128.007   5.978   5.089 1.00 . A A .   79 PRO CA   1 1 
        9 23371 1 1  86 PRO CB   C 127.151   6.832   6.024 1.00 . A A .   79 PRO CB   1 1 
        9 23372 1 1  86 PRO CD   C 129.136   6.176   7.246 1.00 . A A .   79 PRO CD   1 1 
        9 23373 1 1  86 PRO CG   C 128.079   7.272   7.102 1.00 . A A .   79 PRO CG   1 1 
        9 23374 1 1  86 PRO HA   H 127.404   5.182   4.680 1.00 . A A .   79 PRO HA   1 1 
        9 23375 1 1  86 PRO HB2  H 126.755   7.685   5.492 1.00 . A A .   79 PRO HB2  1 1 
        9 23376 1 1  86 PRO HB3  H 126.352   6.244   6.447 1.00 . A A .   79 PRO HB3  1 1 
        9 23377 1 1  86 PRO HD2  H 130.115   6.616   7.372 1.00 . A A .   79 PRO HD2  1 1 
        9 23378 1 1  86 PRO HD3  H 128.901   5.531   8.079 1.00 . A A .   79 PRO HD3  1 1 
        9 23379 1 1  86 PRO HG2  H 128.543   8.209   6.828 1.00 . A A .   79 PRO HG2  1 1 
        9 23380 1 1  86 PRO HG3  H 127.544   7.378   8.033 1.00 . A A .   79 PRO HG3  1 1 
        9 23381 1 1  86 PRO N    N 129.067   5.411   5.983 1.00 . A A .   79 PRO N    1 1 
        9 23382 1 1  86 PRO O    O 129.654   7.423   4.113 1.00 . A A .   79 PRO O    1 1 
        9 23383 1 1  87 ILE C    C 127.743   9.105   1.808 1.00 . A A .   80 ILE C    1 1 
        9 23384 1 1  87 ILE CA   C 128.341   7.704   1.707 1.00 . A A .   80 ILE CA   1 1 
        9 23385 1 1  87 ILE CB   C 127.940   7.065   0.369 1.00 . A A .   80 ILE CB   1 1 
        9 23386 1 1  87 ILE CD1  C 127.968   4.944  -0.965 1.00 . A A .   80 ILE CD1  1 1 
        9 23387 1 1  87 ILE CG1  C 128.505   5.645   0.287 1.00 . A A .   80 ILE CG1  1 1 
        9 23388 1 1  87 ILE CG2  C 128.502   7.889  -0.794 1.00 . A A .   80 ILE CG2  1 1 
        9 23389 1 1  87 ILE H    H 127.064   6.355   2.735 1.00 . A A .   80 ILE H    1 1 
        9 23390 1 1  87 ILE HA   H 129.417   7.781   1.745 1.00 . A A .   80 ILE HA   1 1 
        9 23391 1 1  87 ILE HB   H 126.862   7.030   0.297 1.00 . A A .   80 ILE HB   1 1 
        9 23392 1 1  87 ILE HD11 H 128.605   5.174  -1.807 1.00 . A A .   80 ILE HD11 1 1 
        9 23393 1 1  87 ILE HD12 H 126.965   5.284  -1.170 1.00 . A A .   80 ILE HD12 1 1 
        9 23394 1 1  87 ILE HD13 H 127.960   3.876  -0.804 1.00 . A A .   80 ILE HD13 1 1 
        9 23395 1 1  87 ILE HG12 H 129.583   5.691   0.240 1.00 . A A .   80 ILE HG12 1 1 
        9 23396 1 1  87 ILE HG13 H 128.207   5.088   1.162 1.00 . A A .   80 ILE HG13 1 1 
        9 23397 1 1  87 ILE HG21 H 129.580   7.895  -0.743 1.00 . A A .   80 ILE HG21 1 1 
        9 23398 1 1  87 ILE HG22 H 128.133   8.902  -0.729 1.00 . A A .   80 ILE HG22 1 1 
        9 23399 1 1  87 ILE HG23 H 128.188   7.451  -1.730 1.00 . A A .   80 ILE HG23 1 1 
        9 23400 1 1  87 ILE N    N 127.890   6.878   2.825 1.00 . A A .   80 ILE N    1 1 
        9 23401 1 1  87 ILE O    O 126.562   9.268   2.115 1.00 . A A .   80 ILE O    1 1 
        9 23402 1 1  88 THR C    C 128.613  12.201   0.284 1.00 . A A .   81 THR C    1 1 
        9 23403 1 1  88 THR CA   C 128.116  11.498   1.543 1.00 . A A .   81 THR CA   1 1 
        9 23404 1 1  88 THR CB   C 128.633  12.229   2.784 1.00 . A A .   81 THR CB   1 1 
        9 23405 1 1  88 THR CG2  C 128.159  11.503   4.045 1.00 . A A .   81 THR CG2  1 1 
        9 23406 1 1  88 THR H    H 129.503   9.914   1.310 1.00 . A A .   81 THR H    1 1 
        9 23407 1 1  88 THR HA   H 127.036  11.517   1.543 1.00 . A A .   81 THR HA   1 1 
        9 23408 1 1  88 THR HB   H 128.251  13.240   2.792 1.00 . A A .   81 THR HB   1 1 
        9 23409 1 1  88 THR HG1  H 130.363  11.387   2.510 1.00 . A A .   81 THR HG1  1 1 
        9 23410 1 1  88 THR HG21 H 128.485  10.473   4.010 1.00 . A A .   81 THR HG21 1 1 
        9 23411 1 1  88 THR HG22 H 127.081  11.538   4.097 1.00 . A A .   81 THR HG22 1 1 
        9 23412 1 1  88 THR HG23 H 128.578  11.984   4.917 1.00 . A A .   81 THR HG23 1 1 
        9 23413 1 1  88 THR N    N 128.572  10.111   1.545 1.00 . A A .   81 THR N    1 1 
        9 23414 1 1  88 THR O    O 129.617  11.797  -0.302 1.00 . A A .   81 THR O    1 1 
        9 23415 1 1  88 THR OG1  O 130.053  12.261   2.757 1.00 . A A .   81 THR OG1  1 1 
        9 23416 1 1  89 GLY C    C 129.138  15.209  -1.039 1.00 . A A .   82 GLY C    1 1 
        9 23417 1 1  89 GLY CA   C 128.290  13.976  -1.341 1.00 . A A .   82 GLY CA   1 1 
        9 23418 1 1  89 GLY H    H 127.129  13.546   0.386 1.00 . A A .   82 GLY H    1 1 
        9 23419 1 1  89 GLY HA2  H 128.864  13.315  -1.974 1.00 . A A .   82 GLY HA2  1 1 
        9 23420 1 1  89 GLY HA3  H 127.397  14.283  -1.865 1.00 . A A .   82 GLY HA3  1 1 
        9 23421 1 1  89 GLY N    N 127.911  13.253  -0.130 1.00 . A A .   82 GLY N    1 1 
        9 23422 1 1  89 GLY O    O 129.070  16.208  -1.755 1.00 . A A .   82 GLY O    1 1 
        9 23423 1 1  90 SER C    C 132.315  15.823  -0.111 1.00 . A A .   83 SER C    1 1 
        9 23424 1 1  90 SER CA   C 130.893  16.194   0.330 1.00 . A A .   83 SER CA   1 1 
        9 23425 1 1  90 SER CB   C 130.887  16.470   1.833 1.00 . A A .   83 SER CB   1 1 
        9 23426 1 1  90 SER H    H 129.883  14.351   0.605 1.00 . A A .   83 SER H    1 1 
        9 23427 1 1  90 SER HA   H 130.593  17.094  -0.185 1.00 . A A .   83 SER HA   1 1 
        9 23428 1 1  90 SER HB2  H 131.443  17.369   2.042 1.00 . A A .   83 SER HB2  1 1 
        9 23429 1 1  90 SER HB3  H 129.867  16.597   2.169 1.00 . A A .   83 SER HB3  1 1 
        9 23430 1 1  90 SER HG   H 130.837  14.975   3.078 1.00 . A A .   83 SER HG   1 1 
        9 23431 1 1  90 SER N    N 129.937  15.134   0.019 1.00 . A A .   83 SER N    1 1 
        9 23432 1 1  90 SER O    O 133.132  16.704  -0.379 1.00 . A A .   83 SER O    1 1 
        9 23433 1 1  90 SER OG   O 131.497  15.379   2.510 1.00 . A A .   83 SER OG   1 1 
        9 23434 1 1  91 LEU C    C 134.309  14.377  -1.966 1.00 . A A .   84 LEU C    1 1 
        9 23435 1 1  91 LEU CA   C 133.954  14.064  -0.515 1.00 . A A .   84 LEU CA   1 1 
        9 23436 1 1  91 LEU CB   C 134.049  12.553  -0.292 1.00 . A A .   84 LEU CB   1 1 
        9 23437 1 1  91 LEU CD1  C 133.648  10.707   1.344 1.00 . A A .   84 LEU CD1  1 1 
        9 23438 1 1  91 LEU CD2  C 134.807  12.793   2.076 1.00 . A A .   84 LEU CD2  1 1 
        9 23439 1 1  91 LEU CG   C 133.718  12.224   1.165 1.00 . A A .   84 LEU CG   1 1 
        9 23440 1 1  91 LEU H    H 131.905  13.864  -0.006 1.00 . A A .   84 LEU H    1 1 
        9 23441 1 1  91 LEU HA   H 134.660  14.552   0.138 1.00 . A A .   84 LEU HA   1 1 
        9 23442 1 1  91 LEU HB2  H 133.350  12.049  -0.943 1.00 . A A .   84 LEU HB2  1 1 
        9 23443 1 1  91 LEU HB3  H 135.052  12.219  -0.513 1.00 . A A .   84 LEU HB3  1 1 
        9 23444 1 1  91 LEU HD11 H 133.330  10.477   2.350 1.00 . A A .   84 LEU HD11 1 1 
        9 23445 1 1  91 LEU HD12 H 134.624  10.278   1.168 1.00 . A A .   84 LEU HD12 1 1 
        9 23446 1 1  91 LEU HD13 H 132.941  10.293   0.639 1.00 . A A .   84 LEU HD13 1 1 
        9 23447 1 1  91 LEU HD21 H 135.778  12.539   1.679 1.00 . A A .   84 LEU HD21 1 1 
        9 23448 1 1  91 LEU HD22 H 134.703  12.376   3.067 1.00 . A A .   84 LEU HD22 1 1 
        9 23449 1 1  91 LEU HD23 H 134.710  13.868   2.127 1.00 . A A .   84 LEU HD23 1 1 
        9 23450 1 1  91 LEU HG   H 132.764  12.661   1.425 1.00 . A A .   84 LEU HG   1 1 
        9 23451 1 1  91 LEU N    N 132.609  14.524  -0.187 1.00 . A A .   84 LEU N    1 1 
        9 23452 1 1  91 LEU O    O 133.445  14.376  -2.842 1.00 . A A .   84 LEU O    1 1 
        9 23453 1 1  92 GLU C    C 137.087  13.774  -3.927 1.00 . A A .   85 GLU C    1 1 
        9 23454 1 1  92 GLU CA   C 136.085  14.866  -3.564 1.00 . A A .   85 GLU CA   1 1 
        9 23455 1 1  92 GLU CB   C 136.747  16.246  -3.666 1.00 . A A .   85 GLU CB   1 1 
        9 23456 1 1  92 GLU CD   C 138.757  16.293  -5.203 1.00 . A A .   85 GLU CD   1 1 
        9 23457 1 1  92 GLU CG   C 137.248  16.509  -5.098 1.00 . A A .   85 GLU CG   1 1 
        9 23458 1 1  92 GLU H    H 136.216  14.699  -1.456 1.00 . A A .   85 GLU H    1 1 
        9 23459 1 1  92 GLU HA   H 135.258  14.824  -4.259 1.00 . A A .   85 GLU HA   1 1 
        9 23460 1 1  92 GLU HB2  H 136.020  17.001  -3.402 1.00 . A A .   85 GLU HB2  1 1 
        9 23461 1 1  92 GLU HB3  H 137.572  16.293  -2.974 1.00 . A A .   85 GLU HB3  1 1 
        9 23462 1 1  92 GLU HG2  H 136.749  15.851  -5.796 1.00 . A A .   85 GLU HG2  1 1 
        9 23463 1 1  92 GLU HG3  H 137.023  17.531  -5.362 1.00 . A A .   85 GLU HG3  1 1 
        9 23464 1 1  92 GLU N    N 135.589  14.646  -2.208 1.00 . A A .   85 GLU N    1 1 
        9 23465 1 1  92 GLU O    O 137.952  13.422  -3.123 1.00 . A A .   85 GLU O    1 1 
        9 23466 1 1  92 GLU OE1  O 139.454  16.596  -4.248 1.00 . A A .   85 GLU OE1  1 1 
        9 23467 1 1  92 GLU OE2  O 139.196  15.828  -6.243 1.00 . A A .   85 GLU OE2  1 1 
        9 23468 1 1  93 LEU C    C 138.815  12.530  -6.607 1.00 . A A .   86 LEU C    1 1 
        9 23469 1 1  93 LEU CA   C 137.785  12.107  -5.563 1.00 . A A .   86 LEU CA   1 1 
        9 23470 1 1  93 LEU CB   C 136.897  11.005  -6.153 1.00 . A A .   86 LEU CB   1 1 
        9 23471 1 1  93 LEU CD1  C 134.882   9.568  -5.797 1.00 . A A .   86 LEU CD1  1 1 
        9 23472 1 1  93 LEU CD2  C 136.454   9.994  -3.906 1.00 . A A .   86 LEU CD2  1 1 
        9 23473 1 1  93 LEU CG   C 135.809  10.602  -5.153 1.00 . A A .   86 LEU CG   1 1 
        9 23474 1 1  93 LEU H    H 136.309  13.617  -5.765 1.00 . A A .   86 LEU H    1 1 
        9 23475 1 1  93 LEU HA   H 138.306  11.706  -4.705 1.00 . A A .   86 LEU HA   1 1 
        9 23476 1 1  93 LEU HB2  H 136.434  11.368  -7.059 1.00 . A A .   86 LEU HB2  1 1 
        9 23477 1 1  93 LEU HB3  H 137.505  10.143  -6.385 1.00 . A A .   86 LEU HB3  1 1 
        9 23478 1 1  93 LEU HD11 H 135.433   8.659  -5.986 1.00 . A A .   86 LEU HD11 1 1 
        9 23479 1 1  93 LEU HD12 H 134.500   9.959  -6.728 1.00 . A A .   86 LEU HD12 1 1 
        9 23480 1 1  93 LEU HD13 H 134.058   9.358  -5.131 1.00 . A A .   86 LEU HD13 1 1 
        9 23481 1 1  93 LEU HD21 H 135.686   9.581  -3.269 1.00 . A A .   86 LEU HD21 1 1 
        9 23482 1 1  93 LEU HD22 H 136.994  10.760  -3.369 1.00 . A A .   86 LEU HD22 1 1 
        9 23483 1 1  93 LEU HD23 H 137.137   9.211  -4.200 1.00 . A A .   86 LEU HD23 1 1 
        9 23484 1 1  93 LEU HG   H 135.236  11.475  -4.876 1.00 . A A .   86 LEU HG   1 1 
        9 23485 1 1  93 LEU N    N 136.964  13.241  -5.140 1.00 . A A .   86 LEU N    1 1 
        9 23486 1 1  93 LEU O    O 138.665  13.561  -7.262 1.00 . A A .   86 LEU O    1 1 
        9 23487 1 1  94 GLN C    C 141.482  10.659  -8.217 1.00 . A A .   87 GLN C    1 1 
        9 23488 1 1  94 GLN CA   C 140.905  11.983  -7.732 1.00 . A A .   87 GLN CA   1 1 
        9 23489 1 1  94 GLN CB   C 142.020  12.826  -7.107 1.00 . A A .   87 GLN CB   1 1 
        9 23490 1 1  94 GLN CD   C 142.565  15.038  -6.076 1.00 . A A .   87 GLN CD   1 1 
        9 23491 1 1  94 GLN CG   C 141.442  14.146  -6.593 1.00 . A A .   87 GLN CG   1 1 
        9 23492 1 1  94 GLN H    H 139.933  10.923  -6.186 1.00 . A A .   87 GLN H    1 1 
        9 23493 1 1  94 GLN HA   H 140.481  12.517  -8.571 1.00 . A A .   87 GLN HA   1 1 
        9 23494 1 1  94 GLN HB2  H 142.465  12.283  -6.285 1.00 . A A .   87 GLN HB2  1 1 
        9 23495 1 1  94 GLN HB3  H 142.775  13.034  -7.851 1.00 . A A .   87 GLN HB3  1 1 
        9 23496 1 1  94 GLN HE21 H 142.311  14.507  -4.180 1.00 . A A .   87 GLN HE21 1 1 
        9 23497 1 1  94 GLN HE22 H 143.554  15.629  -4.460 1.00 . A A .   87 GLN HE22 1 1 
        9 23498 1 1  94 GLN HG2  H 140.924  14.647  -7.397 1.00 . A A .   87 GLN HG2  1 1 
        9 23499 1 1  94 GLN HG3  H 140.748  13.945  -5.789 1.00 . A A .   87 GLN HG3  1 1 
        9 23500 1 1  94 GLN N    N 139.860  11.721  -6.750 1.00 . A A .   87 GLN N    1 1 
        9 23501 1 1  94 GLN NE2  N 142.831  15.060  -4.799 1.00 . A A .   87 GLN NE2  1 1 
        9 23502 1 1  94 GLN O    O 141.639   9.723  -7.429 1.00 . A A .   87 GLN O    1 1 
        9 23503 1 1  94 GLN OE1  O 143.219  15.729  -6.857 1.00 . A A .   87 GLN OE1  1 1 
        9 23504 1 1  95 SER C    C 143.852   9.428 -10.183 1.00 . A A .   88 SER C    1 1 
        9 23505 1 1  95 SER CA   C 142.335   9.337 -10.059 1.00 . A A .   88 SER CA   1 1 
        9 23506 1 1  95 SER CB   C 141.729   9.069 -11.437 1.00 . A A .   88 SER CB   1 1 
        9 23507 1 1  95 SER H    H 141.643  11.344 -10.096 1.00 . A A .   88 SER H    1 1 
        9 23508 1 1  95 SER HA   H 142.086   8.514  -9.405 1.00 . A A .   88 SER HA   1 1 
        9 23509 1 1  95 SER HB2  H 140.653   9.045 -11.364 1.00 . A A .   88 SER HB2  1 1 
        9 23510 1 1  95 SER HB3  H 142.020   9.860 -12.115 1.00 . A A .   88 SER HB3  1 1 
        9 23511 1 1  95 SER HG   H 142.888   7.976 -12.553 1.00 . A A .   88 SER HG   1 1 
        9 23512 1 1  95 SER N    N 141.787  10.572  -9.509 1.00 . A A .   88 SER N    1 1 
        9 23513 1 1  95 SER O    O 144.376  10.156 -11.027 1.00 . A A .   88 SER O    1 1 
        9 23514 1 1  95 SER OG   O 142.190   7.813 -11.915 1.00 . A A .   88 SER OG   1 1 
        9 23515 1 1  96 GLN C    C 146.305   7.145  -9.980 1.00 . A A .   89 GLN C    1 1 
        9 23516 1 1  96 GLN CA   C 145.994   8.547  -9.448 1.00 . A A .   89 GLN CA   1 1 
        9 23517 1 1  96 GLN CB   C 146.640   8.710  -8.068 1.00 . A A .   89 GLN CB   1 1 
        9 23518 1 1  96 GLN CD   C 147.404  11.092  -7.817 1.00 . A A .   89 GLN CD   1 1 
        9 23519 1 1  96 GLN CG   C 146.309  10.086  -7.474 1.00 . A A .   89 GLN CG   1 1 
        9 23520 1 1  96 GLN H    H 144.077   8.211  -8.612 1.00 . A A .   89 GLN H    1 1 
        9 23521 1 1  96 GLN HA   H 146.377   9.309 -10.107 1.00 . A A .   89 GLN HA   1 1 
        9 23522 1 1  96 GLN HB2  H 146.266   7.940  -7.408 1.00 . A A .   89 GLN HB2  1 1 
        9 23523 1 1  96 GLN HB3  H 147.712   8.607  -8.161 1.00 . A A .   89 GLN HB3  1 1 
        9 23524 1 1  96 GLN HE21 H 147.106  12.174  -6.180 1.00 . A A .   89 GLN HE21 1 1 
        9 23525 1 1  96 GLN HE22 H 148.334  12.737  -7.206 1.00 . A A .   89 GLN HE22 1 1 
        9 23526 1 1  96 GLN HG2  H 145.368  10.441  -7.866 1.00 . A A .   89 GLN HG2  1 1 
        9 23527 1 1  96 GLN HG3  H 146.236  10.001  -6.400 1.00 . A A .   89 GLN HG3  1 1 
        9 23528 1 1  96 GLN N    N 144.547   8.682  -9.333 1.00 . A A .   89 GLN N    1 1 
        9 23529 1 1  96 GLN NE2  N 147.634  12.083  -7.001 1.00 . A A .   89 GLN NE2  1 1 
        9 23530 1 1  96 GLN O    O 146.258   6.199  -9.193 1.00 . A A .   89 GLN O    1 1 
        9 23531 1 1  96 GLN OE1  O 148.061  10.972  -8.850 1.00 . A A .   89 GLN OE1  1 1 
        9 23532 1 1  97 PRO C    C 148.009   4.847 -11.260 1.00 . A A .   90 PRO C    1 1 
        9 23533 1 1  97 PRO CA   C 146.781   5.590 -11.810 1.00 . A A .   90 PRO CA   1 1 
        9 23534 1 1  97 PRO CB   C 146.921   5.822 -13.317 1.00 . A A .   90 PRO CB   1 1 
        9 23535 1 1  97 PRO CD   C 146.977   7.992 -12.250 1.00 . A A .   90 PRO CD   1 1 
        9 23536 1 1  97 PRO CG   C 147.484   7.195 -13.452 1.00 . A A .   90 PRO CG   1 1 
        9 23537 1 1  97 PRO HA   H 145.866   5.057 -11.618 1.00 . A A .   90 PRO HA   1 1 
        9 23538 1 1  97 PRO HB2  H 147.595   5.092 -13.745 1.00 . A A .   90 PRO HB2  1 1 
        9 23539 1 1  97 PRO HB3  H 145.957   5.773 -13.796 1.00 . A A .   90 PRO HB3  1 1 
        9 23540 1 1  97 PRO HD2  H 147.749   8.657 -11.889 1.00 . A A .   90 PRO HD2  1 1 
        9 23541 1 1  97 PRO HD3  H 146.088   8.544 -12.510 1.00 . A A .   90 PRO HD3  1 1 
        9 23542 1 1  97 PRO HG2  H 148.564   7.152 -13.448 1.00 . A A .   90 PRO HG2  1 1 
        9 23543 1 1  97 PRO HG3  H 147.131   7.654 -14.362 1.00 . A A .   90 PRO HG3  1 1 
        9 23544 1 1  97 PRO N    N 146.656   6.967 -11.238 1.00 . A A .   90 PRO N    1 1 
        9 23545 1 1  97 PRO O    O 149.060   5.469 -11.113 1.00 . A A .   90 PRO O    1 1 
        9 23546 1 1  98 PRO C    C 145.917   2.704  -9.688 1.00 . A A .   91 PRO C    1 1 
        9 23547 1 1  98 PRO CA   C 146.722   2.706 -10.995 1.00 . A A .   91 PRO CA   1 1 
        9 23548 1 1  98 PRO CB   C 147.293   1.317 -11.271 1.00 . A A .   91 PRO CB   1 1 
        9 23549 1 1  98 PRO CD   C 149.102   2.759 -10.504 1.00 . A A .   91 PRO CD   1 1 
        9 23550 1 1  98 PRO CG   C 148.632   1.305 -10.612 1.00 . A A .   91 PRO CG   1 1 
        9 23551 1 1  98 PRO HA   H 146.092   2.994 -11.822 1.00 . A A .   91 PRO HA   1 1 
        9 23552 1 1  98 PRO HB2  H 146.653   0.559 -10.841 1.00 . A A .   91 PRO HB2  1 1 
        9 23553 1 1  98 PRO HB3  H 147.407   1.159 -12.332 1.00 . A A .   91 PRO HB3  1 1 
        9 23554 1 1  98 PRO HD2  H 149.359   2.994  -9.480 1.00 . A A .   91 PRO HD2  1 1 
        9 23555 1 1  98 PRO HD3  H 149.945   2.933 -11.154 1.00 . A A .   91 PRO HD3  1 1 
        9 23556 1 1  98 PRO HG2  H 148.552   0.864  -9.628 1.00 . A A .   91 PRO HG2  1 1 
        9 23557 1 1  98 PRO HG3  H 149.334   0.746 -11.212 1.00 . A A .   91 PRO HG3  1 1 
        9 23558 1 1  98 PRO N    N 147.951   3.565 -10.946 1.00 . A A .   91 PRO N    1 1 
        9 23559 1 1  98 PRO O    O 144.987   1.911  -9.530 1.00 . A A .   91 PRO O    1 1 
        9 23560 1 1  99 PHE C    C 144.355   4.511  -7.519 1.00 . A A .   92 PHE C    1 1 
        9 23561 1 1  99 PHE CA   C 145.618   3.652  -7.452 1.00 . A A .   92 PHE CA   1 1 
        9 23562 1 1  99 PHE CB   C 146.603   4.262  -6.449 1.00 . A A .   92 PHE CB   1 1 
        9 23563 1 1  99 PHE CD1  C 146.475   2.411  -4.748 1.00 . A A .   92 PHE CD1  1 1 
        9 23564 1 1  99 PHE CD2  C 146.233   4.702  -3.995 1.00 . A A .   92 PHE CD2  1 1 
        9 23565 1 1  99 PHE CE1  C 146.330   1.964  -3.429 1.00 . A A .   92 PHE CE1  1 1 
        9 23566 1 1  99 PHE CE2  C 146.086   4.254  -2.677 1.00 . A A .   92 PHE CE2  1 1 
        9 23567 1 1  99 PHE CG   C 146.426   3.780  -5.029 1.00 . A A .   92 PHE CG   1 1 
        9 23568 1 1  99 PHE CZ   C 146.135   2.884  -2.394 1.00 . A A .   92 PHE CZ   1 1 
        9 23569 1 1  99 PHE H    H 147.009   4.204  -8.949 1.00 . A A .   92 PHE H    1 1 
        9 23570 1 1  99 PHE HA   H 145.358   2.656  -7.130 1.00 . A A .   92 PHE HA   1 1 
        9 23571 1 1  99 PHE HB2  H 147.606   4.018  -6.760 1.00 . A A .   92 PHE HB2  1 1 
        9 23572 1 1  99 PHE HB3  H 146.496   5.339  -6.469 1.00 . A A .   92 PHE HB3  1 1 
        9 23573 1 1  99 PHE HD1  H 146.623   1.700  -5.546 1.00 . A A .   92 PHE HD1  1 1 
        9 23574 1 1  99 PHE HD2  H 146.195   5.760  -4.213 1.00 . A A .   92 PHE HD2  1 1 
        9 23575 1 1  99 PHE HE1  H 146.371   0.909  -3.212 1.00 . A A .   92 PHE HE1  1 1 
        9 23576 1 1  99 PHE HE2  H 145.939   4.964  -1.877 1.00 . A A .   92 PHE HE2  1 1 
        9 23577 1 1  99 PHE HZ   H 146.023   2.538  -1.377 1.00 . A A .   92 PHE HZ   1 1 
        9 23578 1 1  99 PHE N    N 146.273   3.587  -8.757 1.00 . A A .   92 PHE N    1 1 
        9 23579 1 1  99 PHE O    O 144.081   5.148  -8.536 1.00 . A A .   92 PHE O    1 1 
        9 23580 1 1 100 LEU C    C 142.645   6.320  -5.101 1.00 . A A .   93 LEU C    1 1 
        9 23581 1 1 100 LEU CA   C 142.438   5.438  -6.330 1.00 . A A .   93 LEU CA   1 1 
        9 23582 1 1 100 LEU CB   C 141.115   4.671  -6.218 1.00 . A A .   93 LEU CB   1 1 
        9 23583 1 1 100 LEU CD1  C 139.833   6.488  -7.389 1.00 . A A .   93 LEU CD1  1 1 
        9 23584 1 1 100 LEU CD2  C 138.639   4.856  -5.926 1.00 . A A .   93 LEU CD2  1 1 
        9 23585 1 1 100 LEU CG   C 139.935   5.647  -6.115 1.00 . A A .   93 LEU CG   1 1 
        9 23586 1 1 100 LEU H    H 143.707   3.833  -5.741 1.00 . A A .   93 LEU H    1 1 
        9 23587 1 1 100 LEU HA   H 142.407   6.071  -7.206 1.00 . A A .   93 LEU HA   1 1 
        9 23588 1 1 100 LEU HB2  H 140.989   4.049  -7.093 1.00 . A A .   93 LEU HB2  1 1 
        9 23589 1 1 100 LEU HB3  H 141.137   4.046  -5.337 1.00 . A A .   93 LEU HB3  1 1 
        9 23590 1 1 100 LEU HD11 H 138.892   7.019  -7.395 1.00 . A A .   93 LEU HD11 1 1 
        9 23591 1 1 100 LEU HD12 H 139.888   5.842  -8.252 1.00 . A A .   93 LEU HD12 1 1 
        9 23592 1 1 100 LEU HD13 H 140.647   7.198  -7.419 1.00 . A A .   93 LEU HD13 1 1 
        9 23593 1 1 100 LEU HD21 H 137.806   5.540  -5.860 1.00 . A A .   93 LEU HD21 1 1 
        9 23594 1 1 100 LEU HD22 H 138.700   4.275  -5.017 1.00 . A A .   93 LEU HD22 1 1 
        9 23595 1 1 100 LEU HD23 H 138.496   4.193  -6.766 1.00 . A A .   93 LEU HD23 1 1 
        9 23596 1 1 100 LEU HG   H 140.085   6.299  -5.266 1.00 . A A .   93 LEU HG   1 1 
        9 23597 1 1 100 LEU N    N 143.558   4.501  -6.450 1.00 . A A .   93 LEU N    1 1 
        9 23598 1 1 100 LEU O    O 142.938   5.815  -4.018 1.00 . A A .   93 LEU O    1 1 
        9 23599 1 1 101 LEU C    C 141.549   9.431  -3.873 1.00 . A A .   94 LEU C    1 1 
        9 23600 1 1 101 LEU CA   C 142.770   8.578  -4.195 1.00 . A A .   94 LEU CA   1 1 
        9 23601 1 1 101 LEU CB   C 143.915   9.486  -4.647 1.00 . A A .   94 LEU CB   1 1 
        9 23602 1 1 101 LEU CD1  C 145.432   9.506  -2.664 1.00 . A A .   94 LEU CD1  1 1 
        9 23603 1 1 101 LEU CD2  C 145.082  11.596  -3.992 1.00 . A A .   94 LEU CD2  1 1 
        9 23604 1 1 101 LEU CG   C 144.417  10.320  -3.468 1.00 . A A .   94 LEU CG   1 1 
        9 23605 1 1 101 LEU H    H 142.110   7.974  -6.111 1.00 . A A .   94 LEU H    1 1 
        9 23606 1 1 101 LEU HA   H 143.075   8.043  -3.308 1.00 . A A .   94 LEU HA   1 1 
        9 23607 1 1 101 LEU HB2  H 144.723   8.879  -5.031 1.00 . A A .   94 LEU HB2  1 1 
        9 23608 1 1 101 LEU HB3  H 143.561  10.144  -5.427 1.00 . A A .   94 LEU HB3  1 1 
        9 23609 1 1 101 LEU HD11 H 145.831  10.113  -1.866 1.00 . A A .   94 LEU HD11 1 1 
        9 23610 1 1 101 LEU HD12 H 146.237   9.193  -3.314 1.00 . A A .   94 LEU HD12 1 1 
        9 23611 1 1 101 LEU HD13 H 144.947   8.636  -2.247 1.00 . A A .   94 LEU HD13 1 1 
        9 23612 1 1 101 LEU HD21 H 144.432  12.071  -4.713 1.00 . A A .   94 LEU HD21 1 1 
        9 23613 1 1 101 LEU HD22 H 146.021  11.346  -4.464 1.00 . A A .   94 LEU HD22 1 1 
        9 23614 1 1 101 LEU HD23 H 145.261  12.273  -3.170 1.00 . A A .   94 LEU HD23 1 1 
        9 23615 1 1 101 LEU HG   H 143.584  10.583  -2.832 1.00 . A A .   94 LEU HG   1 1 
        9 23616 1 1 101 LEU N    N 142.467   7.631  -5.263 1.00 . A A .   94 LEU N    1 1 
        9 23617 1 1 101 LEU O    O 140.814   9.834  -4.772 1.00 . A A .   94 LEU O    1 1 
        9 23618 1 1 102 TYR C    C 140.637  11.370  -0.941 1.00 . A A .   95 TYR C    1 1 
        9 23619 1 1 102 TYR CA   C 140.241  10.577  -2.181 1.00 . A A .   95 TYR CA   1 1 
        9 23620 1 1 102 TYR CB   C 138.974   9.764  -1.907 1.00 . A A .   95 TYR CB   1 1 
        9 23621 1 1 102 TYR CD1  C 139.851   7.594  -0.980 1.00 . A A .   95 TYR CD1  1 1 
        9 23622 1 1 102 TYR CD2  C 138.511   9.017   0.455 1.00 . A A .   95 TYR CD2  1 1 
        9 23623 1 1 102 TYR CE1  C 139.977   6.665   0.060 1.00 . A A .   95 TYR CE1  1 1 
        9 23624 1 1 102 TYR CE2  C 138.639   8.089   1.495 1.00 . A A .   95 TYR CE2  1 1 
        9 23625 1 1 102 TYR CG   C 139.119   8.769  -0.781 1.00 . A A .   95 TYR CG   1 1 
        9 23626 1 1 102 TYR CZ   C 139.370   6.912   1.297 1.00 . A A .   95 TYR CZ   1 1 
        9 23627 1 1 102 TYR H    H 141.886   9.275  -1.905 1.00 . A A .   95 TYR H    1 1 
        9 23628 1 1 102 TYR HA   H 140.039  11.270  -2.985 1.00 . A A .   95 TYR HA   1 1 
        9 23629 1 1 102 TYR HB2  H 138.174  10.443  -1.659 1.00 . A A .   95 TYR HB2  1 1 
        9 23630 1 1 102 TYR HB3  H 138.709   9.235  -2.810 1.00 . A A .   95 TYR HB3  1 1 
        9 23631 1 1 102 TYR HD1  H 140.320   7.403  -1.934 1.00 . A A .   95 TYR HD1  1 1 
        9 23632 1 1 102 TYR HD2  H 137.947   9.925   0.608 1.00 . A A .   95 TYR HD2  1 1 
        9 23633 1 1 102 TYR HE1  H 140.542   5.757  -0.092 1.00 . A A .   95 TYR HE1  1 1 
        9 23634 1 1 102 TYR HE2  H 138.171   8.280   2.450 1.00 . A A .   95 TYR HE2  1 1 
        9 23635 1 1 102 TYR HH   H 139.135   6.393   3.118 1.00 . A A .   95 TYR HH   1 1 
        9 23636 1 1 102 TYR N    N 141.324   9.692  -2.590 1.00 . A A .   95 TYR N    1 1 
        9 23637 1 1 102 TYR O    O 141.422  10.901  -0.115 1.00 . A A .   95 TYR O    1 1 
        9 23638 1 1 102 TYR OH   O 139.494   5.996   2.320 1.00 . A A .   95 TYR OH   1 1 
        9 23639 1 1 103 ARG C    C 139.289  13.529   1.305 1.00 . A A .   96 ARG C    1 1 
        9 23640 1 1 103 ARG CA   C 140.435  13.453   0.304 1.00 . A A .   96 ARG CA   1 1 
        9 23641 1 1 103 ARG CB   C 140.770  14.856  -0.207 1.00 . A A .   96 ARG CB   1 1 
        9 23642 1 1 103 ARG CD   C 142.567  16.215  -1.296 1.00 . A A .   96 ARG CD   1 1 
        9 23643 1 1 103 ARG CG   C 142.050  14.798  -1.044 1.00 . A A .   96 ARG CG   1 1 
        9 23644 1 1 103 ARG CZ   C 141.425  18.349  -1.808 1.00 . A A .   96 ARG CZ   1 1 
        9 23645 1 1 103 ARG H    H 139.445  12.882  -1.488 1.00 . A A .   96 ARG H    1 1 
        9 23646 1 1 103 ARG HA   H 141.305  13.057   0.808 1.00 . A A .   96 ARG HA   1 1 
        9 23647 1 1 103 ARG HB2  H 139.955  15.222  -0.815 1.00 . A A .   96 ARG HB2  1 1 
        9 23648 1 1 103 ARG HB3  H 140.922  15.519   0.632 1.00 . A A .   96 ARG HB3  1 1 
        9 23649 1 1 103 ARG HD2  H 142.819  16.673  -0.353 1.00 . A A .   96 ARG HD2  1 1 
        9 23650 1 1 103 ARG HD3  H 143.451  16.167  -1.915 1.00 . A A .   96 ARG HD3  1 1 
        9 23651 1 1 103 ARG HE   H 140.906  16.573  -2.558 1.00 . A A .   96 ARG HE   1 1 
        9 23652 1 1 103 ARG HG2  H 142.800  14.230  -0.512 1.00 . A A .   96 ARG HG2  1 1 
        9 23653 1 1 103 ARG HG3  H 141.840  14.321  -1.989 1.00 . A A .   96 ARG HG3  1 1 
        9 23654 1 1 103 ARG HH11 H 142.990  18.591  -0.573 1.00 . A A .   96 ARG HH11 1 1 
        9 23655 1 1 103 ARG HH12 H 142.119  20.033  -0.966 1.00 . A A .   96 ARG HH12 1 1 
        9 23656 1 1 103 ARG HH21 H 139.842  18.448  -3.025 1.00 . A A .   96 ARG HH21 1 1 
        9 23657 1 1 103 ARG HH22 H 140.356  19.955  -2.342 1.00 . A A .   96 ARG HH22 1 1 
        9 23658 1 1 103 ARG N    N 140.092  12.577  -0.817 1.00 . A A .   96 ARG N    1 1 
        9 23659 1 1 103 ARG NE   N 141.543  17.023  -1.964 1.00 . A A .   96 ARG NE   1 1 
        9 23660 1 1 103 ARG NH1  N 142.243  19.045  -1.057 1.00 . A A .   96 ARG NH1  1 1 
        9 23661 1 1 103 ARG NH2  N 140.467  18.966  -2.441 1.00 . A A .   96 ARG NH2  1 1 
        9 23662 1 1 103 ARG O    O 138.118  13.438   0.936 1.00 . A A .   96 ARG O    1 1 
        9 23663 1 1 104 ASN C    C 138.824  14.941   4.551 1.00 . A A .   97 ASN C    1 1 
        9 23664 1 1 104 ASN CA   C 138.644  13.721   3.649 1.00 . A A .   97 ASN CA   1 1 
        9 23665 1 1 104 ASN CB   C 138.765  12.447   4.488 1.00 . A A .   97 ASN CB   1 1 
        9 23666 1 1 104 ASN CG   C 137.556  12.307   5.406 1.00 . A A .   97 ASN CG   1 1 
        9 23667 1 1 104 ASN H    H 140.585  13.789   2.805 1.00 . A A .   97 ASN H    1 1 
        9 23668 1 1 104 ASN HA   H 137.655  13.754   3.216 1.00 . A A .   97 ASN HA   1 1 
        9 23669 1 1 104 ASN HB2  H 138.818  11.591   3.832 1.00 . A A .   97 ASN HB2  1 1 
        9 23670 1 1 104 ASN HB3  H 139.662  12.496   5.087 1.00 . A A .   97 ASN HB3  1 1 
        9 23671 1 1 104 ASN HD21 H 136.328  11.753   3.947 1.00 . A A .   97 ASN HD21 1 1 
        9 23672 1 1 104 ASN HD22 H 135.626  11.846   5.489 1.00 . A A .   97 ASN HD22 1 1 
        9 23673 1 1 104 ASN N    N 139.638  13.697   2.579 1.00 . A A .   97 ASN N    1 1 
        9 23674 1 1 104 ASN ND2  N 136.408  11.938   4.905 1.00 . A A .   97 ASN ND2  1 1 
        9 23675 1 1 104 ASN O    O 139.877  15.586   4.572 1.00 . A A .   97 ASN O    1 1 
        9 23676 1 1 104 ASN OD1  O 137.658  12.540   6.610 1.00 . A A .   97 ASN OD1  1 1 
        9 23677 1 1 105 GLU C    C 139.092  16.517   7.023 1.00 . A A .   98 GLU C    1 1 
        9 23678 1 1 105 GLU CA   C 137.793  16.386   6.230 1.00 . A A .   98 GLU CA   1 1 
        9 23679 1 1 105 GLU CB   C 136.614  16.297   7.202 1.00 . A A .   98 GLU CB   1 1 
        9 23680 1 1 105 GLU CD   C 134.089  16.333   7.354 1.00 . A A .   98 GLU CD   1 1 
        9 23681 1 1 105 GLU CG   C 135.299  16.327   6.417 1.00 . A A .   98 GLU CG   1 1 
        9 23682 1 1 105 GLU H    H 137.019  14.623   5.349 1.00 . A A .   98 GLU H    1 1 
        9 23683 1 1 105 GLU HA   H 137.668  17.272   5.625 1.00 . A A .   98 GLU HA   1 1 
        9 23684 1 1 105 GLU HB2  H 136.680  15.375   7.762 1.00 . A A .   98 GLU HB2  1 1 
        9 23685 1 1 105 GLU HB3  H 136.644  17.135   7.882 1.00 . A A .   98 GLU HB3  1 1 
        9 23686 1 1 105 GLU HG2  H 135.275  17.215   5.803 1.00 . A A .   98 GLU HG2  1 1 
        9 23687 1 1 105 GLU HG3  H 135.249  15.457   5.779 1.00 . A A .   98 GLU HG3  1 1 
        9 23688 1 1 105 GLU N    N 137.797  15.218   5.352 1.00 . A A .   98 GLU N    1 1 
        9 23689 1 1 105 GLU O    O 139.731  15.523   7.372 1.00 . A A .   98 GLU O    1 1 
        9 23690 1 1 105 GLU OE1  O 134.233  15.963   8.510 1.00 . A A .   98 GLU OE1  1 1 
        9 23691 1 1 105 GLU OE2  O 133.023  16.712   6.896 1.00 . A A .   98 GLU OE2  1 1 
        9 23692 1 1 106 ARG C    C 141.944  17.657   7.265 1.00 . A A .   99 ARG C    1 1 
        9 23693 1 1 106 ARG CA   C 140.688  18.068   8.037 1.00 . A A .   99 ARG CA   1 1 
        9 23694 1 1 106 ARG CB   C 140.668  17.367   9.398 1.00 . A A .   99 ARG CB   1 1 
        9 23695 1 1 106 ARG CD   C 141.588  17.372  11.720 1.00 . A A .   99 ARG CD   1 1 
        9 23696 1 1 106 ARG CG   C 141.585  18.103  10.377 1.00 . A A .   99 ARG CG   1 1 
        9 23697 1 1 106 ARG CZ   C 142.621  17.674  13.947 1.00 . A A .   99 ARG CZ   1 1 
        9 23698 1 1 106 ARG H    H 138.901  18.501   6.993 1.00 . A A .   99 ARG H    1 1 
        9 23699 1 1 106 ARG HA   H 140.725  19.134   8.205 1.00 . A A .   99 ARG HA   1 1 
        9 23700 1 1 106 ARG HB2  H 139.658  17.363   9.785 1.00 . A A .   99 ARG HB2  1 1 
        9 23701 1 1 106 ARG HB3  H 141.013  16.350   9.283 1.00 . A A .   99 ARG HB3  1 1 
        9 23702 1 1 106 ARG HD2  H 140.574  17.275  12.077 1.00 . A A .   99 ARG HD2  1 1 
        9 23703 1 1 106 ARG HD3  H 142.015  16.387  11.589 1.00 . A A .   99 ARG HD3  1 1 
        9 23704 1 1 106 ARG HE   H 142.740  18.990  12.443 1.00 . A A .   99 ARG HE   1 1 
        9 23705 1 1 106 ARG HG2  H 142.590  18.134   9.981 1.00 . A A .   99 ARG HG2  1 1 
        9 23706 1 1 106 ARG HG3  H 141.223  19.111  10.521 1.00 . A A .   99 ARG HG3  1 1 
        9 23707 1 1 106 ARG HH11 H 141.625  15.939  13.776 1.00 . A A .   99 ARG HH11 1 1 
        9 23708 1 1 106 ARG HH12 H 142.375  16.222  15.311 1.00 . A A .   99 ARG HH12 1 1 
        9 23709 1 1 106 ARG HH21 H 143.684  19.296  14.440 1.00 . A A .   99 ARG HH21 1 1 
        9 23710 1 1 106 ARG HH22 H 143.527  18.099  15.682 1.00 . A A .   99 ARG HH22 1 1 
        9 23711 1 1 106 ARG N    N 139.466  17.761   7.298 1.00 . A A .   99 ARG N    1 1 
        9 23712 1 1 106 ARG NE   N 142.375  18.118  12.705 1.00 . A A .   99 ARG NE   1 1 
        9 23713 1 1 106 ARG NH1  N 142.171  16.520  14.379 1.00 . A A .   99 ARG NH1  1 1 
        9 23714 1 1 106 ARG NH2  N 143.332  18.414  14.753 1.00 . A A .   99 ARG NH2  1 1 
        9 23715 1 1 106 ARG O    O 142.956  17.299   7.866 1.00 . A A .   99 ARG O    1 1 
        9 23716 1 1 107 SER C    C 143.802  16.290   5.258 1.00 . A A .  100 SER C    1 1 
        9 23717 1 1 107 SER CA   C 143.096  17.638   5.115 1.00 . A A .  100 SER CA   1 1 
        9 23718 1 1 107 SER CB   C 144.055  18.772   5.496 1.00 . A A .  100 SER CB   1 1 
        9 23719 1 1 107 SER H    H 141.007  17.647   5.490 1.00 . A A .  100 SER H    1 1 
        9 23720 1 1 107 SER HA   H 142.814  17.766   4.081 1.00 . A A .  100 SER HA   1 1 
        9 23721 1 1 107 SER HB2  H 144.376  18.649   6.517 1.00 . A A .  100 SER HB2  1 1 
        9 23722 1 1 107 SER HB3  H 144.918  18.743   4.845 1.00 . A A .  100 SER HB3  1 1 
        9 23723 1 1 107 SER HG   H 142.868  20.159   6.167 1.00 . A A .  100 SER HG   1 1 
        9 23724 1 1 107 SER N    N 141.883  17.700   5.933 1.00 . A A .  100 SER N    1 1 
        9 23725 1 1 107 SER O    O 145.032  16.215   5.224 1.00 . A A .  100 SER O    1 1 
        9 23726 1 1 107 SER OG   O 143.379  20.016   5.368 1.00 . A A .  100 SER OG   1 1 
        9 23727 1 1 108 ARG C    C 143.499  13.177   4.188 1.00 . A A .  101 ARG C    1 1 
        9 23728 1 1 108 ARG CA   C 143.586  13.888   5.532 1.00 . A A .  101 ARG CA   1 1 
        9 23729 1 1 108 ARG CB   C 142.822  13.089   6.589 1.00 . A A .  101 ARG CB   1 1 
        9 23730 1 1 108 ARG CD   C 142.311  12.899   9.027 1.00 . A A .  101 ARG CD   1 1 
        9 23731 1 1 108 ARG CG   C 142.995  13.751   7.957 1.00 . A A .  101 ARG CG   1 1 
        9 23732 1 1 108 ARG CZ   C 141.984  13.021  11.476 1.00 . A A .  101 ARG CZ   1 1 
        9 23733 1 1 108 ARG H    H 142.046  15.341   5.394 1.00 . A A .  101 ARG H    1 1 
        9 23734 1 1 108 ARG HA   H 144.622  13.965   5.827 1.00 . A A .  101 ARG HA   1 1 
        9 23735 1 1 108 ARG HB2  H 141.773  13.062   6.331 1.00 . A A .  101 ARG HB2  1 1 
        9 23736 1 1 108 ARG HB3  H 143.209  12.082   6.629 1.00 . A A .  101 ARG HB3  1 1 
        9 23737 1 1 108 ARG HD2  H 141.294  12.697   8.728 1.00 . A A .  101 ARG HD2  1 1 
        9 23738 1 1 108 ARG HD3  H 142.843  11.964   9.132 1.00 . A A .  101 ARG HD3  1 1 
        9 23739 1 1 108 ARG HE   H 142.551  14.554  10.320 1.00 . A A .  101 ARG HE   1 1 
        9 23740 1 1 108 ARG HG2  H 144.048  13.839   8.183 1.00 . A A .  101 ARG HG2  1 1 
        9 23741 1 1 108 ARG HG3  H 142.546  14.733   7.942 1.00 . A A .  101 ARG HG3  1 1 
        9 23742 1 1 108 ARG HH11 H 141.615  11.195  10.727 1.00 . A A .  101 ARG HH11 1 1 
        9 23743 1 1 108 ARG HH12 H 141.407  11.357  12.439 1.00 . A A .  101 ARG HH12 1 1 
        9 23744 1 1 108 ARG HH21 H 142.268  14.700  12.528 1.00 . A A .  101 ARG HH21 1 1 
        9 23745 1 1 108 ARG HH22 H 141.773  13.317  13.445 1.00 . A A .  101 ARG HH22 1 1 
        9 23746 1 1 108 ARG N    N 143.020  15.227   5.408 1.00 . A A .  101 ARG N    1 1 
        9 23747 1 1 108 ARG NE   N 142.306  13.605  10.312 1.00 . A A .  101 ARG NE   1 1 
        9 23748 1 1 108 ARG NH1  N 141.641  11.757  11.553 1.00 . A A .  101 ARG NH1  1 1 
        9 23749 1 1 108 ARG NH2  N 142.011  13.735  12.568 1.00 . A A .  101 ARG NH2  1 1 
        9 23750 1 1 108 ARG O    O 142.550  13.387   3.436 1.00 . A A .  101 ARG O    1 1 
        9 23751 1 1 109 ILE C    C 144.332  10.136   2.834 1.00 . A A .  102 ILE C    1 1 
        9 23752 1 1 109 ILE CA   C 144.508  11.633   2.603 1.00 . A A .  102 ILE CA   1 1 
        9 23753 1 1 109 ILE CB   C 145.828  11.921   1.871 1.00 . A A .  102 ILE CB   1 1 
        9 23754 1 1 109 ILE CD1  C 147.351  13.784   1.144 1.00 . A A .  102 ILE CD1  1 1 
        9 23755 1 1 109 ILE CG1  C 145.940  13.431   1.625 1.00 . A A .  102 ILE CG1  1 1 
        9 23756 1 1 109 ILE CG2  C 145.869  11.171   0.530 1.00 . A A .  102 ILE CG2  1 1 
        9 23757 1 1 109 ILE H    H 145.199  12.167   4.534 1.00 . A A .  102 ILE H    1 1 
        9 23758 1 1 109 ILE HA   H 143.690  11.981   1.985 1.00 . A A .  102 ILE HA   1 1 
        9 23759 1 1 109 ILE HB   H 146.655  11.597   2.486 1.00 . A A .  102 ILE HB   1 1 
        9 23760 1 1 109 ILE HD11 H 147.504  14.850   1.217 1.00 . A A .  102 ILE HD11 1 1 
        9 23761 1 1 109 ILE HD12 H 147.466  13.474   0.114 1.00 . A A .  102 ILE HD12 1 1 
        9 23762 1 1 109 ILE HD13 H 148.080  13.273   1.756 1.00 . A A .  102 ILE HD13 1 1 
        9 23763 1 1 109 ILE HG12 H 145.221  13.726   0.874 1.00 . A A .  102 ILE HG12 1 1 
        9 23764 1 1 109 ILE HG13 H 145.735  13.960   2.544 1.00 . A A .  102 ILE HG13 1 1 
        9 23765 1 1 109 ILE HG21 H 144.864  11.058   0.149 1.00 . A A .  102 ILE HG21 1 1 
        9 23766 1 1 109 ILE HG22 H 146.306  10.195   0.683 1.00 . A A .  102 ILE HG22 1 1 
        9 23767 1 1 109 ILE HG23 H 146.462  11.719  -0.184 1.00 . A A .  102 ILE HG23 1 1 
        9 23768 1 1 109 ILE N    N 144.486  12.337   3.882 1.00 . A A .  102 ILE N    1 1 
        9 23769 1 1 109 ILE O    O 145.022   9.534   3.656 1.00 . A A .  102 ILE O    1 1 
        9 23770 1 1 110 ARG C    C 142.979   7.552   0.761 1.00 . A A .  103 ARG C    1 1 
        9 23771 1 1 110 ARG CA   C 143.177   8.109   2.166 1.00 . A A .  103 ARG CA   1 1 
        9 23772 1 1 110 ARG CB   C 141.948   7.824   3.031 1.00 . A A .  103 ARG CB   1 1 
        9 23773 1 1 110 ARG CD   C 141.055   7.900   5.368 1.00 . A A .  103 ARG CD   1 1 
        9 23774 1 1 110 ARG CG   C 142.222   8.295   4.462 1.00 . A A .  103 ARG CG   1 1 
        9 23775 1 1 110 ARG CZ   C 140.141   8.842   7.464 1.00 . A A .  103 ARG CZ   1 1 
        9 23776 1 1 110 ARG H    H 142.868  10.082   1.471 1.00 . A A .  103 ARG H    1 1 
        9 23777 1 1 110 ARG HA   H 144.039   7.634   2.612 1.00 . A A .  103 ARG HA   1 1 
        9 23778 1 1 110 ARG HB2  H 141.098   8.357   2.633 1.00 . A A .  103 ARG HB2  1 1 
        9 23779 1 1 110 ARG HB3  H 141.744   6.765   3.035 1.00 . A A .  103 ARG HB3  1 1 
        9 23780 1 1 110 ARG HD2  H 140.126   8.203   4.909 1.00 . A A .  103 ARG HD2  1 1 
        9 23781 1 1 110 ARG HD3  H 141.055   6.828   5.499 1.00 . A A .  103 ARG HD3  1 1 
        9 23782 1 1 110 ARG HE   H 142.084   8.789   6.986 1.00 . A A .  103 ARG HE   1 1 
        9 23783 1 1 110 ARG HG2  H 143.131   7.834   4.823 1.00 . A A .  103 ARG HG2  1 1 
        9 23784 1 1 110 ARG HG3  H 142.334   9.368   4.473 1.00 . A A .  103 ARG HG3  1 1 
        9 23785 1 1 110 ARG HH11 H 138.718   8.113   6.250 1.00 . A A .  103 ARG HH11 1 1 
        9 23786 1 1 110 ARG HH12 H 138.153   8.792   7.740 1.00 . A A .  103 ARG HH12 1 1 
        9 23787 1 1 110 ARG HH21 H 141.297   9.647   8.887 1.00 . A A .  103 ARG HH21 1 1 
        9 23788 1 1 110 ARG HH22 H 139.596   9.649   9.213 1.00 . A A .  103 ARG HH22 1 1 
        9 23789 1 1 110 ARG N    N 143.407   9.544   2.090 1.00 . A A .  103 ARG N    1 1 
        9 23790 1 1 110 ARG NE   N 141.186   8.552   6.673 1.00 . A A .  103 ARG NE   1 1 
        9 23791 1 1 110 ARG NH1  N 138.906   8.560   7.125 1.00 . A A .  103 ARG NH1  1 1 
        9 23792 1 1 110 ARG NH2  N 140.362   9.425   8.611 1.00 . A A .  103 ARG NH2  1 1 
        9 23793 1 1 110 ARG O    O 142.469   8.242  -0.120 1.00 . A A .  103 ARG O    1 1 
        9 23794 1 1 111 GLY C    C 142.955   4.236  -0.692 1.00 . A A .  104 GLY C    1 1 
        9 23795 1 1 111 GLY CA   C 143.331   5.709  -0.773 1.00 . A A .  104 GLY CA   1 1 
        9 23796 1 1 111 GLY H    H 143.769   5.797   1.299 1.00 . A A .  104 GLY H    1 1 
        9 23797 1 1 111 GLY HA2  H 142.590   6.232  -1.360 1.00 . A A .  104 GLY HA2  1 1 
        9 23798 1 1 111 GLY HA3  H 144.293   5.798  -1.255 1.00 . A A .  104 GLY HA3  1 1 
        9 23799 1 1 111 GLY N    N 143.405   6.312   0.552 1.00 . A A .  104 GLY N    1 1 
        9 23800 1 1 111 GLY O    O 142.979   3.629   0.380 1.00 . A A .  104 GLY O    1 1 
        9 23801 1 1 112 PHE C    C 143.086   1.510  -2.929 1.00 . A A .  105 PHE C    1 1 
        9 23802 1 1 112 PHE CA   C 142.224   2.265  -1.923 1.00 . A A .  105 PHE CA   1 1 
        9 23803 1 1 112 PHE CB   C 140.756   2.165  -2.342 1.00 . A A .  105 PHE CB   1 1 
        9 23804 1 1 112 PHE CD1  C 139.329   3.707  -0.946 1.00 . A A .  105 PHE CD1  1 1 
        9 23805 1 1 112 PHE CD2  C 139.340   1.338  -0.427 1.00 . A A .  105 PHE CD2  1 1 
        9 23806 1 1 112 PHE CE1  C 138.428   3.931   0.101 1.00 . A A .  105 PHE CE1  1 1 
        9 23807 1 1 112 PHE CE2  C 138.439   1.563   0.621 1.00 . A A .  105 PHE CE2  1 1 
        9 23808 1 1 112 PHE CG   C 139.786   2.410  -1.210 1.00 . A A .  105 PHE CG   1 1 
        9 23809 1 1 112 PHE CZ   C 137.983   2.860   0.884 1.00 . A A .  105 PHE CZ   1 1 
        9 23810 1 1 112 PHE H    H 142.660   4.200  -2.664 1.00 . A A .  105 PHE H    1 1 
        9 23811 1 1 112 PHE HA   H 142.339   1.804  -0.953 1.00 . A A .  105 PHE HA   1 1 
        9 23812 1 1 112 PHE HB2  H 140.567   2.892  -3.115 1.00 . A A .  105 PHE HB2  1 1 
        9 23813 1 1 112 PHE HB3  H 140.581   1.179  -2.748 1.00 . A A .  105 PHE HB3  1 1 
        9 23814 1 1 112 PHE HD1  H 139.673   4.533  -1.549 1.00 . A A .  105 PHE HD1  1 1 
        9 23815 1 1 112 PHE HD2  H 139.692   0.338  -0.631 1.00 . A A .  105 PHE HD2  1 1 
        9 23816 1 1 112 PHE HE1  H 138.075   4.932   0.306 1.00 . A A .  105 PHE HE1  1 1 
        9 23817 1 1 112 PHE HE2  H 138.095   0.735   1.224 1.00 . A A .  105 PHE HE2  1 1 
        9 23818 1 1 112 PHE HZ   H 137.288   3.033   1.692 1.00 . A A .  105 PHE HZ   1 1 
        9 23819 1 1 112 PHE N    N 142.625   3.665  -1.845 1.00 . A A .  105 PHE N    1 1 
        9 23820 1 1 112 PHE O    O 143.433   2.041  -3.989 1.00 . A A .  105 PHE O    1 1 
        9 23821 1 1 113 TRP C    C 143.242  -1.698  -3.978 1.00 . A A .  106 TRP C    1 1 
        9 23822 1 1 113 TRP CA   C 144.171  -0.610  -3.457 1.00 . A A .  106 TRP CA   1 1 
        9 23823 1 1 113 TRP CB   C 145.330  -1.263  -2.701 1.00 . A A .  106 TRP CB   1 1 
        9 23824 1 1 113 TRP CD1  C 147.516  -1.144  -3.965 1.00 . A A .  106 TRP CD1  1 1 
        9 23825 1 1 113 TRP CD2  C 146.463  -3.113  -4.243 1.00 . A A .  106 TRP CD2  1 1 
        9 23826 1 1 113 TRP CE2  C 147.660  -3.181  -4.997 1.00 . A A .  106 TRP CE2  1 1 
        9 23827 1 1 113 TRP CE3  C 145.611  -4.231  -4.249 1.00 . A A .  106 TRP CE3  1 1 
        9 23828 1 1 113 TRP CG   C 146.396  -1.807  -3.598 1.00 . A A .  106 TRP CG   1 1 
        9 23829 1 1 113 TRP CH2  C 147.137  -5.423  -5.724 1.00 . A A .  106 TRP CH2  1 1 
        9 23830 1 1 113 TRP CZ2  C 147.998  -4.320  -5.730 1.00 . A A .  106 TRP CZ2  1 1 
        9 23831 1 1 113 TRP CZ3  C 145.948  -5.377  -4.984 1.00 . A A .  106 TRP CZ3  1 1 
        9 23832 1 1 113 TRP H    H 143.187  -0.043  -1.674 1.00 . A A .  106 TRP H    1 1 
        9 23833 1 1 113 TRP HA   H 144.562  -0.042  -4.288 1.00 . A A .  106 TRP HA   1 1 
        9 23834 1 1 113 TRP HB2  H 145.775  -0.530  -2.047 1.00 . A A .  106 TRP HB2  1 1 
        9 23835 1 1 113 TRP HB3  H 144.934  -2.066  -2.096 1.00 . A A .  106 TRP HB3  1 1 
        9 23836 1 1 113 TRP HD1  H 147.782  -0.143  -3.660 1.00 . A A .  106 TRP HD1  1 1 
        9 23837 1 1 113 TRP HE1  H 149.124  -1.713  -5.199 1.00 . A A .  106 TRP HE1  1 1 
        9 23838 1 1 113 TRP HE3  H 144.691  -4.208  -3.683 1.00 . A A .  106 TRP HE3  1 1 
        9 23839 1 1 113 TRP HH2  H 147.390  -6.310  -6.287 1.00 . A A .  106 TRP HH2  1 1 
        9 23840 1 1 113 TRP HZ2  H 148.916  -4.350  -6.299 1.00 . A A .  106 TRP HZ2  1 1 
        9 23841 1 1 113 TRP HZ3  H 145.286  -6.230  -4.981 1.00 . A A .  106 TRP HZ3  1 1 
        9 23842 1 1 113 TRP N    N 143.433   0.278  -2.568 1.00 . A A .  106 TRP N    1 1 
        9 23843 1 1 113 TRP NE1  N 148.266  -1.957  -4.794 1.00 . A A .  106 TRP NE1  1 1 
        9 23844 1 1 113 TRP O    O 142.625  -2.415  -3.191 1.00 . A A .  106 TRP O    1 1 
        9 23845 1 1 114 PHE C    C 143.104  -3.858  -6.654 1.00 . A A .  107 PHE C    1 1 
        9 23846 1 1 114 PHE CA   C 142.273  -2.817  -5.913 1.00 . A A .  107 PHE CA   1 1 
        9 23847 1 1 114 PHE CB   C 141.312  -2.143  -6.894 1.00 . A A .  107 PHE CB   1 1 
        9 23848 1 1 114 PHE CD1  C 140.426  -0.155  -5.622 1.00 . A A .  107 PHE CD1  1 1 
        9 23849 1 1 114 PHE CD2  C 138.900  -1.952  -6.187 1.00 . A A .  107 PHE CD2  1 1 
        9 23850 1 1 114 PHE CE1  C 139.381   0.536  -4.996 1.00 . A A .  107 PHE CE1  1 1 
        9 23851 1 1 114 PHE CE2  C 137.855  -1.263  -5.562 1.00 . A A .  107 PHE CE2  1 1 
        9 23852 1 1 114 PHE CG   C 140.186  -1.399  -6.218 1.00 . A A .  107 PHE CG   1 1 
        9 23853 1 1 114 PHE CZ   C 138.096  -0.018  -4.965 1.00 . A A .  107 PHE CZ   1 1 
        9 23854 1 1 114 PHE H    H 143.654  -1.209  -5.874 1.00 . A A .  107 PHE H    1 1 
        9 23855 1 1 114 PHE HA   H 141.695  -3.311  -5.146 1.00 . A A .  107 PHE HA   1 1 
        9 23856 1 1 114 PHE HB2  H 141.870  -1.443  -7.498 1.00 . A A .  107 PHE HB2  1 1 
        9 23857 1 1 114 PHE HB3  H 140.895  -2.901  -7.542 1.00 . A A .  107 PHE HB3  1 1 
        9 23858 1 1 114 PHE HD1  H 141.417   0.273  -5.645 1.00 . A A .  107 PHE HD1  1 1 
        9 23859 1 1 114 PHE HD2  H 138.715  -2.912  -6.647 1.00 . A A .  107 PHE HD2  1 1 
        9 23860 1 1 114 PHE HE1  H 139.566   1.495  -4.536 1.00 . A A .  107 PHE HE1  1 1 
        9 23861 1 1 114 PHE HE2  H 136.864  -1.690  -5.538 1.00 . A A .  107 PHE HE2  1 1 
        9 23862 1 1 114 PHE HZ   H 137.290   0.514  -4.483 1.00 . A A .  107 PHE HZ   1 1 
        9 23863 1 1 114 PHE N    N 143.139  -1.812  -5.300 1.00 . A A .  107 PHE N    1 1 
        9 23864 1 1 114 PHE O    O 144.107  -3.530  -7.287 1.00 . A A .  107 PHE O    1 1 
        9 23865 1 1 115 TYR C    C 143.578  -5.883  -8.747 1.00 . A A .  108 TYR C    1 1 
        9 23866 1 1 115 TYR CA   C 143.369  -6.204  -7.266 1.00 . A A .  108 TYR CA   1 1 
        9 23867 1 1 115 TYR CB   C 142.564  -7.496  -7.136 1.00 . A A .  108 TYR CB   1 1 
        9 23868 1 1 115 TYR CD1  C 142.977  -8.994  -9.123 1.00 . A A .  108 TYR CD1  1 1 
        9 23869 1 1 115 TYR CD2  C 144.108  -9.486  -7.034 1.00 . A A .  108 TYR CD2  1 1 
        9 23870 1 1 115 TYR CE1  C 143.598 -10.098  -9.719 1.00 . A A .  108 TYR CE1  1 1 
        9 23871 1 1 115 TYR CE2  C 144.728 -10.590  -7.631 1.00 . A A .  108 TYR CE2  1 1 
        9 23872 1 1 115 TYR CG   C 143.232  -8.688  -7.780 1.00 . A A .  108 TYR CG   1 1 
        9 23873 1 1 115 TYR CZ   C 144.474 -10.896  -8.973 1.00 . A A .  108 TYR CZ   1 1 
        9 23874 1 1 115 TYR H    H 141.907  -5.327  -6.001 1.00 . A A .  108 TYR H    1 1 
        9 23875 1 1 115 TYR HA   H 144.334  -6.353  -6.805 1.00 . A A .  108 TYR HA   1 1 
        9 23876 1 1 115 TYR HB2  H 142.419  -7.711  -6.089 1.00 . A A .  108 TYR HB2  1 1 
        9 23877 1 1 115 TYR HB3  H 141.595  -7.346  -7.594 1.00 . A A .  108 TYR HB3  1 1 
        9 23878 1 1 115 TYR HD1  H 142.302  -8.379  -9.697 1.00 . A A .  108 TYR HD1  1 1 
        9 23879 1 1 115 TYR HD2  H 144.305  -9.251  -5.999 1.00 . A A .  108 TYR HD2  1 1 
        9 23880 1 1 115 TYR HE1  H 143.401 -10.333 -10.754 1.00 . A A .  108 TYR HE1  1 1 
        9 23881 1 1 115 TYR HE2  H 145.404 -11.207  -7.056 1.00 . A A .  108 TYR HE2  1 1 
        9 23882 1 1 115 TYR HH   H 145.348 -12.591  -8.865 1.00 . A A .  108 TYR HH   1 1 
        9 23883 1 1 115 TYR N    N 142.679  -5.118  -6.570 1.00 . A A .  108 TYR N    1 1 
        9 23884 1 1 115 TYR O    O 144.599  -6.249  -9.330 1.00 . A A .  108 TYR O    1 1 
        9 23885 1 1 115 TYR OH   O 145.086 -11.984  -9.562 1.00 . A A .  108 TYR OH   1 1 
        9 23886 1 1 116 ASN C    C 142.272  -3.375 -10.955 1.00 . A A .  109 ASN C    1 1 
        9 23887 1 1 116 ASN CA   C 142.706  -4.827 -10.759 1.00 . A A .  109 ASN CA   1 1 
        9 23888 1 1 116 ASN CB   C 141.827  -5.753 -11.602 1.00 . A A .  109 ASN CB   1 1 
        9 23889 1 1 116 ASN CG   C 142.170  -5.607 -13.081 1.00 . A A .  109 ASN CG   1 1 
        9 23890 1 1 116 ASN H    H 141.813  -4.943  -8.840 1.00 . A A .  109 ASN H    1 1 
        9 23891 1 1 116 ASN HA   H 143.732  -4.929 -11.083 1.00 . A A .  109 ASN HA   1 1 
        9 23892 1 1 116 ASN HB2  H 141.989  -6.775 -11.297 1.00 . A A .  109 ASN HB2  1 1 
        9 23893 1 1 116 ASN HB3  H 140.790  -5.494 -11.452 1.00 . A A .  109 ASN HB3  1 1 
        9 23894 1 1 116 ASN HD21 H 141.928  -7.536 -13.483 1.00 . A A .  109 ASN HD21 1 1 
        9 23895 1 1 116 ASN HD22 H 142.372  -6.569 -14.807 1.00 . A A .  109 ASN HD22 1 1 
        9 23896 1 1 116 ASN N    N 142.608  -5.200  -9.351 1.00 . A A .  109 ASN N    1 1 
        9 23897 1 1 116 ASN ND2  N 142.157  -6.658 -13.854 1.00 . A A .  109 ASN ND2  1 1 
        9 23898 1 1 116 ASN O    O 141.267  -2.939 -10.394 1.00 . A A .  109 ASN O    1 1 
        9 23899 1 1 116 ASN OD1  O 142.452  -4.504 -13.547 1.00 . A A .  109 ASN OD1  1 1 
        9 23900 1 1 117 SER C    C 141.403  -1.024 -12.655 1.00 . A A .  110 SER C    1 1 
        9 23901 1 1 117 SER CA   C 142.753  -1.216 -11.970 1.00 . A A .  110 SER CA   1 1 
        9 23902 1 1 117 SER CB   C 143.854  -0.591 -12.827 1.00 . A A .  110 SER CB   1 1 
        9 23903 1 1 117 SER H    H 143.804  -3.042 -12.199 1.00 . A A .  110 SER H    1 1 
        9 23904 1 1 117 SER HA   H 142.732  -0.714 -11.014 1.00 . A A .  110 SER HA   1 1 
        9 23905 1 1 117 SER HB2  H 143.728   0.479 -12.858 1.00 . A A .  110 SER HB2  1 1 
        9 23906 1 1 117 SER HB3  H 144.818  -0.823 -12.394 1.00 . A A .  110 SER HB3  1 1 
        9 23907 1 1 117 SER HG   H 143.638  -0.369 -14.747 1.00 . A A .  110 SER HG   1 1 
        9 23908 1 1 117 SER N    N 143.036  -2.632 -11.751 1.00 . A A .  110 SER N    1 1 
        9 23909 1 1 117 SER O    O 140.652  -0.109 -12.320 1.00 . A A .  110 SER O    1 1 
        9 23910 1 1 117 SER OG   O 143.768  -1.107 -14.148 1.00 . A A .  110 SER OG   1 1 
        9 23911 1 1 118 GLU C    C 138.674  -2.017 -13.339 1.00 . A A .  111 GLU C    1 1 
        9 23912 1 1 118 GLU CA   C 139.825  -1.825 -14.323 1.00 . A A .  111 GLU CA   1 1 
        9 23913 1 1 118 GLU CB   C 139.767  -2.920 -15.391 1.00 . A A .  111 GLU CB   1 1 
        9 23914 1 1 118 GLU CD   C 140.811  -1.439 -17.151 1.00 . A A .  111 GLU CD   1 1 
        9 23915 1 1 118 GLU CG   C 140.932  -2.750 -16.372 1.00 . A A .  111 GLU CG   1 1 
        9 23916 1 1 118 GLU H    H 141.744  -2.592 -13.849 1.00 . A A .  111 GLU H    1 1 
        9 23917 1 1 118 GLU HA   H 139.729  -0.861 -14.799 1.00 . A A .  111 GLU HA   1 1 
        9 23918 1 1 118 GLU HB2  H 139.835  -3.887 -14.916 1.00 . A A .  111 GLU HB2  1 1 
        9 23919 1 1 118 GLU HB3  H 138.834  -2.848 -15.930 1.00 . A A .  111 GLU HB3  1 1 
        9 23920 1 1 118 GLU HG2  H 141.861  -2.748 -15.820 1.00 . A A .  111 GLU HG2  1 1 
        9 23921 1 1 118 GLU HG3  H 140.935  -3.578 -17.065 1.00 . A A .  111 GLU HG3  1 1 
        9 23922 1 1 118 GLU N    N 141.103  -1.889 -13.619 1.00 . A A .  111 GLU N    1 1 
        9 23923 1 1 118 GLU O    O 137.673  -1.299 -13.375 1.00 . A A .  111 GLU O    1 1 
        9 23924 1 1 118 GLU OE1  O 139.709  -0.923 -17.269 1.00 . A A .  111 GLU OE1  1 1 
        9 23925 1 1 118 GLU OE2  O 141.832  -0.967 -17.626 1.00 . A A .  111 GLU OE2  1 1 
        9 23926 1 1 119 GLU C    C 137.560  -2.004 -10.601 1.00 . A A .  112 GLU C    1 1 
        9 23927 1 1 119 GLU CA   C 137.836  -3.262 -11.419 1.00 . A A .  112 GLU CA   1 1 
        9 23928 1 1 119 GLU CB   C 138.372  -4.369 -10.510 1.00 . A A .  112 GLU CB   1 1 
        9 23929 1 1 119 GLU CD   C 137.872  -5.862  -8.572 1.00 . A A .  112 GLU CD   1 1 
        9 23930 1 1 119 GLU CG   C 137.270  -4.899  -9.591 1.00 . A A .  112 GLU CG   1 1 
        9 23931 1 1 119 GLU H    H 139.664  -3.508 -12.452 1.00 . A A .  112 GLU H    1 1 
        9 23932 1 1 119 GLU HA   H 136.923  -3.596 -11.889 1.00 . A A .  112 GLU HA   1 1 
        9 23933 1 1 119 GLU HB2  H 138.743  -5.179 -11.119 1.00 . A A .  112 GLU HB2  1 1 
        9 23934 1 1 119 GLU HB3  H 139.178  -3.977  -9.908 1.00 . A A .  112 GLU HB3  1 1 
        9 23935 1 1 119 GLU HG2  H 136.804  -4.072  -9.075 1.00 . A A .  112 GLU HG2  1 1 
        9 23936 1 1 119 GLU HG3  H 136.530  -5.419 -10.180 1.00 . A A .  112 GLU HG3  1 1 
        9 23937 1 1 119 GLU N    N 138.839  -2.981 -12.440 1.00 . A A .  112 GLU N    1 1 
        9 23938 1 1 119 GLU O    O 136.410  -1.627 -10.365 1.00 . A A .  112 GLU O    1 1 
        9 23939 1 1 119 GLU OE1  O 138.995  -5.632  -8.149 1.00 . A A .  112 GLU OE1  1 1 
        9 23940 1 1 119 GLU OE2  O 137.212  -6.830  -8.235 1.00 . A A .  112 GLU OE2  1 1 
        9 23941 1 1 120 CYS C    C 137.749   0.958 -10.243 1.00 . A A .  113 CYS C    1 1 
        9 23942 1 1 120 CYS CA   C 138.516  -0.095  -9.446 1.00 . A A .  113 CYS CA   1 1 
        9 23943 1 1 120 CYS CB   C 139.906   0.440  -9.100 1.00 . A A .  113 CYS CB   1 1 
        9 23944 1 1 120 CYS H    H 139.524  -1.676 -10.436 1.00 . A A .  113 CYS H    1 1 
        9 23945 1 1 120 CYS HA   H 137.983  -0.296  -8.529 1.00 . A A .  113 CYS HA   1 1 
        9 23946 1 1 120 CYS HB2  H 140.477  -0.333  -8.610 1.00 . A A .  113 CYS HB2  1 1 
        9 23947 1 1 120 CYS HB3  H 140.412   0.742 -10.005 1.00 . A A .  113 CYS HB3  1 1 
        9 23948 1 1 120 CYS HG   H 140.365   1.748  -7.269 1.00 . A A .  113 CYS HG   1 1 
        9 23949 1 1 120 CYS N    N 138.635  -1.334 -10.205 1.00 . A A .  113 CYS N    1 1 
        9 23950 1 1 120 CYS O    O 136.947   1.701  -9.686 1.00 . A A .  113 CYS O    1 1 
        9 23951 1 1 120 CYS SG   S 139.746   1.864  -7.994 1.00 . A A .  113 CYS SG   1 1 
        9 23952 1 1 121 ASP C    C 135.826   1.883 -12.319 1.00 . A A .  114 ASP C    1 1 
        9 23953 1 1 121 ASP CA   C 137.343   2.008 -12.396 1.00 . A A .  114 ASP CA   1 1 
        9 23954 1 1 121 ASP CB   C 137.799   1.838 -13.847 1.00 . A A .  114 ASP CB   1 1 
        9 23955 1 1 121 ASP CG   C 137.319   3.017 -14.689 1.00 . A A .  114 ASP CG   1 1 
        9 23956 1 1 121 ASP H    H 138.576   0.341 -11.960 1.00 . A A .  114 ASP H    1 1 
        9 23957 1 1 121 ASP HA   H 137.632   2.989 -12.051 1.00 . A A .  114 ASP HA   1 1 
        9 23958 1 1 121 ASP HB2  H 138.878   1.791 -13.878 1.00 . A A .  114 ASP HB2  1 1 
        9 23959 1 1 121 ASP HB3  H 137.388   0.924 -14.246 1.00 . A A .  114 ASP HB3  1 1 
        9 23960 1 1 121 ASP N    N 137.982   1.004 -11.553 1.00 . A A .  114 ASP N    1 1 
        9 23961 1 1 121 ASP O    O 135.120   2.873 -12.137 1.00 . A A .  114 ASP O    1 1 
        9 23962 1 1 121 ASP OD1  O 137.278   4.118 -14.166 1.00 . A A .  114 ASP OD1  1 1 
        9 23963 1 1 121 ASP OD2  O 137.000   2.799 -15.846 1.00 . A A .  114 ASP OD2  1 1 
        9 23964 1 1 122 ARG C    C 133.280   0.909 -11.111 1.00 . A A .  115 ARG C    1 1 
        9 23965 1 1 122 ARG CA   C 133.889   0.425 -12.421 1.00 . A A .  115 ARG CA   1 1 
        9 23966 1 1 122 ARG CB   C 133.593  -1.064 -12.609 1.00 . A A .  115 ARG CB   1 1 
        9 23967 1 1 122 ARG CD   C 133.632  -2.953 -14.248 1.00 . A A .  115 ARG CD   1 1 
        9 23968 1 1 122 ARG CG   C 134.067  -1.509 -13.995 1.00 . A A .  115 ARG CG   1 1 
        9 23969 1 1 122 ARG CZ   C 133.626  -5.034 -12.910 1.00 . A A .  115 ARG CZ   1 1 
        9 23970 1 1 122 ARG H    H 135.943  -0.102 -12.529 1.00 . A A .  115 ARG H    1 1 
        9 23971 1 1 122 ARG HA   H 133.441   0.975 -13.236 1.00 . A A .  115 ARG HA   1 1 
        9 23972 1 1 122 ARG HB2  H 134.110  -1.632 -11.850 1.00 . A A .  115 ARG HB2  1 1 
        9 23973 1 1 122 ARG HB3  H 132.530  -1.233 -12.525 1.00 . A A .  115 ARG HB3  1 1 
        9 23974 1 1 122 ARG HD2  H 132.553  -3.006 -14.251 1.00 . A A .  115 ARG HD2  1 1 
        9 23975 1 1 122 ARG HD3  H 134.005  -3.273 -15.211 1.00 . A A .  115 ARG HD3  1 1 
        9 23976 1 1 122 ARG HE   H 134.935  -3.535 -12.689 1.00 . A A .  115 ARG HE   1 1 
        9 23977 1 1 122 ARG HG2  H 133.635  -0.864 -14.746 1.00 . A A .  115 ARG HG2  1 1 
        9 23978 1 1 122 ARG HG3  H 135.144  -1.446 -14.043 1.00 . A A .  115 ARG HG3  1 1 
        9 23979 1 1 122 ARG HH11 H 132.159  -4.981 -14.281 1.00 . A A .  115 ARG HH11 1 1 
        9 23980 1 1 122 ARG HH12 H 132.218  -6.410 -13.304 1.00 . A A .  115 ARG HH12 1 1 
        9 23981 1 1 122 ARG HH21 H 134.958  -5.398 -11.462 1.00 . A A .  115 ARG HH21 1 1 
        9 23982 1 1 122 ARG HH22 H 133.783  -6.641 -11.728 1.00 . A A .  115 ARG HH22 1 1 
        9 23983 1 1 122 ARG N    N 135.329   0.656 -12.435 1.00 . A A .  115 ARG N    1 1 
        9 23984 1 1 122 ARG NE   N 134.156  -3.836 -13.203 1.00 . A A .  115 ARG NE   1 1 
        9 23985 1 1 122 ARG NH1  N 132.585  -5.512 -13.549 1.00 . A A .  115 ARG NH1  1 1 
        9 23986 1 1 122 ARG NH2  N 134.164  -5.746 -11.959 1.00 . A A .  115 ARG NH2  1 1 
        9 23987 1 1 122 ARG O    O 132.290   1.642 -11.104 1.00 . A A .  115 ARG O    1 1 
        9 23988 1 1 123 ILE C    C 133.319   2.432  -8.573 1.00 . A A .  116 ILE C    1 1 
        9 23989 1 1 123 ILE CA   C 133.382   0.909  -8.685 1.00 . A A .  116 ILE CA   1 1 
        9 23990 1 1 123 ILE CB   C 134.277   0.342  -7.573 1.00 . A A .  116 ILE CB   1 1 
        9 23991 1 1 123 ILE CD1  C 133.113  -1.936  -7.459 1.00 . A A .  116 ILE CD1  1 1 
        9 23992 1 1 123 ILE CG1  C 134.430  -1.186  -7.720 1.00 . A A .  116 ILE CG1  1 1 
        9 23993 1 1 123 ILE CG2  C 133.699   0.696  -6.196 1.00 . A A .  116 ILE CG2  1 1 
        9 23994 1 1 123 ILE H    H 134.714  -0.017 -10.066 1.00 . A A .  116 ILE H    1 1 
        9 23995 1 1 123 ILE HA   H 132.384   0.516  -8.571 1.00 . A A .  116 ILE HA   1 1 
        9 23996 1 1 123 ILE HB   H 135.252   0.798  -7.658 1.00 . A A .  116 ILE HB   1 1 
        9 23997 1 1 123 ILE HD11 H 133.238  -2.977  -7.717 1.00 . A A .  116 ILE HD11 1 1 
        9 23998 1 1 123 ILE HD12 H 132.324  -1.510  -8.059 1.00 . A A .  116 ILE HD12 1 1 
        9 23999 1 1 123 ILE HD13 H 132.854  -1.857  -6.411 1.00 . A A .  116 ILE HD13 1 1 
        9 24000 1 1 123 ILE HG12 H 134.767  -1.413  -8.719 1.00 . A A .  116 ILE HG12 1 1 
        9 24001 1 1 123 ILE HG13 H 135.175  -1.529  -7.016 1.00 . A A .  116 ILE HG13 1 1 
        9 24002 1 1 123 ILE HG21 H 132.716   0.257  -6.091 1.00 . A A .  116 ILE HG21 1 1 
        9 24003 1 1 123 ILE HG22 H 133.624   1.769  -6.101 1.00 . A A .  116 ILE HG22 1 1 
        9 24004 1 1 123 ILE HG23 H 134.349   0.311  -5.425 1.00 . A A .  116 ILE HG23 1 1 
        9 24005 1 1 123 ILE N    N 133.897   0.523  -9.999 1.00 . A A .  116 ILE N    1 1 
        9 24006 1 1 123 ILE O    O 132.321   2.994  -8.121 1.00 . A A .  116 ILE O    1 1 
        9 24007 1 1 124 SER C    C 133.307   5.205  -9.658 1.00 . A A .  117 SER C    1 1 
        9 24008 1 1 124 SER CA   C 134.458   4.549  -8.903 1.00 . A A .  117 SER CA   1 1 
        9 24009 1 1 124 SER CB   C 135.790   5.047  -9.466 1.00 . A A .  117 SER CB   1 1 
        9 24010 1 1 124 SER H    H 135.124   2.606  -9.413 1.00 . A A .  117 SER H    1 1 
        9 24011 1 1 124 SER HA   H 134.395   4.828  -7.862 1.00 . A A .  117 SER HA   1 1 
        9 24012 1 1 124 SER HB2  H 135.938   6.079  -9.193 1.00 . A A .  117 SER HB2  1 1 
        9 24013 1 1 124 SER HB3  H 136.595   4.451  -9.057 1.00 . A A .  117 SER HB3  1 1 
        9 24014 1 1 124 SER HG   H 136.276   5.671 -11.243 1.00 . A A .  117 SER HG   1 1 
        9 24015 1 1 124 SER N    N 134.382   3.097  -9.009 1.00 . A A .  117 SER N    1 1 
        9 24016 1 1 124 SER O    O 132.662   6.121  -9.151 1.00 . A A .  117 SER O    1 1 
        9 24017 1 1 124 SER OG   O 135.767   4.941 -10.883 1.00 . A A .  117 SER OG   1 1 
        9 24018 1 1 125 GLY C    C 130.642   5.237 -10.948 1.00 . A A .  118 GLY C    1 1 
        9 24019 1 1 125 GLY CA   C 131.976   5.285 -11.684 1.00 . A A .  118 GLY CA   1 1 
        9 24020 1 1 125 GLY H    H 133.557   3.958 -11.202 1.00 . A A .  118 GLY H    1 1 
        9 24021 1 1 125 GLY HA2  H 132.218   6.311 -11.918 1.00 . A A .  118 GLY HA2  1 1 
        9 24022 1 1 125 GLY HA3  H 131.892   4.720 -12.601 1.00 . A A .  118 GLY HA3  1 1 
        9 24023 1 1 125 GLY N    N 133.038   4.716 -10.863 1.00 . A A .  118 GLY N    1 1 
        9 24024 1 1 125 GLY O    O 129.895   6.213 -10.922 1.00 . A A .  118 GLY O    1 1 
        9 24025 1 1 126 LEU C    C 128.955   4.978  -8.522 1.00 . A A .  119 LEU C    1 1 
        9 24026 1 1 126 LEU CA   C 129.105   3.921  -9.612 1.00 . A A .  119 LEU CA   1 1 
        9 24027 1 1 126 LEU CB   C 129.070   2.529  -8.980 1.00 . A A .  119 LEU CB   1 1 
        9 24028 1 1 126 LEU CD1  C 129.674   0.167  -9.587 1.00 . A A .  119 LEU CD1  1 1 
        9 24029 1 1 126 LEU CD2  C 127.544   1.177 -10.442 1.00 . A A .  119 LEU CD2  1 1 
        9 24030 1 1 126 LEU CG   C 129.007   1.457 -10.079 1.00 . A A .  119 LEU CG   1 1 
        9 24031 1 1 126 LEU H    H 131.020   3.368 -10.340 1.00 . A A .  119 LEU H    1 1 
        9 24032 1 1 126 LEU HA   H 128.286   4.013 -10.307 1.00 . A A .  119 LEU HA   1 1 
        9 24033 1 1 126 LEU HB2  H 129.963   2.390  -8.387 1.00 . A A .  119 LEU HB2  1 1 
        9 24034 1 1 126 LEU HB3  H 128.202   2.446  -8.342 1.00 . A A .  119 LEU HB3  1 1 
        9 24035 1 1 126 LEU HD11 H 129.549   0.078  -8.518 1.00 . A A .  119 LEU HD11 1 1 
        9 24036 1 1 126 LEU HD12 H 130.727   0.199  -9.821 1.00 . A A .  119 LEU HD12 1 1 
        9 24037 1 1 126 LEU HD13 H 129.228  -0.688 -10.074 1.00 . A A .  119 LEU HD13 1 1 
        9 24038 1 1 126 LEU HD21 H 126.968   2.087 -10.355 1.00 . A A .  119 LEU HD21 1 1 
        9 24039 1 1 126 LEU HD22 H 127.144   0.432  -9.770 1.00 . A A .  119 LEU HD22 1 1 
        9 24040 1 1 126 LEU HD23 H 127.488   0.812 -11.457 1.00 . A A .  119 LEU HD23 1 1 
        9 24041 1 1 126 LEU HG   H 129.531   1.808 -10.956 1.00 . A A .  119 LEU HG   1 1 
        9 24042 1 1 126 LEU N    N 130.364   4.099 -10.325 1.00 . A A .  119 LEU N    1 1 
        9 24043 1 1 126 LEU O    O 127.924   5.641  -8.415 1.00 . A A .  119 LEU O    1 1 
        9 24044 1 1 127 VAL C    C 129.681   7.504  -7.158 1.00 . A A .  120 VAL C    1 1 
        9 24045 1 1 127 VAL CA   C 129.970   6.102  -6.628 1.00 . A A .  120 VAL CA   1 1 
        9 24046 1 1 127 VAL CB   C 131.301   6.080  -5.866 1.00 . A A .  120 VAL CB   1 1 
        9 24047 1 1 127 VAL CG1  C 131.249   7.045  -4.678 1.00 . A A .  120 VAL CG1  1 1 
        9 24048 1 1 127 VAL CG2  C 131.563   4.666  -5.342 1.00 . A A .  120 VAL CG2  1 1 
        9 24049 1 1 127 VAL H    H 130.817   4.618  -7.891 1.00 . A A .  120 VAL H    1 1 
        9 24050 1 1 127 VAL HA   H 129.177   5.819  -5.949 1.00 . A A .  120 VAL HA   1 1 
        9 24051 1 1 127 VAL HB   H 132.100   6.372  -6.531 1.00 . A A .  120 VAL HB   1 1 
        9 24052 1 1 127 VAL HG11 H 131.453   8.049  -5.020 1.00 . A A .  120 VAL HG11 1 1 
        9 24053 1 1 127 VAL HG12 H 131.989   6.756  -3.946 1.00 . A A .  120 VAL HG12 1 1 
        9 24054 1 1 127 VAL HG13 H 130.267   7.011  -4.229 1.00 . A A .  120 VAL HG13 1 1 
        9 24055 1 1 127 VAL HG21 H 131.429   3.953  -6.144 1.00 . A A .  120 VAL HG21 1 1 
        9 24056 1 1 127 VAL HG22 H 130.870   4.444  -4.544 1.00 . A A .  120 VAL HG22 1 1 
        9 24057 1 1 127 VAL HG23 H 132.574   4.602  -4.970 1.00 . A A .  120 VAL HG23 1 1 
        9 24058 1 1 127 VAL N    N 130.006   5.145  -7.729 1.00 . A A .  120 VAL N    1 1 
        9 24059 1 1 127 VAL O    O 128.868   8.236  -6.597 1.00 . A A .  120 VAL O    1 1 
        9 24060 1 1 128 ASN C    C 128.697   9.442  -9.184 1.00 . A A .  121 ASN C    1 1 
        9 24061 1 1 128 ASN CA   C 130.160   9.195  -8.834 1.00 . A A .  121 ASN CA   1 1 
        9 24062 1 1 128 ASN CB   C 131.016   9.331 -10.095 1.00 . A A .  121 ASN CB   1 1 
        9 24063 1 1 128 ASN CG   C 132.488   9.118  -9.754 1.00 . A A .  121 ASN CG   1 1 
        9 24064 1 1 128 ASN H    H 130.944   7.231  -8.682 1.00 . A A .  121 ASN H    1 1 
        9 24065 1 1 128 ASN HA   H 130.479   9.935  -8.116 1.00 . A A .  121 ASN HA   1 1 
        9 24066 1 1 128 ASN HB2  H 130.705   8.593 -10.819 1.00 . A A .  121 ASN HB2  1 1 
        9 24067 1 1 128 ASN HB3  H 130.887  10.319 -10.511 1.00 . A A .  121 ASN HB3  1 1 
        9 24068 1 1 128 ASN HD21 H 132.515  10.512  -8.339 1.00 . A A .  121 ASN HD21 1 1 
        9 24069 1 1 128 ASN HD22 H 133.988   9.708  -8.595 1.00 . A A .  121 ASN HD22 1 1 
        9 24070 1 1 128 ASN N    N 130.336   7.867  -8.256 1.00 . A A .  121 ASN N    1 1 
        9 24071 1 1 128 ASN ND2  N 133.043   9.839  -8.819 1.00 . A A .  121 ASN ND2  1 1 
        9 24072 1 1 128 ASN O    O 128.162  10.523  -8.936 1.00 . A A .  121 ASN O    1 1 
        9 24073 1 1 128 ASN OD1  O 133.150   8.274 -10.357 1.00 . A A .  121 ASN OD1  1 1 
        9 24074 1 1 129 GLY C    C 125.752   8.816  -8.971 1.00 . A A .  122 GLY C    1 1 
        9 24075 1 1 129 GLY CA   C 126.660   8.554 -10.168 1.00 . A A .  122 GLY CA   1 1 
        9 24076 1 1 129 GLY H    H 128.535   7.594  -9.928 1.00 . A A .  122 GLY H    1 1 
        9 24077 1 1 129 GLY HA2  H 126.569   9.372 -10.868 1.00 . A A .  122 GLY HA2  1 1 
        9 24078 1 1 129 GLY HA3  H 126.351   7.639 -10.650 1.00 . A A .  122 GLY HA3  1 1 
        9 24079 1 1 129 GLY N    N 128.056   8.432  -9.761 1.00 . A A .  122 GLY N    1 1 
        9 24080 1 1 129 GLY O    O 124.837   9.635  -9.040 1.00 . A A .  122 GLY O    1 1 
        9 24081 1 1 130 LEU C    C 125.355   9.659  -6.085 1.00 . A A .  123 LEU C    1 1 
        9 24082 1 1 130 LEU CA   C 125.195   8.259  -6.674 1.00 . A A .  123 LEU CA   1 1 
        9 24083 1 1 130 LEU CB   C 125.614   7.220  -5.632 1.00 . A A .  123 LEU CB   1 1 
        9 24084 1 1 130 LEU CD1  C 126.078   4.784  -5.322 1.00 . A A .  123 LEU CD1  1 1 
        9 24085 1 1 130 LEU CD2  C 123.820   5.539  -6.073 1.00 . A A .  123 LEU CD2  1 1 
        9 24086 1 1 130 LEU CG   C 125.322   5.815  -6.163 1.00 . A A .  123 LEU CG   1 1 
        9 24087 1 1 130 LEU H    H 126.717   7.432  -7.901 1.00 . A A .  123 LEU H    1 1 
        9 24088 1 1 130 LEU HA   H 124.157   8.101  -6.922 1.00 . A A .  123 LEU HA   1 1 
        9 24089 1 1 130 LEU HB2  H 126.671   7.318  -5.432 1.00 . A A .  123 LEU HB2  1 1 
        9 24090 1 1 130 LEU HB3  H 125.058   7.379  -4.720 1.00 . A A .  123 LEU HB3  1 1 
        9 24091 1 1 130 LEU HD11 H 125.840   4.927  -4.278 1.00 . A A .  123 LEU HD11 1 1 
        9 24092 1 1 130 LEU HD12 H 127.140   4.908  -5.469 1.00 . A A .  123 LEU HD12 1 1 
        9 24093 1 1 130 LEU HD13 H 125.786   3.789  -5.624 1.00 . A A .  123 LEU HD13 1 1 
        9 24094 1 1 130 LEU HD21 H 123.468   5.788  -5.083 1.00 . A A .  123 LEU HD21 1 1 
        9 24095 1 1 130 LEU HD22 H 123.634   4.494  -6.271 1.00 . A A .  123 LEU HD22 1 1 
        9 24096 1 1 130 LEU HD23 H 123.300   6.143  -6.802 1.00 . A A .  123 LEU HD23 1 1 
        9 24097 1 1 130 LEU HG   H 125.644   5.745  -7.192 1.00 . A A .  123 LEU HG   1 1 
        9 24098 1 1 130 LEU N    N 125.998   8.097  -7.882 1.00 . A A .  123 LEU N    1 1 
        9 24099 1 1 130 LEU O    O 124.378  10.285  -5.676 1.00 . A A .  123 LEU O    1 1 
        9 24100 1 1 131 LEU C    C 126.199  12.574  -6.185 1.00 . A A .  124 LEU C    1 1 
        9 24101 1 1 131 LEU CA   C 126.885  11.436  -5.435 1.00 . A A .  124 LEU CA   1 1 
        9 24102 1 1 131 LEU CB   C 128.396  11.675  -5.424 1.00 . A A .  124 LEU CB   1 1 
        9 24103 1 1 131 LEU CD1  C 130.565  10.520  -4.976 1.00 . A A .  124 LEU CD1  1 1 
        9 24104 1 1 131 LEU CD2  C 128.962  10.934  -3.104 1.00 . A A .  124 LEU CD2  1 1 
        9 24105 1 1 131 LEU CG   C 129.086  10.593  -4.592 1.00 . A A .  124 LEU CG   1 1 
        9 24106 1 1 131 LEU H    H 127.324   9.618  -6.427 1.00 . A A .  124 LEU H    1 1 
        9 24107 1 1 131 LEU HA   H 126.530  11.428  -4.416 1.00 . A A .  124 LEU HA   1 1 
        9 24108 1 1 131 LEU HB2  H 128.771  11.645  -6.438 1.00 . A A .  124 LEU HB2  1 1 
        9 24109 1 1 131 LEU HB3  H 128.603  12.643  -4.993 1.00 . A A .  124 LEU HB3  1 1 
        9 24110 1 1 131 LEU HD11 H 130.667  10.012  -5.923 1.00 . A A .  124 LEU HD11 1 1 
        9 24111 1 1 131 LEU HD12 H 131.108   9.978  -4.216 1.00 . A A .  124 LEU HD12 1 1 
        9 24112 1 1 131 LEU HD13 H 130.965  11.520  -5.059 1.00 . A A .  124 LEU HD13 1 1 
        9 24113 1 1 131 LEU HD21 H 129.752  11.613  -2.822 1.00 . A A .  124 LEU HD21 1 1 
        9 24114 1 1 131 LEU HD22 H 129.039  10.029  -2.521 1.00 . A A .  124 LEU HD22 1 1 
        9 24115 1 1 131 LEU HD23 H 128.005  11.400  -2.920 1.00 . A A .  124 LEU HD23 1 1 
        9 24116 1 1 131 LEU HG   H 128.619   9.639  -4.784 1.00 . A A .  124 LEU HG   1 1 
        9 24117 1 1 131 LEU N    N 126.592  10.143  -6.046 1.00 . A A .  124 LEU N    1 1 
        9 24118 1 1 131 LEU O    O 125.609  13.463  -5.569 1.00 . A A .  124 LEU O    1 1 
        9 24119 1 1 132 LYS C    C 124.171  13.565  -8.288 1.00 . A A .  125 LYS C    1 1 
        9 24120 1 1 132 LYS CA   C 125.698  13.615  -8.319 1.00 . A A .  125 LYS CA   1 1 
        9 24121 1 1 132 LYS CB   C 126.215  13.540  -9.762 1.00 . A A .  125 LYS CB   1 1 
        9 24122 1 1 132 LYS CD   C 126.322  12.184 -11.860 1.00 . A A .  125 LYS CD   1 1 
        9 24123 1 1 132 LYS CE   C 125.542  11.169 -12.701 1.00 . A A .  125 LYS CE   1 1 
        9 24124 1 1 132 LYS CG   C 125.731  12.260 -10.449 1.00 . A A .  125 LYS CG   1 1 
        9 24125 1 1 132 LYS H    H 126.725  11.792  -7.953 1.00 . A A .  125 LYS H    1 1 
        9 24126 1 1 132 LYS HA   H 126.011  14.559  -7.896 1.00 . A A .  125 LYS HA   1 1 
        9 24127 1 1 132 LYS HB2  H 125.855  14.397 -10.312 1.00 . A A .  125 LYS HB2  1 1 
        9 24128 1 1 132 LYS HB3  H 127.295  13.552  -9.753 1.00 . A A .  125 LYS HB3  1 1 
        9 24129 1 1 132 LYS HD2  H 126.262  13.157 -12.325 1.00 . A A .  125 LYS HD2  1 1 
        9 24130 1 1 132 LYS HD3  H 127.356  11.878 -11.800 1.00 . A A .  125 LYS HD3  1 1 
        9 24131 1 1 132 LYS HE2  H 126.193  10.751 -13.454 1.00 . A A .  125 LYS HE2  1 1 
        9 24132 1 1 132 LYS HE3  H 125.171  10.376 -12.067 1.00 . A A .  125 LYS HE3  1 1 
        9 24133 1 1 132 LYS HG2  H 126.054  11.403  -9.877 1.00 . A A .  125 LYS HG2  1 1 
        9 24134 1 1 132 LYS HG3  H 124.653  12.268 -10.513 1.00 . A A .  125 LYS HG3  1 1 
        9 24135 1 1 132 LYS HZ1  H 124.107  11.310 -14.202 1.00 . A A .  125 LYS HZ1  1 1 
        9 24136 1 1 132 LYS HZ2  H 124.680  12.809 -13.653 1.00 . A A .  125 LYS HZ2  1 1 
        9 24137 1 1 132 LYS HZ3  H 123.597  11.912 -12.698 1.00 . A A .  125 LYS HZ3  1 1 
        9 24138 1 1 132 LYS N    N 126.277  12.545  -7.512 1.00 . A A .  125 LYS N    1 1 
        9 24139 1 1 132 LYS NZ   N 124.394  11.851 -13.363 1.00 . A A .  125 LYS NZ   1 1 
        9 24140 1 1 132 LYS O    O 123.508  14.603  -8.252 1.00 . A A .  125 LYS O    1 1 
        9 24141 1 1 133 SER C    C 121.664  12.140  -6.838 1.00 . A A .  126 SER C    1 1 
        9 24142 1 1 133 SER CA   C 122.170  12.189  -8.275 1.00 . A A .  126 SER CA   1 1 
        9 24143 1 1 133 SER CB   C 121.781  10.899  -8.999 1.00 . A A .  126 SER CB   1 1 
        9 24144 1 1 133 SER H    H 124.195  11.564  -8.331 1.00 . A A .  126 SER H    1 1 
        9 24145 1 1 133 SER HA   H 121.710  13.025  -8.781 1.00 . A A .  126 SER HA   1 1 
        9 24146 1 1 133 SER HB2  H 120.713  10.869  -9.140 1.00 . A A .  126 SER HB2  1 1 
        9 24147 1 1 133 SER HB3  H 122.268  10.871  -9.965 1.00 . A A .  126 SER HB3  1 1 
        9 24148 1 1 133 SER HG   H 122.638   9.166  -8.785 1.00 . A A .  126 SER HG   1 1 
        9 24149 1 1 133 SER N    N 123.618  12.356  -8.302 1.00 . A A .  126 SER N    1 1 
        9 24150 1 1 133 SER O    O 122.421  11.845  -5.912 1.00 . A A .  126 SER O    1 1 
        9 24151 1 1 133 SER OG   O 122.177   9.784  -8.213 1.00 . A A .  126 SER OG   1 1 
        9 24152 1 1 134 LYS C    C 119.121  11.069  -5.052 1.00 . A A .  127 LYS C    1 1 
        9 24153 1 1 134 LYS CA   C 119.784  12.415  -5.326 1.00 . A A .  127 LYS CA   1 1 
        9 24154 1 1 134 LYS CB   C 118.745  13.531  -5.204 1.00 . A A .  127 LYS CB   1 1 
        9 24155 1 1 134 LYS CD   C 118.393  16.004  -5.293 1.00 . A A .  127 LYS CD   1 1 
        9 24156 1 1 134 LYS CE   C 117.719  16.065  -3.920 1.00 . A A .  127 LYS CE   1 1 
        9 24157 1 1 134 LYS CG   C 119.442  14.891  -5.298 1.00 . A A .  127 LYS CG   1 1 
        9 24158 1 1 134 LYS H    H 119.824  12.660  -7.431 1.00 . A A .  127 LYS H    1 1 
        9 24159 1 1 134 LYS HA   H 120.560  12.579  -4.592 1.00 . A A .  127 LYS HA   1 1 
        9 24160 1 1 134 LYS HB2  H 118.024  13.439  -6.003 1.00 . A A .  127 LYS HB2  1 1 
        9 24161 1 1 134 LYS HB3  H 118.242  13.453  -4.252 1.00 . A A .  127 LYS HB3  1 1 
        9 24162 1 1 134 LYS HD2  H 118.871  16.950  -5.502 1.00 . A A .  127 LYS HD2  1 1 
        9 24163 1 1 134 LYS HD3  H 117.647  15.801  -6.047 1.00 . A A .  127 LYS HD3  1 1 
        9 24164 1 1 134 LYS HE2  H 117.075  15.207  -3.798 1.00 . A A .  127 LYS HE2  1 1 
        9 24165 1 1 134 LYS HE3  H 118.475  16.061  -3.148 1.00 . A A .  127 LYS HE3  1 1 
        9 24166 1 1 134 LYS HG2  H 120.105  15.014  -4.454 1.00 . A A .  127 LYS HG2  1 1 
        9 24167 1 1 134 LYS HG3  H 120.012  14.941  -6.214 1.00 . A A .  127 LYS HG3  1 1 
        9 24168 1 1 134 LYS HZ1  H 115.973  17.153  -4.241 1.00 . A A .  127 LYS HZ1  1 1 
        9 24169 1 1 134 LYS HZ2  H 117.391  18.080  -4.328 1.00 . A A .  127 LYS HZ2  1 1 
        9 24170 1 1 134 LYS HZ3  H 116.801  17.573  -2.818 1.00 . A A .  127 LYS HZ3  1 1 
        9 24171 1 1 134 LYS N    N 120.380  12.431  -6.656 1.00 . A A .  127 LYS N    1 1 
        9 24172 1 1 134 LYS NZ   N 116.910  17.312  -3.819 1.00 . A A .  127 LYS NZ   1 1 
        9 24173 1 1 134 LYS O    O 118.950  10.740  -3.889 1.00 . A A .  127 LYS O    1 1 
        9 24174 1 1 134 LYS OXT  O 118.795  10.387  -6.010 1.00 . A A .  127 LYS OXT  1 1 
        9 24175 2 2   1 GLY C    C 164.217 -28.106  27.441 1.00 . B B . 1318 GLY C    1 1 
        9 24176 2 2   1 GLY CA   C 163.819 -29.211  28.422 1.00 . B B . 1318 GLY CA   1 1 
        9 24177 2 2   1 GLY H1   H 164.105 -27.847  29.970 1.00 . B B . 1318 GLY H1   1 1 
        9 24178 2 2   1 GLY H2   H 163.453 -29.334  30.469 1.00 . B B . 1318 GLY H2   1 1 
        9 24179 2 2   1 GLY H3   H 162.477 -28.205  29.658 1.00 . B B . 1318 GLY H3   1 1 
        9 24180 2 2   1 GLY HA2  H 164.652 -29.883  28.571 1.00 . B B . 1318 GLY HA2  1 1 
        9 24181 2 2   1 GLY HA3  H 162.981 -29.758  28.019 1.00 . B B . 1318 GLY HA3  1 1 
        9 24182 2 2   1 GLY N    N 163.435 -28.604  29.728 1.00 . B B . 1318 GLY N    1 1 
        9 24183 2 2   1 GLY O    O 163.753 -26.973  27.578 1.00 . B B . 1318 GLY O    1 1 
        9 24184 2 2   2 PRO C    C 164.287 -26.624  24.869 1.00 . B B . 1319 PRO C    1 1 
        9 24185 2 2   2 PRO CA   C 165.479 -27.358  25.475 1.00 . B B . 1319 PRO CA   1 1 
        9 24186 2 2   2 PRO CB   C 166.235 -28.142  24.400 1.00 . B B . 1319 PRO CB   1 1 
        9 24187 2 2   2 PRO CD   C 165.698 -29.694  26.174 1.00 . B B . 1319 PRO CD   1 1 
        9 24188 2 2   2 PRO CG   C 166.716 -29.378  25.080 1.00 . B B . 1319 PRO CG   1 1 
        9 24189 2 2   2 PRO HA   H 166.149 -26.652  25.942 1.00 . B B . 1319 PRO HA   1 1 
        9 24190 2 2   2 PRO HB2  H 165.570 -28.392  23.585 1.00 . B B . 1319 PRO HB2  1 1 
        9 24191 2 2   2 PRO HB3  H 167.076 -27.572  24.040 1.00 . B B . 1319 PRO HB3  1 1 
        9 24192 2 2   2 PRO HD2  H 164.972 -30.409  25.815 1.00 . B B . 1319 PRO HD2  1 1 
        9 24193 2 2   2 PRO HD3  H 166.194 -30.065  27.058 1.00 . B B . 1319 PRO HD3  1 1 
        9 24194 2 2   2 PRO HG2  H 166.770 -30.191  24.368 1.00 . B B . 1319 PRO HG2  1 1 
        9 24195 2 2   2 PRO HG3  H 167.683 -29.207  25.526 1.00 . B B . 1319 PRO HG3  1 1 
        9 24196 2 2   2 PRO N    N 165.055 -28.395  26.464 1.00 . B B . 1319 PRO N    1 1 
        9 24197 2 2   2 PRO O    O 163.247 -27.226  24.599 1.00 . B B . 1319 PRO O    1 1 
        9 24198 2 2   3 GLN C    C 163.759 -24.038  22.681 1.00 . B B . 1320 GLN C    1 1 
        9 24199 2 2   3 GLN CA   C 163.377 -24.506  24.082 1.00 . B B . 1320 GLN CA   1 1 
        9 24200 2 2   3 GLN CB   C 163.114 -23.290  24.971 1.00 . B B . 1320 GLN CB   1 1 
        9 24201 2 2   3 GLN CD   C 162.390 -22.564  27.264 1.00 . B B . 1320 GLN CD   1 1 
        9 24202 2 2   3 GLN CG   C 162.578 -23.755  26.328 1.00 . B B . 1320 GLN CG   1 1 
        9 24203 2 2   3 GLN H    H 165.295 -24.896  24.894 1.00 . B B . 1320 GLN H    1 1 
        9 24204 2 2   3 GLN HA   H 162.472 -25.092  24.020 1.00 . B B . 1320 GLN HA   1 1 
        9 24205 2 2   3 GLN HB2  H 164.035 -22.743  25.114 1.00 . B B . 1320 GLN HB2  1 1 
        9 24206 2 2   3 GLN HB3  H 162.384 -22.649  24.501 1.00 . B B . 1320 GLN HB3  1 1 
        9 24207 2 2   3 GLN HE21 H 161.094 -23.507  28.434 1.00 . B B . 1320 GLN HE21 1 1 
        9 24208 2 2   3 GLN HE22 H 161.450 -21.909  28.885 1.00 . B B . 1320 GLN HE22 1 1 
        9 24209 2 2   3 GLN HG2  H 161.629 -24.250  26.185 1.00 . B B . 1320 GLN HG2  1 1 
        9 24210 2 2   3 GLN HG3  H 163.279 -24.448  26.770 1.00 . B B . 1320 GLN HG3  1 1 
        9 24211 2 2   3 GLN N    N 164.444 -25.320  24.658 1.00 . B B . 1320 GLN N    1 1 
        9 24212 2 2   3 GLN NE2  N 161.577 -22.669  28.279 1.00 . B B . 1320 GLN NE2  1 1 
        9 24213 2 2   3 GLN O    O 164.934 -23.828  22.386 1.00 . B B . 1320 GLN O    1 1 
        9 24214 2 2   3 GLN OE1  O 162.998 -21.510  27.067 1.00 . B B . 1320 GLN OE1  1 1 
        9 24215 2 2   4 ASP C    C 163.493 -21.985  20.441 1.00 . B B . 1321 ASP C    1 1 
        9 24216 2 2   4 ASP CA   C 162.999 -23.434  20.455 1.00 . B B . 1321 ASP CA   1 1 
        9 24217 2 2   4 ASP CB   C 161.713 -23.545  19.634 1.00 . B B . 1321 ASP CB   1 1 
        9 24218 2 2   4 ASP CG   C 161.445 -25.003  19.273 1.00 . B B . 1321 ASP CG   1 1 
        9 24219 2 2   4 ASP H    H 161.839 -24.060  22.114 1.00 . B B . 1321 ASP H    1 1 
        9 24220 2 2   4 ASP HA   H 163.753 -24.068  20.012 1.00 . B B . 1321 ASP HA   1 1 
        9 24221 2 2   4 ASP HB2  H 160.885 -23.161  20.213 1.00 . B B . 1321 ASP HB2  1 1 
        9 24222 2 2   4 ASP HB3  H 161.815 -22.967  18.728 1.00 . B B . 1321 ASP HB3  1 1 
        9 24223 2 2   4 ASP N    N 162.756 -23.878  21.823 1.00 . B B . 1321 ASP N    1 1 
        9 24224 2 2   4 ASP O    O 163.182 -21.227  21.361 1.00 . B B . 1321 ASP O    1 1 
        9 24225 2 2   4 ASP OD1  O 161.750 -25.861  20.084 1.00 . B B . 1321 ASP OD1  1 1 
        9 24226 2 2   4 ASP OD2  O 160.936 -25.239  18.190 1.00 . B B . 1321 ASP OD2  1 1 
        9 24227 2 2   5 PRO C    C 163.673 -19.189  18.955 1.00 . B B . 1322 PRO C    1 1 
        9 24228 2 2   5 PRO CA   C 164.758 -20.177  19.370 1.00 . B B . 1322 PRO CA   1 1 
        9 24229 2 2   5 PRO CB   C 165.868 -20.241  18.321 1.00 . B B . 1322 PRO CB   1 1 
        9 24230 2 2   5 PRO CD   C 164.694 -22.358  18.263 1.00 . B B . 1322 PRO CD   1 1 
        9 24231 2 2   5 PRO CG   C 165.487 -21.362  17.416 1.00 . B B . 1322 PRO CG   1 1 
        9 24232 2 2   5 PRO HA   H 165.180 -19.890  20.320 1.00 . B B . 1322 PRO HA   1 1 
        9 24233 2 2   5 PRO HB2  H 165.917 -19.310  17.772 1.00 . B B . 1322 PRO HB2  1 1 
        9 24234 2 2   5 PRO HB3  H 166.817 -20.453  18.787 1.00 . B B . 1322 PRO HB3  1 1 
        9 24235 2 2   5 PRO HD2  H 163.845 -22.731  17.706 1.00 . B B . 1322 PRO HD2  1 1 
        9 24236 2 2   5 PRO HD3  H 165.327 -23.172  18.582 1.00 . B B . 1322 PRO HD3  1 1 
        9 24237 2 2   5 PRO HG2  H 164.878 -20.989  16.604 1.00 . B B . 1322 PRO HG2  1 1 
        9 24238 2 2   5 PRO HG3  H 166.371 -21.845  17.029 1.00 . B B . 1322 PRO HG3  1 1 
        9 24239 2 2   5 PRO N    N 164.245 -21.579  19.437 1.00 . B B . 1322 PRO N    1 1 
        9 24240 2 2   5 PRO O    O 162.972 -19.401  17.966 1.00 . B B . 1322 PRO O    1 1 
        9 24241 2 2   6 LEU C    C 162.822 -16.438  18.066 1.00 . B B . 1323 LEU C    1 1 
        9 24242 2 2   6 LEU CA   C 162.541 -17.091  19.417 1.00 . B B . 1323 LEU CA   1 1 
        9 24243 2 2   6 LEU CB   C 162.540 -16.021  20.511 1.00 . B B . 1323 LEU CB   1 1 
        9 24244 2 2   6 LEU CD1  C 162.394 -15.629  22.975 1.00 . B B . 1323 LEU CD1  1 1 
        9 24245 2 2   6 LEU CD2  C 160.809 -17.209  21.868 1.00 . B B . 1323 LEU CD2  1 1 
        9 24246 2 2   6 LEU CG   C 162.241 -16.671  21.864 1.00 . B B . 1323 LEU CG   1 1 
        9 24247 2 2   6 LEU H    H 164.128 -17.992  20.494 1.00 . B B . 1323 LEU H    1 1 
        9 24248 2 2   6 LEU HA   H 161.568 -17.557  19.384 1.00 . B B . 1323 LEU HA   1 1 
        9 24249 2 2   6 LEU HB2  H 163.507 -15.542  20.547 1.00 . B B . 1323 LEU HB2  1 1 
        9 24250 2 2   6 LEU HB3  H 161.780 -15.285  20.294 1.00 . B B . 1323 LEU HB3  1 1 
        9 24251 2 2   6 LEU HD11 H 161.784 -14.767  22.747 1.00 . B B . 1323 LEU HD11 1 1 
        9 24252 2 2   6 LEU HD12 H 163.429 -15.329  23.048 1.00 . B B . 1323 LEU HD12 1 1 
        9 24253 2 2   6 LEU HD13 H 162.076 -16.057  23.914 1.00 . B B . 1323 LEU HD13 1 1 
        9 24254 2 2   6 LEU HD21 H 160.149 -16.478  21.424 1.00 . B B . 1323 LEU HD21 1 1 
        9 24255 2 2   6 LEU HD22 H 160.500 -17.403  22.885 1.00 . B B . 1323 LEU HD22 1 1 
        9 24256 2 2   6 LEU HD23 H 160.767 -18.125  21.298 1.00 . B B . 1323 LEU HD23 1 1 
        9 24257 2 2   6 LEU HG   H 162.934 -17.482  22.034 1.00 . B B . 1323 LEU HG   1 1 
        9 24258 2 2   6 LEU N    N 163.543 -18.107  19.717 1.00 . B B . 1323 LEU N    1 1 
        9 24259 2 2   6 LEU O    O 161.901 -16.171  17.293 1.00 . B B . 1323 LEU O    1 1 
        9 24260 2 2   7 LEU C    C 165.048 -16.607  15.564 1.00 . B B . 1324 LEU C    1 1 
        9 24261 2 2   7 LEU CA   C 164.487 -15.562  16.525 1.00 . B B . 1324 LEU CA   1 1 
        9 24262 2 2   7 LEU CB   C 165.541 -14.483  16.778 1.00 . B B . 1324 LEU CB   1 1 
        9 24263 2 2   7 LEU CD1  C 164.690 -13.511  18.919 1.00 . B B . 1324 LEU CD1  1 1 
        9 24264 2 2   7 LEU CD2  C 165.770 -12.035  17.218 1.00 . B B . 1324 LEU CD2  1 1 
        9 24265 2 2   7 LEU CG   C 164.880 -13.262  17.421 1.00 . B B . 1324 LEU CG   1 1 
        9 24266 2 2   7 LEU H    H 164.787 -16.418  18.440 1.00 . B B . 1324 LEU H    1 1 
        9 24267 2 2   7 LEU HA   H 163.620 -15.102  16.074 1.00 . B B . 1324 LEU HA   1 1 
        9 24268 2 2   7 LEU HB2  H 166.302 -14.871  17.440 1.00 . B B . 1324 LEU HB2  1 1 
        9 24269 2 2   7 LEU HB3  H 165.992 -14.192  15.841 1.00 . B B . 1324 LEU HB3  1 1 
        9 24270 2 2   7 LEU HD11 H 163.777 -14.065  19.078 1.00 . B B . 1324 LEU HD11 1 1 
        9 24271 2 2   7 LEU HD12 H 164.632 -12.565  19.437 1.00 . B B . 1324 LEU HD12 1 1 
        9 24272 2 2   7 LEU HD13 H 165.526 -14.079  19.298 1.00 . B B . 1324 LEU HD13 1 1 
        9 24273 2 2   7 LEU HD21 H 166.589 -12.064  17.921 1.00 . B B . 1324 LEU HD21 1 1 
        9 24274 2 2   7 LEU HD22 H 165.190 -11.138  17.377 1.00 . B B . 1324 LEU HD22 1 1 
        9 24275 2 2   7 LEU HD23 H 166.161 -12.036  16.211 1.00 . B B . 1324 LEU HD23 1 1 
        9 24276 2 2   7 LEU HG   H 163.917 -13.091  16.960 1.00 . B B . 1324 LEU HG   1 1 
        9 24277 2 2   7 LEU N    N 164.097 -16.184  17.786 1.00 . B B . 1324 LEU N    1 1 
        9 24278 2 2   7 LEU O    O 165.822 -17.477  15.960 1.00 . B B . 1324 LEU O    1 1 
        9 24279 2 2   8 GLN C    C 166.246 -16.831  12.463 1.00 . B B . 1325 GLN C    1 1 
        9 24280 2 2   8 GLN CA   C 165.120 -17.449  13.285 1.00 . B B . 1325 GLN CA   1 1 
        9 24281 2 2   8 GLN CB   C 163.963 -17.838  12.361 1.00 . B B . 1325 GLN CB   1 1 
        9 24282 2 2   8 GLN CD   C 163.270 -19.386  10.497 1.00 . B B . 1325 GLN CD   1 1 
        9 24283 2 2   8 GLN CG   C 164.422 -18.933  11.394 1.00 . B B . 1325 GLN CG   1 1 
        9 24284 2 2   8 GLN H    H 164.033 -15.795  14.042 1.00 . B B . 1325 GLN H    1 1 
        9 24285 2 2   8 GLN HA   H 165.490 -18.339  13.773 1.00 . B B . 1325 GLN HA   1 1 
        9 24286 2 2   8 GLN HB2  H 163.137 -18.203  12.955 1.00 . B B . 1325 GLN HB2  1 1 
        9 24287 2 2   8 GLN HB3  H 163.647 -16.973  11.798 1.00 . B B . 1325 GLN HB3  1 1 
        9 24288 2 2   8 GLN HE21 H 164.444 -20.444   9.293 1.00 . B B . 1325 GLN HE21 1 1 
        9 24289 2 2   8 GLN HE22 H 162.794 -20.458   8.894 1.00 . B B . 1325 GLN HE22 1 1 
        9 24290 2 2   8 GLN HG2  H 165.222 -18.549  10.778 1.00 . B B . 1325 GLN HG2  1 1 
        9 24291 2 2   8 GLN HG3  H 164.786 -19.778  11.960 1.00 . B B . 1325 GLN HG3  1 1 
        9 24292 2 2   8 GLN N    N 164.651 -16.511  14.298 1.00 . B B . 1325 GLN N    1 1 
        9 24293 2 2   8 GLN NE2  N 163.523 -20.160   9.477 1.00 . B B . 1325 GLN NE2  1 1 
        9 24294 2 2   8 GLN O    O 166.093 -15.747  11.901 1.00 . B B . 1325 GLN O    1 1 
        9 24295 2 2   8 GLN OE1  O 162.112 -19.033  10.725 1.00 . B B . 1325 GLN OE1  1 1 
        9 24296 2 2   9 GLN C    C 168.157 -16.832  10.174 1.00 . B B . 1326 GLN C    1 1 
        9 24297 2 2   9 GLN CA   C 168.523 -17.036  11.641 1.00 . B B . 1326 GLN CA   1 1 
        9 24298 2 2   9 GLN CB   C 169.682 -18.029  11.745 1.00 . B B . 1326 GLN CB   1 1 
        9 24299 2 2   9 GLN CD   C 171.266 -19.150  13.337 1.00 . B B . 1326 GLN CD   1 1 
        9 24300 2 2   9 GLN CG   C 170.170 -18.097  13.193 1.00 . B B . 1326 GLN CG   1 1 
        9 24301 2 2   9 GLN H    H 167.441 -18.387  12.865 1.00 . B B . 1326 GLN H    1 1 
        9 24302 2 2   9 GLN HA   H 168.837 -16.091  12.057 1.00 . B B . 1326 GLN HA   1 1 
        9 24303 2 2   9 GLN HB2  H 169.347 -19.006  11.429 1.00 . B B . 1326 GLN HB2  1 1 
        9 24304 2 2   9 GLN HB3  H 170.493 -17.705  11.110 1.00 . B B . 1326 GLN HB3  1 1 
        9 24305 2 2   9 GLN HE21 H 172.012 -18.355  14.996 1.00 . B B . 1326 GLN HE21 1 1 
        9 24306 2 2   9 GLN HE22 H 172.803 -19.751  14.441 1.00 . B B . 1326 GLN HE22 1 1 
        9 24307 2 2   9 GLN HG2  H 170.561 -17.133  13.485 1.00 . B B . 1326 GLN HG2  1 1 
        9 24308 2 2   9 GLN HG3  H 169.342 -18.356  13.837 1.00 . B B . 1326 GLN HG3  1 1 
        9 24309 2 2   9 GLN N    N 167.377 -17.527  12.398 1.00 . B B . 1326 GLN N    1 1 
        9 24310 2 2   9 GLN NE2  N 172.095 -19.079  14.341 1.00 . B B . 1326 GLN NE2  1 1 
        9 24311 2 2   9 GLN O    O 168.575 -15.855   9.551 1.00 . B B . 1326 GLN O    1 1 
        9 24312 2 2   9 GLN OE1  O 171.370 -20.062  12.514 1.00 . B B . 1326 GLN OE1  1 1 
        9 24313 2 2  10 GLN C    C 165.591 -17.000   8.122 1.00 . B B . 1327 GLN C    1 1 
        9 24314 2 2  10 GLN CA   C 166.960 -17.664   8.231 1.00 . B B . 1327 GLN CA   1 1 
        9 24315 2 2  10 GLN CB   C 166.903 -19.061   7.610 1.00 . B B . 1327 GLN CB   1 1 
        9 24316 2 2  10 GLN CD   C 166.396 -20.328   5.512 1.00 . B B . 1327 GLN CD   1 1 
        9 24317 2 2  10 GLN CG   C 166.621 -18.944   6.111 1.00 . B B . 1327 GLN CG   1 1 
        9 24318 2 2  10 GLN H    H 167.072 -18.514  10.170 1.00 . B B . 1327 GLN H    1 1 
        9 24319 2 2  10 GLN HA   H 167.681 -17.070   7.690 1.00 . B B . 1327 GLN HA   1 1 
        9 24320 2 2  10 GLN HB2  H 167.850 -19.560   7.761 1.00 . B B . 1327 GLN HB2  1 1 
        9 24321 2 2  10 GLN HB3  H 166.116 -19.632   8.078 1.00 . B B . 1327 GLN HB3  1 1 
        9 24322 2 2  10 GLN HE21 H 167.855 -20.151   4.177 1.00 . B B . 1327 GLN HE21 1 1 
        9 24323 2 2  10 GLN HE22 H 167.011 -21.623   4.138 1.00 . B B . 1327 GLN HE22 1 1 
        9 24324 2 2  10 GLN HG2  H 165.738 -18.340   5.959 1.00 . B B . 1327 GLN HG2  1 1 
        9 24325 2 2  10 GLN HG3  H 167.464 -18.478   5.622 1.00 . B B . 1327 GLN HG3  1 1 
        9 24326 2 2  10 GLN N    N 167.375 -17.756   9.626 1.00 . B B . 1327 GLN N    1 1 
        9 24327 2 2  10 GLN NE2  N 167.150 -20.734   4.527 1.00 . B B . 1327 GLN NE2  1 1 
        9 24328 2 2  10 GLN O    O 164.686 -17.289   8.905 1.00 . B B . 1327 GLN O    1 1 
        9 24329 2 2  10 GLN OE1  O 165.509 -21.060   5.954 1.00 . B B . 1327 GLN OE1  1 1 
        9 24330 2 2  11 ARG C    C 163.437 -15.991   5.747 1.00 . B B . 1328 ARG C    1 1 
        9 24331 2 2  11 ARG CA   C 164.184 -15.405   6.941 1.00 . B B . 1328 ARG CA   1 1 
        9 24332 2 2  11 ARG CB   C 164.444 -13.916   6.695 1.00 . B B . 1328 ARG CB   1 1 
        9 24333 2 2  11 ARG CD   C 164.355 -13.288   9.118 1.00 . B B . 1328 ARG CD   1 1 
        9 24334 2 2  11 ARG CG   C 165.231 -13.320   7.865 1.00 . B B . 1328 ARG CG   1 1 
        9 24335 2 2  11 ARG CZ   C 164.402 -11.964  11.208 1.00 . B B . 1328 ARG CZ   1 1 
        9 24336 2 2  11 ARG H    H 166.203 -15.920   6.552 1.00 . B B . 1328 ARG H    1 1 
        9 24337 2 2  11 ARG HA   H 163.570 -15.512   7.823 1.00 . B B . 1328 ARG HA   1 1 
        9 24338 2 2  11 ARG HB2  H 165.010 -13.798   5.783 1.00 . B B . 1328 ARG HB2  1 1 
        9 24339 2 2  11 ARG HB3  H 163.501 -13.399   6.601 1.00 . B B . 1328 ARG HB3  1 1 
        9 24340 2 2  11 ARG HD2  H 163.427 -12.785   8.894 1.00 . B B . 1328 ARG HD2  1 1 
        9 24341 2 2  11 ARG HD3  H 164.146 -14.299   9.435 1.00 . B B . 1328 ARG HD3  1 1 
        9 24342 2 2  11 ARG HE   H 166.022 -12.533  10.178 1.00 . B B . 1328 ARG HE   1 1 
        9 24343 2 2  11 ARG HG2  H 166.106 -13.926   8.053 1.00 . B B . 1328 ARG HG2  1 1 
        9 24344 2 2  11 ARG HG3  H 165.537 -12.315   7.617 1.00 . B B . 1328 ARG HG3  1 1 
        9 24345 2 2  11 ARG HH11 H 162.540 -12.433  10.621 1.00 . B B . 1328 ARG HH11 1 1 
        9 24346 2 2  11 ARG HH12 H 162.653 -11.504  12.079 1.00 . B B . 1328 ARG HH12 1 1 
        9 24347 2 2  11 ARG HH21 H 166.104 -11.339  12.059 1.00 . B B . 1328 ARG HH21 1 1 
        9 24348 2 2  11 ARG HH22 H 164.646 -10.894  12.882 1.00 . B B . 1328 ARG HH22 1 1 
        9 24349 2 2  11 ARG N    N 165.447 -16.108   7.146 1.00 . B B . 1328 ARG N    1 1 
        9 24350 2 2  11 ARG NE   N 165.042 -12.572  10.197 1.00 . B B . 1328 ARG NE   1 1 
        9 24351 2 2  11 ARG NH1  N 163.096 -11.967  11.311 1.00 . B B . 1328 ARG NH1  1 1 
        9 24352 2 2  11 ARG NH2  N 165.105 -11.351  12.121 1.00 . B B . 1328 ARG NH2  1 1 
        9 24353 2 2  11 ARG O    O 164.016 -16.197   4.681 1.00 . B B . 1328 ARG O    1 1 
        9 24354 2 2  12 ALA C    C 160.338 -15.766   4.347 1.00 . B B . 1329 ALA C    1 1 
        9 24355 2 2  12 ALA CA   C 161.321 -16.816   4.868 1.00 . B B . 1329 ALA CA   1 1 
        9 24356 2 2  12 ALA CB   C 160.545 -18.026   5.391 1.00 . B B . 1329 ALA CB   1 1 
        9 24357 2 2  12 ALA H    H 161.743 -16.075   6.808 1.00 . B B . 1329 ALA H    1 1 
        9 24358 2 2  12 ALA HA   H 161.955 -17.136   4.054 1.00 . B B . 1329 ALA HA   1 1 
        9 24359 2 2  12 ALA HB1  H 159.619 -17.694   5.837 1.00 . B B . 1329 ALA HB1  1 1 
        9 24360 2 2  12 ALA HB2  H 161.137 -18.541   6.133 1.00 . B B . 1329 ALA HB2  1 1 
        9 24361 2 2  12 ALA HB3  H 160.329 -18.697   4.573 1.00 . B B . 1329 ALA HB3  1 1 
        9 24362 2 2  12 ALA N    N 162.147 -16.258   5.935 1.00 . B B . 1329 ALA N    1 1 
        9 24363 2 2  12 ALA O    O 160.128 -14.746   5.006 1.00 . B B . 1329 ALA O    1 1 
        9 24364 2 2  13 PRO C    C 157.706 -14.583   3.675 1.00 . B B . 1330 PRO C    1 1 
        9 24365 2 2  13 PRO CA   C 158.750 -14.995   2.641 1.00 . B B . 1330 PRO CA   1 1 
        9 24366 2 2  13 PRO CB   C 158.092 -15.734   1.474 1.00 . B B . 1330 PRO CB   1 1 
        9 24367 2 2  13 PRO CD   C 159.892 -17.131   2.282 1.00 . B B . 1330 PRO CD   1 1 
        9 24368 2 2  13 PRO CG   C 159.091 -16.750   1.039 1.00 . B B . 1330 PRO CG   1 1 
        9 24369 2 2  13 PRO HA   H 159.267 -14.124   2.267 1.00 . B B . 1330 PRO HA   1 1 
        9 24370 2 2  13 PRO HB2  H 157.182 -16.215   1.804 1.00 . B B . 1330 PRO HB2  1 1 
        9 24371 2 2  13 PRO HB3  H 157.887 -15.052   0.664 1.00 . B B . 1330 PRO HB3  1 1 
        9 24372 2 2  13 PRO HD2  H 159.489 -18.030   2.728 1.00 . B B . 1330 PRO HD2  1 1 
        9 24373 2 2  13 PRO HD3  H 160.935 -17.263   2.037 1.00 . B B . 1330 PRO HD3  1 1 
        9 24374 2 2  13 PRO HG2  H 158.584 -17.616   0.636 1.00 . B B . 1330 PRO HG2  1 1 
        9 24375 2 2  13 PRO HG3  H 159.754 -16.328   0.299 1.00 . B B . 1330 PRO HG3  1 1 
        9 24376 2 2  13 PRO N    N 159.732 -15.977   3.194 1.00 . B B . 1330 PRO N    1 1 
        9 24377 2 2  13 PRO O    O 157.389 -15.348   4.587 1.00 . B B . 1330 PRO O    1 1 
        9 24378 2 2  14 PHE C    C 154.794 -12.835   3.798 1.00 . B B . 1331 PHE C    1 1 
        9 24379 2 2  14 PHE CA   C 156.177 -12.864   4.461 1.00 . B B . 1331 PHE CA   1 1 
        9 24380 2 2  14 PHE CB   C 156.554 -11.443   4.881 1.00 . B B . 1331 PHE CB   1 1 
        9 24381 2 2  14 PHE CD1  C 157.224 -11.426   7.312 1.00 . B B . 1331 PHE CD1  1 1 
        9 24382 2 2  14 PHE CD2  C 158.961 -11.324   5.622 1.00 . B B . 1331 PHE CD2  1 1 
        9 24383 2 2  14 PHE CE1  C 158.199 -11.383   8.315 1.00 . B B . 1331 PHE CE1  1 1 
        9 24384 2 2  14 PHE CE2  C 159.936 -11.281   6.626 1.00 . B B . 1331 PHE CE2  1 1 
        9 24385 2 2  14 PHE CG   C 157.605 -11.396   5.964 1.00 . B B . 1331 PHE CG   1 1 
        9 24386 2 2  14 PHE CZ   C 159.554 -11.311   7.972 1.00 . B B . 1331 PHE CZ   1 1 
        9 24387 2 2  14 PHE H    H 157.469 -12.807   2.783 1.00 . B B . 1331 PHE H    1 1 
        9 24388 2 2  14 PHE HA   H 156.161 -13.483   5.344 1.00 . B B . 1331 PHE HA   1 1 
        9 24389 2 2  14 PHE HB2  H 156.929 -10.914   4.019 1.00 . B B . 1331 PHE HB2  1 1 
        9 24390 2 2  14 PHE HB3  H 155.664 -10.939   5.232 1.00 . B B . 1331 PHE HB3  1 1 
        9 24391 2 2  14 PHE HD1  H 156.179 -11.482   7.576 1.00 . B B . 1331 PHE HD1  1 1 
        9 24392 2 2  14 PHE HD2  H 159.254 -11.301   4.583 1.00 . B B . 1331 PHE HD2  1 1 
        9 24393 2 2  14 PHE HE1  H 157.905 -11.406   9.354 1.00 . B B . 1331 PHE HE1  1 1 
        9 24394 2 2  14 PHE HE2  H 160.980 -11.225   6.362 1.00 . B B . 1331 PHE HE2  1 1 
        9 24395 2 2  14 PHE HZ   H 160.306 -11.278   8.747 1.00 . B B . 1331 PHE HZ   1 1 
        9 24396 2 2  14 PHE N    N 157.180 -13.371   3.530 1.00 . B B . 1331 PHE N    1 1 
        9 24397 2 2  14 PHE O    O 154.499 -11.892   3.060 1.00 . B B . 1331 PHE O    1 1 
        9 24398 2 2  15 PRO C    C 151.794 -12.526   3.829 1.00 . B B . 1332 PRO C    1 1 
        9 24399 2 2  15 PRO CA   C 152.562 -13.789   3.447 1.00 . B B . 1332 PRO CA   1 1 
        9 24400 2 2  15 PRO CB   C 151.876 -15.037   4.013 1.00 . B B . 1332 PRO CB   1 1 
        9 24401 2 2  15 PRO CD   C 154.140 -15.026   4.847 1.00 . B B . 1332 PRO CD   1 1 
        9 24402 2 2  15 PRO CG   C 152.982 -15.936   4.446 1.00 . B B . 1332 PRO CG   1 1 
        9 24403 2 2  15 PRO HA   H 152.626 -13.871   2.373 1.00 . B B . 1332 PRO HA   1 1 
        9 24404 2 2  15 PRO HB2  H 151.253 -14.773   4.857 1.00 . B B . 1332 PRO HB2  1 1 
        9 24405 2 2  15 PRO HB3  H 151.290 -15.522   3.249 1.00 . B B . 1332 PRO HB3  1 1 
        9 24406 2 2  15 PRO HD2  H 154.095 -14.803   5.904 1.00 . B B . 1332 PRO HD2  1 1 
        9 24407 2 2  15 PRO HD3  H 155.086 -15.479   4.591 1.00 . B B . 1332 PRO HD3  1 1 
        9 24408 2 2  15 PRO HG2  H 152.662 -16.536   5.288 1.00 . B B . 1332 PRO HG2  1 1 
        9 24409 2 2  15 PRO HG3  H 153.290 -16.570   3.630 1.00 . B B . 1332 PRO HG3  1 1 
        9 24410 2 2  15 PRO N    N 153.933 -13.804   4.045 1.00 . B B . 1332 PRO N    1 1 
        9 24411 2 2  15 PRO O    O 151.703 -12.174   5.005 1.00 . B B . 1332 PRO O    1 1 
        9 24412 2 2  16 GLY C    C 151.346  -9.418   3.354 1.00 . B B . 1333 GLY C    1 1 
        9 24413 2 2  16 GLY CA   C 150.468 -10.639   3.061 1.00 . B B . 1333 GLY CA   1 1 
        9 24414 2 2  16 GLY H    H 151.361 -12.178   1.908 1.00 . B B . 1333 GLY H    1 1 
        9 24415 2 2  16 GLY HA2  H 149.869 -10.434   2.185 1.00 . B B . 1333 GLY HA2  1 1 
        9 24416 2 2  16 GLY HA3  H 149.811 -10.804   3.902 1.00 . B B . 1333 GLY HA3  1 1 
        9 24417 2 2  16 GLY N    N 151.244 -11.854   2.825 1.00 . B B . 1333 GLY N    1 1 
        9 24418 2 2  16 GLY O    O 150.866  -8.437   3.921 1.00 . B B . 1333 GLY O    1 1 
        9 24419 2 2  17 GLN C    C 152.923  -7.055   2.544 1.00 . B B . 1334 GLN C    1 1 
        9 24420 2 2  17 GLN CA   C 153.515  -8.320   3.165 1.00 . B B . 1334 GLN CA   1 1 
        9 24421 2 2  17 GLN CB   C 154.876  -8.611   2.530 1.00 . B B . 1334 GLN CB   1 1 
        9 24422 2 2  17 GLN CD   C 157.154  -7.667   2.098 1.00 . B B . 1334 GLN CD   1 1 
        9 24423 2 2  17 GLN CG   C 155.854  -7.486   2.875 1.00 . B B . 1334 GLN CG   1 1 
        9 24424 2 2  17 GLN H    H 152.991 -10.294   2.603 1.00 . B B . 1334 GLN H    1 1 
        9 24425 2 2  17 GLN HA   H 153.654  -8.158   4.223 1.00 . B B . 1334 GLN HA   1 1 
        9 24426 2 2  17 GLN HB2  H 155.256  -9.548   2.909 1.00 . B B . 1334 GLN HB2  1 1 
        9 24427 2 2  17 GLN HB3  H 154.768  -8.672   1.457 1.00 . B B . 1334 GLN HB3  1 1 
        9 24428 2 2  17 GLN HE21 H 158.296  -7.681   3.722 1.00 . B B . 1334 GLN HE21 1 1 
        9 24429 2 2  17 GLN HE22 H 159.123  -7.857   2.251 1.00 . B B . 1334 GLN HE22 1 1 
        9 24430 2 2  17 GLN HG2  H 155.411  -6.535   2.618 1.00 . B B . 1334 GLN HG2  1 1 
        9 24431 2 2  17 GLN HG3  H 156.067  -7.508   3.935 1.00 . B B . 1334 GLN HG3  1 1 
        9 24432 2 2  17 GLN N    N 152.626  -9.464   2.976 1.00 . B B . 1334 GLN N    1 1 
        9 24433 2 2  17 GLN NE2  N 158.285  -7.741   2.745 1.00 . B B . 1334 GLN NE2  1 1 
        9 24434 2 2  17 GLN O    O 152.314  -7.102   1.477 1.00 . B B . 1334 GLN O    1 1 
        9 24435 2 2  17 GLN OE1  O 157.137  -7.742   0.869 1.00 . B B . 1334 GLN OE1  1 1 
        9 24436 2 2  18 MET C    C 153.218  -4.238   1.440 1.00 . B B . 1335 MET C    1 1 
        9 24437 2 2  18 MET CA   C 152.556  -4.663   2.758 1.00 . B B . 1335 MET CA   1 1 
        9 24438 2 2  18 MET CB   C 152.819  -3.586   3.814 1.00 . B B . 1335 MET CB   1 1 
        9 24439 2 2  18 MET CE   C 152.883   0.332   3.337 1.00 . B B . 1335 MET CE   1 1 
        9 24440 2 2  18 MET CG   C 152.135  -2.279   3.402 1.00 . B B . 1335 MET CG   1 1 
        9 24441 2 2  18 MET H    H 153.629  -5.950   4.056 1.00 . B B . 1335 MET H    1 1 
        9 24442 2 2  18 MET HA   H 151.491  -4.774   2.647 1.00 . B B . 1335 MET HA   1 1 
        9 24443 2 2  18 MET HB2  H 152.426  -3.913   4.765 1.00 . B B . 1335 MET HB2  1 1 
        9 24444 2 2  18 MET HB3  H 153.881  -3.419   3.901 1.00 . B B . 1335 MET HB3  1 1 
        9 24445 2 2  18 MET HE1  H 153.553  -0.038   2.574 1.00 . B B . 1335 MET HE1  1 1 
        9 24446 2 2  18 MET HE2  H 153.320   1.191   3.823 1.00 . B B . 1335 MET HE2  1 1 
        9 24447 2 2  18 MET HE3  H 151.946   0.615   2.883 1.00 . B B . 1335 MET HE3  1 1 
        9 24448 2 2  18 MET HG2  H 152.453  -2.005   2.407 1.00 . B B . 1335 MET HG2  1 1 
        9 24449 2 2  18 MET HG3  H 151.065  -2.413   3.414 1.00 . B B . 1335 MET HG3  1 1 
        9 24450 2 2  18 MET N    N 153.110  -5.929   3.225 1.00 . B B . 1335 MET N    1 1 
        9 24451 2 2  18 MET O    O 154.433  -4.025   1.429 1.00 . B B . 1335 MET O    1 1 
        9 24452 2 2  18 MET SD   S 152.593  -0.968   4.564 1.00 . B B . 1335 MET SD   1 1 
        9 24453 2 2  19 PRO C    C 153.485  -2.088  -0.737 1.00 . B B . 1336 PRO C    1 1 
        9 24454 2 2  19 PRO CA   C 153.087  -3.550  -0.914 1.00 . B B . 1336 PRO CA   1 1 
        9 24455 2 2  19 PRO CB   C 151.985  -3.697  -1.968 1.00 . B B . 1336 PRO CB   1 1 
        9 24456 2 2  19 PRO CD   C 151.093  -4.512   0.116 1.00 . B B . 1336 PRO CD   1 1 
        9 24457 2 2  19 PRO CG   C 150.717  -3.831  -1.197 1.00 . B B . 1336 PRO CG   1 1 
        9 24458 2 2  19 PRO HA   H 153.947  -4.134  -1.209 1.00 . B B . 1336 PRO HA   1 1 
        9 24459 2 2  19 PRO HB2  H 151.951  -2.824  -2.604 1.00 . B B . 1336 PRO HB2  1 1 
        9 24460 2 2  19 PRO HB3  H 152.147  -4.586  -2.559 1.00 . B B . 1336 PRO HB3  1 1 
        9 24461 2 2  19 PRO HD2  H 150.459  -4.159   0.919 1.00 . B B . 1336 PRO HD2  1 1 
        9 24462 2 2  19 PRO HD3  H 151.027  -5.583   0.021 1.00 . B B . 1336 PRO HD3  1 1 
        9 24463 2 2  19 PRO HG2  H 150.294  -2.853  -1.010 1.00 . B B . 1336 PRO HG2  1 1 
        9 24464 2 2  19 PRO HG3  H 150.014  -4.448  -1.734 1.00 . B B . 1336 PRO HG3  1 1 
        9 24465 2 2  19 PRO N    N 152.495  -4.111   0.342 1.00 . B B . 1336 PRO N    1 1 
        9 24466 2 2  19 PRO O    O 152.959  -1.394   0.133 1.00 . B B . 1336 PRO O    1 1 
        9 24467 2 2  20 ASN C    C 154.178   0.650  -2.467 1.00 . B B . 1337 ASN C    1 1 
        9 24468 2 2  20 ASN CA   C 154.893  -0.249  -1.464 1.00 . B B . 1337 ASN CA   1 1 
        9 24469 2 2  20 ASN CB   C 156.401  -0.202  -1.720 1.00 . B B . 1337 ASN CB   1 1 
        9 24470 2 2  20 ASN CG   C 156.954   1.164  -1.326 1.00 . B B . 1337 ASN CG   1 1 
        9 24471 2 2  20 ASN H    H 154.787  -2.214  -2.253 1.00 . B B . 1337 ASN H    1 1 
        9 24472 2 2  20 ASN HA   H 154.699   0.117  -0.466 1.00 . B B . 1337 ASN HA   1 1 
        9 24473 2 2  20 ASN HB2  H 156.887  -0.968  -1.134 1.00 . B B . 1337 ASN HB2  1 1 
        9 24474 2 2  20 ASN HB3  H 156.592  -0.375  -2.768 1.00 . B B . 1337 ASN HB3  1 1 
        9 24475 2 2  20 ASN HD21 H 157.545   1.619  -3.166 1.00 . B B . 1337 ASN HD21 1 1 
        9 24476 2 2  20 ASN HD22 H 157.853   2.804  -1.992 1.00 . B B . 1337 ASN HD22 1 1 
        9 24477 2 2  20 ASN N    N 154.416  -1.624  -1.564 1.00 . B B . 1337 ASN N    1 1 
        9 24478 2 2  20 ASN ND2  N 157.495   1.926  -2.237 1.00 . B B . 1337 ASN ND2  1 1 
        9 24479 2 2  20 ASN O    O 154.387   0.538  -3.675 1.00 . B B . 1337 ASN O    1 1 
        9 24480 2 2  20 ASN OD1  O 156.891   1.548  -0.158 1.00 . B B . 1337 ASN OD1  1 1 
        9 24481 2 2  21 LEU C    C 153.642   3.453  -3.452 1.00 . B B . 1338 LEU C    1 1 
        9 24482 2 2  21 LEU CA   C 152.636   2.492  -2.819 1.00 . B B . 1338 LEU CA   1 1 
        9 24483 2 2  21 LEU CB   C 151.635   3.313  -2.001 1.00 . B B . 1338 LEU CB   1 1 
        9 24484 2 2  21 LEU CD1  C 150.061   3.072  -0.075 1.00 . B B . 1338 LEU CD1  1 1 
        9 24485 2 2  21 LEU CD2  C 149.442   2.135  -2.298 1.00 . B B . 1338 LEU CD2  1 1 
        9 24486 2 2  21 LEU CG   C 150.602   2.395  -1.335 1.00 . B B . 1338 LEU CG   1 1 
        9 24487 2 2  21 LEU H    H 153.181   1.566  -0.991 1.00 . B B . 1338 LEU H    1 1 
        9 24488 2 2  21 LEU HA   H 152.109   1.950  -3.588 1.00 . B B . 1338 LEU HA   1 1 
        9 24489 2 2  21 LEU HB2  H 152.172   3.865  -1.243 1.00 . B B . 1338 LEU HB2  1 1 
        9 24490 2 2  21 LEU HB3  H 151.128   4.010  -2.653 1.00 . B B . 1338 LEU HB3  1 1 
        9 24491 2 2  21 LEU HD11 H 150.800   3.009   0.708 1.00 . B B . 1338 LEU HD11 1 1 
        9 24492 2 2  21 LEU HD12 H 149.155   2.577   0.241 1.00 . B B . 1338 LEU HD12 1 1 
        9 24493 2 2  21 LEU HD13 H 149.850   4.109  -0.289 1.00 . B B . 1338 LEU HD13 1 1 
        9 24494 2 2  21 LEU HD21 H 148.929   1.231  -2.005 1.00 . B B . 1338 LEU HD21 1 1 
        9 24495 2 2  21 LEU HD22 H 149.823   2.025  -3.303 1.00 . B B . 1338 LEU HD22 1 1 
        9 24496 2 2  21 LEU HD23 H 148.752   2.967  -2.262 1.00 . B B . 1338 LEU HD23 1 1 
        9 24497 2 2  21 LEU HG   H 151.068   1.459  -1.067 1.00 . B B . 1338 LEU HG   1 1 
        9 24498 2 2  21 LEU N    N 153.335   1.544  -1.958 1.00 . B B . 1338 LEU N    1 1 
        9 24499 2 2  21 LEU O    O 154.694   3.701  -2.859 1.00 . B B . 1338 LEU O    1 1 
        9 24500 2 2  22 PRO C    C 154.001   6.399  -4.583 1.00 . B B . 1339 PRO C    1 1 
        9 24501 2 2  22 PRO CA   C 154.255   5.035  -5.215 1.00 . B B . 1339 PRO CA   1 1 
        9 24502 2 2  22 PRO CB   C 153.877   5.036  -6.695 1.00 . B B . 1339 PRO CB   1 1 
        9 24503 2 2  22 PRO CD   C 152.221   3.711  -5.511 1.00 . B B . 1339 PRO CD   1 1 
        9 24504 2 2  22 PRO CG   C 152.451   4.601  -6.735 1.00 . B B . 1339 PRO CG   1 1 
        9 24505 2 2  22 PRO HA   H 155.291   4.755  -5.103 1.00 . B B . 1339 PRO HA   1 1 
        9 24506 2 2  22 PRO HB2  H 153.983   6.029  -7.107 1.00 . B B . 1339 PRO HB2  1 1 
        9 24507 2 2  22 PRO HB3  H 154.488   4.333  -7.241 1.00 . B B . 1339 PRO HB3  1 1 
        9 24508 2 2  22 PRO HD2  H 151.290   3.971  -5.028 1.00 . B B . 1339 PRO HD2  1 1 
        9 24509 2 2  22 PRO HD3  H 152.225   2.670  -5.794 1.00 . B B . 1339 PRO HD3  1 1 
        9 24510 2 2  22 PRO HG2  H 151.803   5.466  -6.696 1.00 . B B . 1339 PRO HG2  1 1 
        9 24511 2 2  22 PRO HG3  H 152.260   4.032  -7.632 1.00 . B B . 1339 PRO HG3  1 1 
        9 24512 2 2  22 PRO N    N 153.367   3.994  -4.620 1.00 . B B . 1339 PRO N    1 1 
        9 24513 2 2  22 PRO O    O 152.853   6.767  -4.326 1.00 . B B . 1339 PRO O    1 1 
        9 24514 2 2  23 LYS C    C 154.978   9.542  -4.856 1.00 . B B . 1340 LYS C    1 1 
        9 24515 2 2  23 LYS CA   C 154.936   8.478  -3.750 1.00 . B B . 1340 LYS CA   1 1 
        9 24516 2 2  23 LYS CB   C 156.092   8.725  -2.777 1.00 . B B . 1340 LYS CB   1 1 
        9 24517 2 2  23 LYS CD   C 155.008   8.522  -0.531 1.00 . B B . 1340 LYS CD   1 1 
        9 24518 2 2  23 LYS CE   C 155.823   9.503   0.315 1.00 . B B . 1340 LYS CE   1 1 
        9 24519 2 2  23 LYS CG   C 155.925   7.834  -1.543 1.00 . B B . 1340 LYS CG   1 1 
        9 24520 2 2  23 LYS H    H 155.962   6.801  -4.543 1.00 . B B . 1340 LYS H    1 1 
        9 24521 2 2  23 LYS HA   H 154.008   8.516  -3.198 1.00 . B B . 1340 LYS HA   1 1 
        9 24522 2 2  23 LYS HB2  H 157.027   8.491  -3.266 1.00 . B B . 1340 LYS HB2  1 1 
        9 24523 2 2  23 LYS HB3  H 156.093   9.761  -2.474 1.00 . B B . 1340 LYS HB3  1 1 
        9 24524 2 2  23 LYS HD2  H 154.231   9.059  -1.056 1.00 . B B . 1340 LYS HD2  1 1 
        9 24525 2 2  23 LYS HD3  H 154.562   7.781   0.115 1.00 . B B . 1340 LYS HD3  1 1 
        9 24526 2 2  23 LYS HE2  H 156.291   8.972   1.131 1.00 . B B . 1340 LYS HE2  1 1 
        9 24527 2 2  23 LYS HE3  H 156.585   9.960  -0.299 1.00 . B B . 1340 LYS HE3  1 1 
        9 24528 2 2  23 LYS HG2  H 155.493   6.888  -1.837 1.00 . B B . 1340 LYS HG2  1 1 
        9 24529 2 2  23 LYS HG3  H 156.890   7.662  -1.091 1.00 . B B . 1340 LYS HG3  1 1 
        9 24530 2 2  23 LYS HZ1  H 154.902  10.494   1.897 1.00 . B B . 1340 LYS HZ1  1 1 
        9 24531 2 2  23 LYS HZ2  H 153.963  10.425   0.487 1.00 . B B . 1340 LYS HZ2  1 1 
        9 24532 2 2  23 LYS HZ3  H 155.280  11.495   0.578 1.00 . B B . 1340 LYS HZ3  1 1 
        9 24533 2 2  23 LYS N    N 155.070   7.148  -4.332 1.00 . B B . 1340 LYS N    1 1 
        9 24534 2 2  23 LYS NZ   N 154.925  10.559   0.861 1.00 . B B . 1340 LYS NZ   1 1 
        9 24535 2 2  23 LYS O    O 155.934   9.542  -5.635 1.00 . B B . 1340 LYS O    1 1 
        9 24536 2 2  24 PRO C    C 155.005  12.661  -5.540 1.00 . B B . 1341 PRO C    1 1 
        9 24537 2 2  24 PRO CA   C 154.077  11.528  -5.987 1.00 . B B . 1341 PRO CA   1 1 
        9 24538 2 2  24 PRO CB   C 152.634  12.015  -6.095 1.00 . B B . 1341 PRO CB   1 1 
        9 24539 2 2  24 PRO CD   C 152.757  10.535  -4.192 1.00 . B B . 1341 PRO CD   1 1 
        9 24540 2 2  24 PRO CG   C 152.063  11.782  -4.742 1.00 . B B . 1341 PRO CG   1 1 
        9 24541 2 2  24 PRO HA   H 154.400  11.135  -6.939 1.00 . B B . 1341 PRO HA   1 1 
        9 24542 2 2  24 PRO HB2  H 152.612  13.067  -6.346 1.00 . B B . 1341 PRO HB2  1 1 
        9 24543 2 2  24 PRO HB3  H 152.092  11.437  -6.827 1.00 . B B . 1341 PRO HB3  1 1 
        9 24544 2 2  24 PRO HD2  H 152.970  10.659  -3.140 1.00 . B B . 1341 PRO HD2  1 1 
        9 24545 2 2  24 PRO HD3  H 152.148   9.660  -4.356 1.00 . B B . 1341 PRO HD3  1 1 
        9 24546 2 2  24 PRO HG2  H 152.265  12.635  -4.110 1.00 . B B . 1341 PRO HG2  1 1 
        9 24547 2 2  24 PRO HG3  H 151.001  11.605  -4.807 1.00 . B B . 1341 PRO HG3  1 1 
        9 24548 2 2  24 PRO N    N 154.010  10.433  -4.970 1.00 . B B . 1341 PRO N    1 1 
        9 24549 2 2  24 PRO O    O 155.421  12.684  -4.380 1.00 . B B . 1341 PRO O    1 1 
        9 24550 2 2  25 PRO C    C 155.546  15.560  -4.892 1.00 . B B . 1342 PRO C    1 1 
        9 24551 2 2  25 PRO CA   C 156.195  14.753  -6.014 1.00 . B B . 1342 PRO CA   1 1 
        9 24552 2 2  25 PRO CB   C 156.337  15.590  -7.291 1.00 . B B . 1342 PRO CB   1 1 
        9 24553 2 2  25 PRO CD   C 154.975  13.674  -7.839 1.00 . B B . 1342 PRO CD   1 1 
        9 24554 2 2  25 PRO CG   C 155.247  15.131  -8.199 1.00 . B B . 1342 PRO CG   1 1 
        9 24555 2 2  25 PRO HA   H 157.168  14.406  -5.702 1.00 . B B . 1342 PRO HA   1 1 
        9 24556 2 2  25 PRO HB2  H 156.224  16.642  -7.070 1.00 . B B . 1342 PRO HB2  1 1 
        9 24557 2 2  25 PRO HB3  H 157.295  15.407  -7.753 1.00 . B B . 1342 PRO HB3  1 1 
        9 24558 2 2  25 PRO HD2  H 153.929  13.438  -7.981 1.00 . B B . 1342 PRO HD2  1 1 
        9 24559 2 2  25 PRO HD3  H 155.600  13.014  -8.419 1.00 . B B . 1342 PRO HD3  1 1 
        9 24560 2 2  25 PRO HG2  H 154.360  15.731  -8.043 1.00 . B B . 1342 PRO HG2  1 1 
        9 24561 2 2  25 PRO HG3  H 155.564  15.194  -9.228 1.00 . B B . 1342 PRO HG3  1 1 
        9 24562 2 2  25 PRO N    N 155.343  13.590  -6.411 1.00 . B B . 1342 PRO N    1 1 
        9 24563 2 2  25 PRO O    O 154.323  15.603  -4.778 1.00 . B B . 1342 PRO O    1 1 
        9 24564 2 2  26 LEU C    C 154.705  17.907  -3.293 1.00 . B B . 1343 LEU C    1 1 
        9 24565 2 2  26 LEU CA   C 155.865  16.972  -2.931 1.00 . B B . 1343 LEU CA   1 1 
        9 24566 2 2  26 LEU CB   C 156.999  17.795  -2.317 1.00 . B B . 1343 LEU CB   1 1 
        9 24567 2 2  26 LEU CD1  C 158.920  16.197  -2.381 1.00 . B B . 1343 LEU CD1  1 1 
        9 24568 2 2  26 LEU CD2  C 158.629  17.722  -0.425 1.00 . B B . 1343 LEU CD2  1 1 
        9 24569 2 2  26 LEU CG   C 157.896  16.885  -1.476 1.00 . B B . 1343 LEU CG   1 1 
        9 24570 2 2  26 LEU H    H 157.330  16.217  -4.268 1.00 . B B . 1343 LEU H    1 1 
        9 24571 2 2  26 LEU HA   H 155.519  16.267  -2.191 1.00 . B B . 1343 LEU HA   1 1 
        9 24572 2 2  26 LEU HB2  H 157.582  18.248  -3.107 1.00 . B B . 1343 LEU HB2  1 1 
        9 24573 2 2  26 LEU HB3  H 156.583  18.567  -1.688 1.00 . B B . 1343 LEU HB3  1 1 
        9 24574 2 2  26 LEU HD11 H 159.762  15.871  -1.789 1.00 . B B . 1343 LEU HD11 1 1 
        9 24575 2 2  26 LEU HD12 H 159.259  16.892  -3.136 1.00 . B B . 1343 LEU HD12 1 1 
        9 24576 2 2  26 LEU HD13 H 158.462  15.342  -2.857 1.00 . B B . 1343 LEU HD13 1 1 
        9 24577 2 2  26 LEU HD21 H 157.947  17.978   0.371 1.00 . B B . 1343 LEU HD21 1 1 
        9 24578 2 2  26 LEU HD22 H 159.006  18.625  -0.882 1.00 . B B . 1343 LEU HD22 1 1 
        9 24579 2 2  26 LEU HD23 H 159.455  17.152  -0.023 1.00 . B B . 1343 LEU HD23 1 1 
        9 24580 2 2  26 LEU HG   H 157.291  16.137  -0.986 1.00 . B B . 1343 LEU HG   1 1 
        9 24581 2 2  26 LEU N    N 156.367  16.225  -4.085 1.00 . B B . 1343 LEU N    1 1 
        9 24582 2 2  26 LEU O    O 153.882  18.233  -2.437 1.00 . B B . 1343 LEU O    1 1 
        9 24583 2 2  27 PHE C    C 152.204  18.756  -4.632 1.00 . B B . 1344 PHE C    1 1 
        9 24584 2 2  27 PHE CA   C 153.599  19.276  -4.971 1.00 . B B . 1344 PHE CA   1 1 
        9 24585 2 2  27 PHE CB   C 153.698  19.522  -6.478 1.00 . B B . 1344 PHE CB   1 1 
        9 24586 2 2  27 PHE CD1  C 154.848  21.719  -6.935 1.00 . B B . 1344 PHE CD1  1 1 
        9 24587 2 2  27 PHE CD2  C 156.113  19.666  -7.188 1.00 . B B . 1344 PHE CD2  1 1 
        9 24588 2 2  27 PHE CE1  C 155.975  22.461  -7.305 1.00 . B B . 1344 PHE CE1  1 1 
        9 24589 2 2  27 PHE CE2  C 157.242  20.408  -7.558 1.00 . B B . 1344 PHE CE2  1 1 
        9 24590 2 2  27 PHE CG   C 154.916  20.322  -6.877 1.00 . B B . 1344 PHE CG   1 1 
        9 24591 2 2  27 PHE CZ   C 157.173  21.805  -7.616 1.00 . B B . 1344 PHE CZ   1 1 
        9 24592 2 2  27 PHE H    H 155.263  17.986  -5.215 1.00 . B B . 1344 PHE H    1 1 
        9 24593 2 2  27 PHE HA   H 153.756  20.213  -4.457 1.00 . B B . 1344 PHE HA   1 1 
        9 24594 2 2  27 PHE HB2  H 153.735  18.570  -6.983 1.00 . B B . 1344 PHE HB2  1 1 
        9 24595 2 2  27 PHE HB3  H 152.811  20.048  -6.799 1.00 . B B . 1344 PHE HB3  1 1 
        9 24596 2 2  27 PHE HD1  H 153.924  22.224  -6.694 1.00 . B B . 1344 PHE HD1  1 1 
        9 24597 2 2  27 PHE HD2  H 156.166  18.589  -7.142 1.00 . B B . 1344 PHE HD2  1 1 
        9 24598 2 2  27 PHE HE1  H 155.923  23.538  -7.351 1.00 . B B . 1344 PHE HE1  1 1 
        9 24599 2 2  27 PHE HE2  H 158.165  19.902  -7.797 1.00 . B B . 1344 PHE HE2  1 1 
        9 24600 2 2  27 PHE HZ   H 158.044  22.377  -7.902 1.00 . B B . 1344 PHE HZ   1 1 
        9 24601 2 2  27 PHE N    N 154.631  18.330  -4.552 1.00 . B B . 1344 PHE N    1 1 
        9 24602 2 2  27 PHE O    O 151.333  19.518  -4.216 1.00 . B B . 1344 PHE O    1 1 
        9 24603 2 2  28 TRP C    C 150.256  17.054  -3.105 1.00 . B B . 1345 TRP C    1 1 
        9 24604 2 2  28 TRP CA   C 150.700  16.846  -4.555 1.00 . B B . 1345 TRP CA   1 1 
        9 24605 2 2  28 TRP CB   C 150.797  15.352  -4.905 1.00 . B B . 1345 TRP CB   1 1 
        9 24606 2 2  28 TRP CD1  C 148.440  14.439  -5.111 1.00 . B B . 1345 TRP CD1  1 1 
        9 24607 2 2  28 TRP CD2  C 149.550  13.608  -3.339 1.00 . B B . 1345 TRP CD2  1 1 
        9 24608 2 2  28 TRP CE2  C 148.266  13.014  -3.327 1.00 . B B . 1345 TRP CE2  1 1 
        9 24609 2 2  28 TRP CE3  C 150.455  13.255  -2.325 1.00 . B B . 1345 TRP CE3  1 1 
        9 24610 2 2  28 TRP CG   C 149.634  14.509  -4.480 1.00 . B B . 1345 TRP CG   1 1 
        9 24611 2 2  28 TRP CH2  C 148.814  11.760  -1.336 1.00 . B B . 1345 TRP CH2  1 1 
        9 24612 2 2  28 TRP CZ2  C 147.898  12.100  -2.338 1.00 . B B . 1345 TRP CZ2  1 1 
        9 24613 2 2  28 TRP CZ3  C 150.090  12.336  -1.331 1.00 . B B . 1345 TRP CZ3  1 1 
        9 24614 2 2  28 TRP H    H 152.765  16.879  -5.014 1.00 . B B . 1345 TRP H    1 1 
        9 24615 2 2  28 TRP HA   H 149.981  17.311  -5.212 1.00 . B B . 1345 TRP HA   1 1 
        9 24616 2 2  28 TRP HB2  H 150.897  15.260  -5.975 1.00 . B B . 1345 TRP HB2  1 1 
        9 24617 2 2  28 TRP HB3  H 151.698  14.961  -4.451 1.00 . B B . 1345 TRP HB3  1 1 
        9 24618 2 2  28 TRP HD1  H 148.166  14.985  -6.002 1.00 . B B . 1345 TRP HD1  1 1 
        9 24619 2 2  28 TRP HE1  H 146.707  13.319  -4.681 1.00 . B B . 1345 TRP HE1  1 1 
        9 24620 2 2  28 TRP HE3  H 151.442  13.693  -2.312 1.00 . B B . 1345 TRP HE3  1 1 
        9 24621 2 2  28 TRP HH2  H 148.537  11.053  -0.569 1.00 . B B . 1345 TRP HH2  1 1 
        9 24622 2 2  28 TRP HZ2  H 146.914  11.660  -2.341 1.00 . B B . 1345 TRP HZ2  1 1 
        9 24623 2 2  28 TRP HZ3  H 150.795  12.074  -0.557 1.00 . B B . 1345 TRP HZ3  1 1 
        9 24624 2 2  28 TRP N    N 152.007  17.451  -4.778 1.00 . B B . 1345 TRP N    1 1 
        9 24625 2 2  28 TRP NE1  N 147.626  13.552  -4.429 1.00 . B B . 1345 TRP NE1  1 1 
        9 24626 2 2  28 TRP O    O 149.141  17.511  -2.850 1.00 . B B . 1345 TRP O    1 1 
        9 24627 2 2  29 GLN C    C 150.423  18.290  -0.382 1.00 . B B . 1346 GLN C    1 1 
        9 24628 2 2  29 GLN CA   C 150.798  16.858  -0.749 1.00 . B B . 1346 GLN CA   1 1 
        9 24629 2 2  29 GLN CB   C 151.982  16.411   0.112 1.00 . B B . 1346 GLN CB   1 1 
        9 24630 2 2  29 GLN CD   C 153.521  14.498   0.632 1.00 . B B . 1346 GLN CD   1 1 
        9 24631 2 2  29 GLN CG   C 152.328  14.954  -0.204 1.00 . B B . 1346 GLN CG   1 1 
        9 24632 2 2  29 GLN H    H 152.054  16.503  -2.421 1.00 . B B . 1346 GLN H    1 1 
        9 24633 2 2  29 GLN HA   H 149.956  16.210  -0.549 1.00 . B B . 1346 GLN HA   1 1 
        9 24634 2 2  29 GLN HB2  H 152.836  17.038  -0.098 1.00 . B B . 1346 GLN HB2  1 1 
        9 24635 2 2  29 GLN HB3  H 151.720  16.497   1.156 1.00 . B B . 1346 GLN HB3  1 1 
        9 24636 2 2  29 GLN HE21 H 153.075  12.570   0.477 1.00 . B B . 1346 GLN HE21 1 1 
        9 24637 2 2  29 GLN HE22 H 154.465  12.922   1.385 1.00 . B B . 1346 GLN HE22 1 1 
        9 24638 2 2  29 GLN HG2  H 151.475  14.328   0.018 1.00 . B B . 1346 GLN HG2  1 1 
        9 24639 2 2  29 GLN HG3  H 152.573  14.866  -1.251 1.00 . B B . 1346 GLN HG3  1 1 
        9 24640 2 2  29 GLN N    N 151.147  16.767  -2.163 1.00 . B B . 1346 GLN N    1 1 
        9 24641 2 2  29 GLN NE2  N 153.701  13.225   0.849 1.00 . B B . 1346 GLN NE2  1 1 
        9 24642 2 2  29 GLN O    O 149.373  18.538   0.212 1.00 . B B . 1346 GLN O    1 1 
        9 24643 2 2  29 GLN OE1  O 154.308  15.322   1.100 1.00 . B B . 1346 GLN OE1  1 1 
        9 24644 2 2  30 GLN C    C 149.745  21.153  -0.957 1.00 . B B . 1347 GLN C    1 1 
        9 24645 2 2  30 GLN CA   C 151.065  20.629  -0.401 1.00 . B B . 1347 GLN CA   1 1 
        9 24646 2 2  30 GLN CB   C 152.218  21.483  -0.931 1.00 . B B . 1347 GLN CB   1 1 
        9 24647 2 2  30 GLN CD   C 154.702  21.837  -0.828 1.00 . B B . 1347 GLN CD   1 1 
        9 24648 2 2  30 GLN CG   C 153.520  21.069  -0.240 1.00 . B B . 1347 GLN CG   1 1 
        9 24649 2 2  30 GLN H    H 152.046  18.988  -1.320 1.00 . B B . 1347 GLN H    1 1 
        9 24650 2 2  30 GLN HA   H 151.045  20.706   0.676 1.00 . B B . 1347 GLN HA   1 1 
        9 24651 2 2  30 GLN HB2  H 152.312  21.337  -1.998 1.00 . B B . 1347 GLN HB2  1 1 
        9 24652 2 2  30 GLN HB3  H 152.021  22.524  -0.726 1.00 . B B . 1347 GLN HB3  1 1 
        9 24653 2 2  30 GLN HE21 H 155.858  21.557   0.762 1.00 . B B . 1347 GLN HE21 1 1 
        9 24654 2 2  30 GLN HE22 H 156.563  22.448  -0.499 1.00 . B B . 1347 GLN HE22 1 1 
        9 24655 2 2  30 GLN HG2  H 153.446  21.282   0.815 1.00 . B B . 1347 GLN HG2  1 1 
        9 24656 2 2  30 GLN HG3  H 153.678  20.010  -0.381 1.00 . B B . 1347 GLN HG3  1 1 
        9 24657 2 2  30 GLN N    N 151.272  19.234  -0.769 1.00 . B B . 1347 GLN N    1 1 
        9 24658 2 2  30 GLN NE2  N 155.798  21.956  -0.131 1.00 . B B . 1347 GLN NE2  1 1 
        9 24659 2 2  30 GLN O    O 148.963  21.776  -0.241 1.00 . B B . 1347 GLN O    1 1 
        9 24660 2 2  30 GLN OE1  O 154.628  22.339  -1.950 1.00 . B B . 1347 GLN OE1  1 1 
        9 24661 2 2  31 GLU C    C 147.034  20.944  -2.169 1.00 . B B . 1348 GLU C    1 1 
        9 24662 2 2  31 GLU CA   C 148.299  21.393  -2.890 1.00 . B B . 1348 GLU CA   1 1 
        9 24663 2 2  31 GLU CB   C 148.258  20.915  -4.343 1.00 . B B . 1348 GLU CB   1 1 
        9 24664 2 2  31 GLU CD   C 147.405  23.092  -5.273 1.00 . B B . 1348 GLU CD   1 1 
        9 24665 2 2  31 GLU CG   C 147.105  21.606  -5.077 1.00 . B B . 1348 GLU CG   1 1 
        9 24666 2 2  31 GLU H    H 150.093  20.283  -2.724 1.00 . B B . 1348 GLU H    1 1 
        9 24667 2 2  31 GLU HA   H 148.343  22.471  -2.881 1.00 . B B . 1348 GLU HA   1 1 
        9 24668 2 2  31 GLU HB2  H 149.192  21.157  -4.827 1.00 . B B . 1348 GLU HB2  1 1 
        9 24669 2 2  31 GLU HB3  H 148.106  19.846  -4.367 1.00 . B B . 1348 GLU HB3  1 1 
        9 24670 2 2  31 GLU HG2  H 146.968  21.140  -6.042 1.00 . B B . 1348 GLU HG2  1 1 
        9 24671 2 2  31 GLU HG3  H 146.200  21.499  -4.498 1.00 . B B . 1348 GLU HG3  1 1 
        9 24672 2 2  31 GLU N    N 149.485  20.866  -2.227 1.00 . B B . 1348 GLU N    1 1 
        9 24673 2 2  31 GLU O    O 146.153  21.752  -1.882 1.00 . B B . 1348 GLU O    1 1 
        9 24674 2 2  31 GLU OE1  O 148.569  23.444  -5.368 1.00 . B B . 1348 GLU OE1  1 1 
        9 24675 2 2  31 GLU OE2  O 146.457  23.859  -5.325 1.00 . B B . 1348 GLU OE2  1 1 
        9 24676 2 2  32 ALA C    C 145.505  19.764   0.124 1.00 . B B . 1349 ALA C    1 1 
        9 24677 2 2  32 ALA CA   C 145.768  19.104  -1.225 1.00 . B B . 1349 ALA CA   1 1 
        9 24678 2 2  32 ALA CB   C 145.932  17.595  -1.031 1.00 . B B . 1349 ALA CB   1 1 
        9 24679 2 2  32 ALA H    H 147.729  19.071  -2.032 1.00 . B B . 1349 ALA H    1 1 
        9 24680 2 2  32 ALA HA   H 144.921  19.280  -1.872 1.00 . B B . 1349 ALA HA   1 1 
        9 24681 2 2  32 ALA HB1  H 144.969  17.152  -0.824 1.00 . B B . 1349 ALA HB1  1 1 
        9 24682 2 2  32 ALA HB2  H 146.599  17.409  -0.203 1.00 . B B . 1349 ALA HB2  1 1 
        9 24683 2 2  32 ALA HB3  H 146.343  17.159  -1.930 1.00 . B B . 1349 ALA HB3  1 1 
        9 24684 2 2  32 ALA N    N 146.963  19.657  -1.850 1.00 . B B . 1349 ALA N    1 1 
        9 24685 2 2  32 ALA O    O 144.405  20.252   0.385 1.00 . B B . 1349 ALA O    1 1 
        9 24686 2 2  33 GLN C    C 145.894  21.760   2.324 1.00 . B B . 1350 GLN C    1 1 
        9 24687 2 2  33 GLN CA   C 146.377  20.313   2.324 1.00 . B B . 1350 GLN CA   1 1 
        9 24688 2 2  33 GLN CB   C 147.711  20.221   3.067 1.00 . B B . 1350 GLN CB   1 1 
        9 24689 2 2  33 GLN CD   C 148.848  20.664   5.253 1.00 . B B . 1350 GLN CD   1 1 
        9 24690 2 2  33 GLN CG   C 147.503  20.582   4.539 1.00 . B B . 1350 GLN CG   1 1 
        9 24691 2 2  33 GLN H    H 147.411  19.494   0.663 1.00 . B B . 1350 GLN H    1 1 
        9 24692 2 2  33 GLN HA   H 145.651  19.704   2.843 1.00 . B B . 1350 GLN HA   1 1 
        9 24693 2 2  33 GLN HB2  H 148.096  19.215   2.993 1.00 . B B . 1350 GLN HB2  1 1 
        9 24694 2 2  33 GLN HB3  H 148.417  20.911   2.628 1.00 . B B . 1350 GLN HB3  1 1 
        9 24695 2 2  33 GLN HE21 H 148.358  19.336   6.644 1.00 . B B . 1350 GLN HE21 1 1 
        9 24696 2 2  33 GLN HE22 H 149.923  19.980   6.775 1.00 . B B . 1350 GLN HE22 1 1 
        9 24697 2 2  33 GLN HG2  H 147.002  21.536   4.606 1.00 . B B . 1350 GLN HG2  1 1 
        9 24698 2 2  33 GLN HG3  H 146.895  19.824   5.011 1.00 . B B . 1350 GLN HG3  1 1 
        9 24699 2 2  33 GLN N    N 146.532  19.804   0.965 1.00 . B B . 1350 GLN N    1 1 
        9 24700 2 2  33 GLN NE2  N 149.061  19.932   6.311 1.00 . B B . 1350 GLN NE2  1 1 
        9 24701 2 2  33 GLN O    O 145.035  22.136   3.121 1.00 . B B . 1350 GLN O    1 1 
        9 24702 2 2  33 GLN OE1  O 149.729  21.416   4.834 1.00 . B B . 1350 GLN OE1  1 1 
        9 24703 2 2  34 LYS C    C 144.681  24.210   0.922 1.00 . B B . 1351 LYS C    1 1 
        9 24704 2 2  34 LYS CA   C 146.120  23.989   1.382 1.00 . B B . 1351 LYS CA   1 1 
        9 24705 2 2  34 LYS CB   C 147.075  24.712   0.431 1.00 . B B . 1351 LYS CB   1 1 
        9 24706 2 2  34 LYS CD   C 147.739  26.936  -0.496 1.00 . B B . 1351 LYS CD   1 1 
        9 24707 2 2  34 LYS CE   C 147.622  28.449  -0.305 1.00 . B B . 1351 LYS CE   1 1 
        9 24708 2 2  34 LYS CG   C 146.844  26.221   0.518 1.00 . B B . 1351 LYS CG   1 1 
        9 24709 2 2  34 LYS H    H 147.116  22.208   0.804 1.00 . B B . 1351 LYS H    1 1 
        9 24710 2 2  34 LYS HA   H 146.236  24.408   2.370 1.00 . B B . 1351 LYS HA   1 1 
        9 24711 2 2  34 LYS HB2  H 148.096  24.486   0.708 1.00 . B B . 1351 LYS HB2  1 1 
        9 24712 2 2  34 LYS HB3  H 146.896  24.381  -0.581 1.00 . B B . 1351 LYS HB3  1 1 
        9 24713 2 2  34 LYS HD2  H 148.765  26.632  -0.346 1.00 . B B . 1351 LYS HD2  1 1 
        9 24714 2 2  34 LYS HD3  H 147.428  26.678  -1.497 1.00 . B B . 1351 LYS HD3  1 1 
        9 24715 2 2  34 LYS HE2  H 146.580  28.734  -0.314 1.00 . B B . 1351 LYS HE2  1 1 
        9 24716 2 2  34 LYS HE3  H 148.062  28.728   0.641 1.00 . B B . 1351 LYS HE3  1 1 
        9 24717 2 2  34 LYS HG2  H 145.807  26.438   0.301 1.00 . B B . 1351 LYS HG2  1 1 
        9 24718 2 2  34 LYS HG3  H 147.084  26.566   1.512 1.00 . B B . 1351 LYS HG3  1 1 
        9 24719 2 2  34 LYS HZ1  H 148.232  30.175  -1.298 1.00 . B B . 1351 LYS HZ1  1 1 
        9 24720 2 2  34 LYS HZ2  H 147.930  28.859  -2.323 1.00 . B B . 1351 LYS HZ2  1 1 
        9 24721 2 2  34 LYS HZ3  H 149.345  28.894  -1.384 1.00 . B B . 1351 LYS HZ3  1 1 
        9 24722 2 2  34 LYS N    N 146.454  22.569   1.432 1.00 . B B . 1351 LYS N    1 1 
        9 24723 2 2  34 LYS NZ   N 148.336  29.147  -1.411 1.00 . B B . 1351 LYS NZ   1 1 
        9 24724 2 2  34 LYS O    O 143.926  24.951   1.552 1.00 . B B . 1351 LYS O    1 1 
        9 24725 2 2  35 GLN C    C 141.873  23.441   0.222 1.00 . B B . 1352 GLN C    1 1 
        9 24726 2 2  35 GLN CA   C 142.985  23.783  -0.766 1.00 . B B . 1352 GLN CA   1 1 
        9 24727 2 2  35 GLN CB   C 142.833  22.923  -2.022 1.00 . B B . 1352 GLN CB   1 1 
        9 24728 2 2  35 GLN CD   C 141.371  22.483  -4.028 1.00 . B B . 1352 GLN CD   1 1 
        9 24729 2 2  35 GLN CG   C 141.526  23.285  -2.736 1.00 . B B . 1352 GLN CG   1 1 
        9 24730 2 2  35 GLN H    H 144.931  22.956  -0.618 1.00 . B B . 1352 GLN H    1 1 
        9 24731 2 2  35 GLN HA   H 142.893  24.821  -1.048 1.00 . B B . 1352 GLN HA   1 1 
        9 24732 2 2  35 GLN HB2  H 143.668  23.103  -2.684 1.00 . B B . 1352 GLN HB2  1 1 
        9 24733 2 2  35 GLN HB3  H 142.810  21.880  -1.744 1.00 . B B . 1352 GLN HB3  1 1 
        9 24734 2 2  35 GLN HE21 H 139.479  23.024  -4.295 1.00 . B B . 1352 GLN HE21 1 1 
        9 24735 2 2  35 GLN HE22 H 140.114  21.991  -5.483 1.00 . B B . 1352 GLN HE22 1 1 
        9 24736 2 2  35 GLN HG2  H 140.694  23.070  -2.082 1.00 . B B . 1352 GLN HG2  1 1 
        9 24737 2 2  35 GLN HG3  H 141.531  24.339  -2.971 1.00 . B B . 1352 GLN HG3  1 1 
        9 24738 2 2  35 GLN N    N 144.306  23.572  -0.182 1.00 . B B . 1352 GLN N    1 1 
        9 24739 2 2  35 GLN NE2  N 140.226  22.500  -4.654 1.00 . B B . 1352 GLN NE2  1 1 
        9 24740 2 2  35 GLN O    O 140.945  24.229   0.413 1.00 . B B . 1352 GLN O    1 1 
        9 24741 2 2  35 GLN OE1  O 142.308  21.823  -4.481 1.00 . B B . 1352 GLN OE1  1 1 
        9 24742 2 2  36 GLU C    C 140.956  22.610   3.072 1.00 . B B . 1353 GLU C    1 1 
        9 24743 2 2  36 GLU CA   C 140.919  21.827   1.763 1.00 . B B . 1353 GLU CA   1 1 
        9 24744 2 2  36 GLU CB   C 141.076  20.333   2.053 1.00 . B B . 1353 GLU CB   1 1 
        9 24745 2 2  36 GLU CD   C 139.969  18.353   3.200 1.00 . B B . 1353 GLU CD   1 1 
        9 24746 2 2  36 GLU CG   C 139.850  19.836   2.828 1.00 . B B . 1353 GLU CG   1 1 
        9 24747 2 2  36 GLU H    H 142.743  21.697   0.689 1.00 . B B . 1353 GLU H    1 1 
        9 24748 2 2  36 GLU HA   H 139.960  21.985   1.293 1.00 . B B . 1353 GLU HA   1 1 
        9 24749 2 2  36 GLU HB2  H 141.160  19.792   1.121 1.00 . B B . 1353 GLU HB2  1 1 
        9 24750 2 2  36 GLU HB3  H 141.963  20.171   2.647 1.00 . B B . 1353 GLU HB3  1 1 
        9 24751 2 2  36 GLU HG2  H 139.747  20.416   3.733 1.00 . B B . 1353 GLU HG2  1 1 
        9 24752 2 2  36 GLU HG3  H 138.969  19.978   2.220 1.00 . B B . 1353 GLU HG3  1 1 
        9 24753 2 2  36 GLU N    N 141.965  22.272   0.848 1.00 . B B . 1353 GLU N    1 1 
        9 24754 2 2  36 GLU O    O 139.912  22.915   3.649 1.00 . B B . 1353 GLU O    1 1 
        9 24755 2 2  36 GLU OE1  O 140.914  17.704   2.776 1.00 . B B . 1353 GLU OE1  1 1 
        9 24756 2 2  36 GLU OE2  O 139.098  17.884   3.915 1.00 . B B . 1353 GLU OE2  1 1 
        9 24757 2 2  37 ALA C    C 143.134  24.930   4.591 1.00 . B B . 1354 ALA C    1 1 
        9 24758 2 2  37 ALA CA   C 142.316  23.660   4.800 1.00 . B B . 1354 ALA CA   1 1 
        9 24759 2 2  37 ALA CB   C 143.015  22.770   5.830 1.00 . B B . 1354 ALA CB   1 1 
        9 24760 2 2  37 ALA H    H 142.955  22.680   3.031 1.00 . B B . 1354 ALA H    1 1 
        9 24761 2 2  37 ALA HA   H 141.343  23.932   5.182 1.00 . B B . 1354 ALA HA   1 1 
        9 24762 2 2  37 ALA HB1  H 143.366  23.377   6.651 1.00 . B B . 1354 ALA HB1  1 1 
        9 24763 2 2  37 ALA HB2  H 143.854  22.272   5.365 1.00 . B B . 1354 ALA HB2  1 1 
        9 24764 2 2  37 ALA HB3  H 142.318  22.032   6.200 1.00 . B B . 1354 ALA HB3  1 1 
        9 24765 2 2  37 ALA N    N 142.158  22.933   3.542 1.00 . B B . 1354 ALA N    1 1 
        9 24766 2 2  37 ALA O    O 144.236  24.887   4.045 1.00 . B B . 1354 ALA O    1 1 
        9 24767 2 2  38 LEU C    C 144.646  27.283   5.565 1.00 . B B . 1355 LEU C    1 1 
        9 24768 2 2  38 LEU CA   C 143.276  27.336   4.897 1.00 . B B . 1355 LEU CA   1 1 
        9 24769 2 2  38 LEU CB   C 142.441  28.451   5.531 1.00 . B B . 1355 LEU CB   1 1 
        9 24770 2 2  38 LEU CD1  C 140.182  29.519   5.595 1.00 . B B . 1355 LEU CD1  1 1 
        9 24771 2 2  38 LEU CD2  C 141.228  28.940   3.403 1.00 . B B . 1355 LEU CD2  1 1 
        9 24772 2 2  38 LEU CG   C 141.066  28.507   4.862 1.00 . B B . 1355 LEU CG   1 1 
        9 24773 2 2  38 LEU H    H 141.709  26.028   5.467 1.00 . B B . 1355 LEU H    1 1 
        9 24774 2 2  38 LEU HA   H 143.407  27.551   3.847 1.00 . B B . 1355 LEU HA   1 1 
        9 24775 2 2  38 LEU HB2  H 142.320  28.252   6.587 1.00 . B B . 1355 LEU HB2  1 1 
        9 24776 2 2  38 LEU HB3  H 142.942  29.397   5.397 1.00 . B B . 1355 LEU HB3  1 1 
        9 24777 2 2  38 LEU HD11 H 140.752  30.414   5.798 1.00 . B B . 1355 LEU HD11 1 1 
        9 24778 2 2  38 LEU HD12 H 139.842  29.091   6.527 1.00 . B B . 1355 LEU HD12 1 1 
        9 24779 2 2  38 LEU HD13 H 139.330  29.765   4.979 1.00 . B B . 1355 LEU HD13 1 1 
        9 24780 2 2  38 LEU HD21 H 141.558  28.098   2.813 1.00 . B B . 1355 LEU HD21 1 1 
        9 24781 2 2  38 LEU HD22 H 141.959  29.732   3.341 1.00 . B B . 1355 LEU HD22 1 1 
        9 24782 2 2  38 LEU HD23 H 140.280  29.294   3.026 1.00 . B B . 1355 LEU HD23 1 1 
        9 24783 2 2  38 LEU HG   H 140.605  27.532   4.903 1.00 . B B . 1355 LEU HG   1 1 
        9 24784 2 2  38 LEU N    N 142.589  26.057   5.036 1.00 . B B . 1355 LEU N    1 1 
        9 24785 2 2  38 LEU O    O 144.694  27.010   6.754 1.00 . B B . 1355 LEU O    1 1 
        9 24786 2 2  38 LEU OXT  O 145.628  27.516   4.879 1.00 . B B . 1355 LEU OXT  1 1 
       10 24787 1 1   1 GLY C    C 138.117 -25.745  -7.954 1.00 . A A .   -6 GLY C    1 1 
       10 24788 1 1   1 GLY CA   C 138.815 -27.036  -7.524 1.00 . A A .   -6 GLY CA   1 1 
       10 24789 1 1   1 GLY H1   H 140.507 -27.512  -6.407 1.00 . A A .   -6 GLY H1   1 1 
       10 24790 1 1   1 GLY H2   H 139.341 -26.619  -5.553 1.00 . A A .   -6 GLY H2   1 1 
       10 24791 1 1   1 GLY H3   H 140.322 -25.853  -6.709 1.00 . A A .   -6 GLY H3   1 1 
       10 24792 1 1   1 GLY HA2  H 139.310 -27.482  -8.374 1.00 . A A .   -6 GLY HA2  1 1 
       10 24793 1 1   1 GLY HA3  H 138.079 -27.723  -7.134 1.00 . A A .   -6 GLY HA3  1 1 
       10 24794 1 1   1 GLY N    N 139.823 -26.732  -6.469 1.00 . A A .   -6 GLY N    1 1 
       10 24795 1 1   1 GLY O    O 138.402 -25.228  -9.036 1.00 . A A .   -6 GLY O    1 1 
       10 24796 1 1   2 PRO C    C 137.269 -22.703  -7.084 1.00 . A A .   -5 PRO C    1 1 
       10 24797 1 1   2 PRO CA   C 136.502 -23.953  -7.508 1.00 . A A .   -5 PRO CA   1 1 
       10 24798 1 1   2 PRO CB   C 135.188 -24.074  -6.738 1.00 . A A .   -5 PRO CB   1 1 
       10 24799 1 1   2 PRO CD   C 136.759 -25.709  -5.838 1.00 . A A .   -5 PRO CD   1 1 
       10 24800 1 1   2 PRO CG   C 135.521 -24.865  -5.515 1.00 . A A .   -5 PRO CG   1 1 
       10 24801 1 1   2 PRO HA   H 136.297 -23.926  -8.566 1.00 . A A .   -5 PRO HA   1 1 
       10 24802 1 1   2 PRO HB2  H 134.824 -23.093  -6.466 1.00 . A A .   -5 PRO HB2  1 1 
       10 24803 1 1   2 PRO HB3  H 134.454 -24.603  -7.326 1.00 . A A .   -5 PRO HB3  1 1 
       10 24804 1 1   2 PRO HD2  H 137.519 -25.559  -5.086 1.00 . A A .   -5 PRO HD2  1 1 
       10 24805 1 1   2 PRO HD3  H 136.496 -26.753  -5.912 1.00 . A A .   -5 PRO HD3  1 1 
       10 24806 1 1   2 PRO HG2  H 135.729 -24.195  -4.692 1.00 . A A .   -5 PRO HG2  1 1 
       10 24807 1 1   2 PRO HG3  H 134.700 -25.518  -5.263 1.00 . A A .   -5 PRO HG3  1 1 
       10 24808 1 1   2 PRO N    N 137.219 -25.211  -7.152 1.00 . A A .   -5 PRO N    1 1 
       10 24809 1 1   2 PRO O    O 136.668 -21.674  -6.775 1.00 . A A .   -5 PRO O    1 1 
       10 24810 1 1   3 HIS C    C 139.167 -20.468  -7.598 1.00 . A A .   -4 HIS C    1 1 
       10 24811 1 1   3 HIS CA   C 139.426 -21.661  -6.683 1.00 . A A .   -4 HIS CA   1 1 
       10 24812 1 1   3 HIS CB   C 140.904 -22.049  -6.753 1.00 . A A .   -4 HIS CB   1 1 
       10 24813 1 1   3 HIS CD2  C 142.756 -20.189  -6.913 1.00 . A A .   -4 HIS CD2  1 1 
       10 24814 1 1   3 HIS CE1  C 142.790 -19.602  -4.828 1.00 . A A .   -4 HIS CE1  1 1 
       10 24815 1 1   3 HIS CG   C 141.829 -20.968  -6.264 1.00 . A A .   -4 HIS CG   1 1 
       10 24816 1 1   3 HIS H    H 139.021 -23.639  -7.326 1.00 . A A .   -4 HIS H    1 1 
       10 24817 1 1   3 HIS HA   H 139.187 -21.382  -5.668 1.00 . A A .   -4 HIS HA   1 1 
       10 24818 1 1   3 HIS HB2  H 141.060 -22.930  -6.151 1.00 . A A .   -4 HIS HB2  1 1 
       10 24819 1 1   3 HIS HB3  H 141.148 -22.285  -7.779 1.00 . A A .   -4 HIS HB3  1 1 
       10 24820 1 1   3 HIS HD1  H 141.326 -20.942  -4.207 1.00 . A A .   -4 HIS HD1  1 1 
       10 24821 1 1   3 HIS HD2  H 142.980 -20.238  -7.968 1.00 . A A .   -4 HIS HD2  1 1 
       10 24822 1 1   3 HIS HE1  H 143.038 -19.103  -3.903 1.00 . A A .   -4 HIS HE1  1 1 
       10 24823 1 1   3 HIS N    N 138.595 -22.795  -7.071 1.00 . A A .   -4 HIS N    1 1 
       10 24824 1 1   3 HIS ND1  N 141.870 -20.575  -4.936 1.00 . A A .   -4 HIS ND1  1 1 
       10 24825 1 1   3 HIS NE2  N 143.361 -19.326  -6.003 1.00 . A A .   -4 HIS NE2  1 1 
       10 24826 1 1   3 HIS O    O 139.092 -19.328  -7.140 1.00 . A A .   -4 HIS O    1 1 
       10 24827 1 1   4 MET C    C 137.290 -19.426 -10.016 1.00 . A A .   -3 MET C    1 1 
       10 24828 1 1   4 MET CA   C 138.787 -19.677  -9.862 1.00 . A A .   -3 MET CA   1 1 
       10 24829 1 1   4 MET CB   C 139.384 -20.060 -11.218 1.00 . A A .   -3 MET CB   1 1 
       10 24830 1 1   4 MET CE   C 141.418 -18.747 -13.310 1.00 . A A .   -3 MET CE   1 1 
       10 24831 1 1   4 MET CG   C 140.899 -20.214 -11.084 1.00 . A A .   -3 MET CG   1 1 
       10 24832 1 1   4 MET H    H 139.097 -21.665  -9.200 1.00 . A A .   -3 MET H    1 1 
       10 24833 1 1   4 MET HA   H 139.261 -18.769  -9.517 1.00 . A A .   -3 MET HA   1 1 
       10 24834 1 1   4 MET HB2  H 138.954 -20.995 -11.548 1.00 . A A .   -3 MET HB2  1 1 
       10 24835 1 1   4 MET HB3  H 139.166 -19.287 -11.940 1.00 . A A .   -3 MET HB3  1 1 
       10 24836 1 1   4 MET HE1  H 142.053 -18.582 -14.168 1.00 . A A .   -3 MET HE1  1 1 
       10 24837 1 1   4 MET HE2  H 141.684 -18.059 -12.520 1.00 . A A .   -3 MET HE2  1 1 
       10 24838 1 1   4 MET HE3  H 140.388 -18.587 -13.592 1.00 . A A .   -3 MET HE3  1 1 
       10 24839 1 1   4 MET HG2  H 141.312 -19.325 -10.629 1.00 . A A .   -3 MET HG2  1 1 
       10 24840 1 1   4 MET HG3  H 141.122 -21.071 -10.466 1.00 . A A .   -3 MET HG3  1 1 
       10 24841 1 1   4 MET N    N 139.032 -20.737  -8.892 1.00 . A A .   -3 MET N    1 1 
       10 24842 1 1   4 MET O    O 136.487 -20.357  -9.968 1.00 . A A .   -3 MET O    1 1 
       10 24843 1 1   4 MET SD   S 141.630 -20.446 -12.723 1.00 . A A .   -3 MET SD   1 1 
       10 24844 1 1   5 ALA C    C 135.175 -17.620 -11.833 1.00 . A A .   -2 ALA C    1 1 
       10 24845 1 1   5 ALA CA   C 135.520 -17.798 -10.358 1.00 . A A .   -2 ALA CA   1 1 
       10 24846 1 1   5 ALA CB   C 135.229 -16.499  -9.606 1.00 . A A .   -2 ALA CB   1 1 
       10 24847 1 1   5 ALA H    H 137.608 -17.461 -10.231 1.00 . A A .   -2 ALA H    1 1 
       10 24848 1 1   5 ALA HA   H 134.904 -18.584  -9.947 1.00 . A A .   -2 ALA HA   1 1 
       10 24849 1 1   5 ALA HB1  H 135.758 -15.683 -10.076 1.00 . A A .   -2 ALA HB1  1 1 
       10 24850 1 1   5 ALA HB2  H 135.556 -16.596  -8.580 1.00 . A A .   -2 ALA HB2  1 1 
       10 24851 1 1   5 ALA HB3  H 134.167 -16.299  -9.627 1.00 . A A .   -2 ALA HB3  1 1 
       10 24852 1 1   5 ALA N    N 136.923 -18.161 -10.201 1.00 . A A .   -2 ALA N    1 1 
       10 24853 1 1   5 ALA O    O 136.000 -17.162 -12.623 1.00 . A A .   -2 ALA O    1 1 
       10 24854 1 1   6 ASP C    C 133.391 -16.397 -13.981 1.00 . A A .   -1 ASP C    1 1 
       10 24855 1 1   6 ASP CA   C 133.507 -17.865 -13.582 1.00 . A A .   -1 ASP CA   1 1 
       10 24856 1 1   6 ASP CB   C 132.151 -18.553 -13.758 1.00 . A A .   -1 ASP CB   1 1 
       10 24857 1 1   6 ASP CG   C 132.278 -20.045 -13.471 1.00 . A A .   -1 ASP CG   1 1 
       10 24858 1 1   6 ASP H    H 133.334 -18.344 -11.525 1.00 . A A .   -1 ASP H    1 1 
       10 24859 1 1   6 ASP HA   H 134.228 -18.348 -14.225 1.00 . A A .   -1 ASP HA   1 1 
       10 24860 1 1   6 ASP HB2  H 131.438 -18.115 -13.077 1.00 . A A .   -1 ASP HB2  1 1 
       10 24861 1 1   6 ASP HB3  H 131.809 -18.412 -14.774 1.00 . A A .   -1 ASP HB3  1 1 
       10 24862 1 1   6 ASP N    N 133.950 -17.986 -12.199 1.00 . A A .   -1 ASP N    1 1 
       10 24863 1 1   6 ASP O    O 132.991 -15.555 -13.177 1.00 . A A .   -1 ASP O    1 1 
       10 24864 1 1   6 ASP OD1  O 133.314 -20.606 -13.788 1.00 . A A .   -1 ASP OD1  1 1 
       10 24865 1 1   6 ASP OD2  O 131.335 -20.607 -12.938 1.00 . A A .   -1 ASP OD2  1 1 
       10 24866 1 1   7 LEU C    C 132.254 -14.181 -15.602 1.00 . A A .    0 LEU C    1 1 
       10 24867 1 1   7 LEU CA   C 133.673 -14.729 -15.724 1.00 . A A .    0 LEU CA   1 1 
       10 24868 1 1   7 LEU CB   C 134.115 -14.681 -17.188 1.00 . A A .    0 LEU CB   1 1 
       10 24869 1 1   7 LEU CD1  C 135.925 -15.313 -18.791 1.00 . A A .    0 LEU CD1  1 1 
       10 24870 1 1   7 LEU CD2  C 136.509 -14.271 -16.599 1.00 . A A .    0 LEU CD2  1 1 
       10 24871 1 1   7 LEU CG   C 135.542 -15.219 -17.313 1.00 . A A .    0 LEU CG   1 1 
       10 24872 1 1   7 LEU H    H 134.056 -16.812 -15.824 1.00 . A A .    0 LEU H    1 1 
       10 24873 1 1   7 LEU HA   H 134.337 -14.110 -15.139 1.00 . A A .    0 LEU HA   1 1 
       10 24874 1 1   7 LEU HB2  H 133.448 -15.286 -17.784 1.00 . A A .    0 LEU HB2  1 1 
       10 24875 1 1   7 LEU HB3  H 134.087 -13.660 -17.539 1.00 . A A .    0 LEU HB3  1 1 
       10 24876 1 1   7 LEU HD11 H 135.349 -16.096 -19.262 1.00 . A A .    0 LEU HD11 1 1 
       10 24877 1 1   7 LEU HD12 H 136.977 -15.538 -18.877 1.00 . A A .    0 LEU HD12 1 1 
       10 24878 1 1   7 LEU HD13 H 135.716 -14.371 -19.278 1.00 . A A .    0 LEU HD13 1 1 
       10 24879 1 1   7 LEU HD21 H 136.222 -13.249 -16.797 1.00 . A A .    0 LEU HD21 1 1 
       10 24880 1 1   7 LEU HD22 H 137.512 -14.440 -16.960 1.00 . A A .    0 LEU HD22 1 1 
       10 24881 1 1   7 LEU HD23 H 136.473 -14.456 -15.535 1.00 . A A .    0 LEU HD23 1 1 
       10 24882 1 1   7 LEU HG   H 135.598 -16.199 -16.864 1.00 . A A .    0 LEU HG   1 1 
       10 24883 1 1   7 LEU N    N 133.743 -16.099 -15.227 1.00 . A A .    0 LEU N    1 1 
       10 24884 1 1   7 LEU O    O 132.057 -13.019 -15.247 1.00 . A A .    0 LEU O    1 1 
       10 24885 1 1   8 MET C    C 129.341 -14.794 -14.399 1.00 . A A .    1 MET C    1 1 
       10 24886 1 1   8 MET CA   C 129.873 -14.608 -15.816 1.00 . A A .    1 MET CA   1 1 
       10 24887 1 1   8 MET CB   C 129.026 -15.428 -16.792 1.00 . A A .    1 MET CB   1 1 
       10 24888 1 1   8 MET CE   C 126.958 -14.813 -19.149 1.00 . A A .    1 MET CE   1 1 
       10 24889 1 1   8 MET CG   C 129.489 -15.154 -18.224 1.00 . A A .    1 MET CG   1 1 
       10 24890 1 1   8 MET H    H 131.484 -15.939 -16.173 1.00 . A A .    1 MET H    1 1 
       10 24891 1 1   8 MET HA   H 129.801 -13.565 -16.084 1.00 . A A .    1 MET HA   1 1 
       10 24892 1 1   8 MET HB2  H 129.141 -16.480 -16.571 1.00 . A A .    1 MET HB2  1 1 
       10 24893 1 1   8 MET HB3  H 127.989 -15.149 -16.692 1.00 . A A .    1 MET HB3  1 1 
       10 24894 1 1   8 MET HE1  H 126.321 -15.188 -18.359 1.00 . A A .    1 MET HE1  1 1 
       10 24895 1 1   8 MET HE2  H 126.395 -14.738 -20.069 1.00 . A A .    1 MET HE2  1 1 
       10 24896 1 1   8 MET HE3  H 127.328 -13.837 -18.877 1.00 . A A .    1 MET HE3  1 1 
       10 24897 1 1   8 MET HG2  H 129.499 -14.088 -18.402 1.00 . A A .    1 MET HG2  1 1 
       10 24898 1 1   8 MET HG3  H 130.482 -15.553 -18.365 1.00 . A A .    1 MET HG3  1 1 
       10 24899 1 1   8 MET N    N 131.268 -15.023 -15.896 1.00 . A A .    1 MET N    1 1 
       10 24900 1 1   8 MET O    O 129.555 -15.834 -13.776 1.00 . A A .    1 MET O    1 1 
       10 24901 1 1   8 MET SD   S 128.349 -15.946 -19.387 1.00 . A A .    1 MET SD   1 1 
       10 24902 1 1   9 ALA C    C 126.699 -14.482 -12.577 1.00 . A A .    2 ALA C    1 1 
       10 24903 1 1   9 ALA CA   C 128.084 -13.844 -12.551 1.00 . A A .    2 ALA CA   1 1 
       10 24904 1 1   9 ALA CB   C 127.990 -12.437 -11.957 1.00 . A A .    2 ALA CB   1 1 
       10 24905 1 1   9 ALA H    H 128.504 -12.975 -14.438 1.00 . A A .    2 ALA H    1 1 
       10 24906 1 1   9 ALA HA   H 128.734 -14.441 -11.929 1.00 . A A .    2 ALA HA   1 1 
       10 24907 1 1   9 ALA HB1  H 128.958 -12.139 -11.582 1.00 . A A .    2 ALA HB1  1 1 
       10 24908 1 1   9 ALA HB2  H 127.274 -12.435 -11.149 1.00 . A A .    2 ALA HB2  1 1 
       10 24909 1 1   9 ALA HB3  H 127.671 -11.744 -12.721 1.00 . A A .    2 ALA HB3  1 1 
       10 24910 1 1   9 ALA N    N 128.644 -13.780 -13.896 1.00 . A A .    2 ALA N    1 1 
       10 24911 1 1   9 ALA O    O 125.776 -13.959 -13.200 1.00 . A A .    2 ALA O    1 1 
       10 24912 1 1  10 ASP C    C 124.392 -15.718 -10.764 1.00 . A A .    3 ASP C    1 1 
       10 24913 1 1  10 ASP CA   C 125.286 -16.316 -11.846 1.00 . A A .    3 ASP CA   1 1 
       10 24914 1 1  10 ASP CB   C 125.518 -17.802 -11.561 1.00 . A A .    3 ASP CB   1 1 
       10 24915 1 1  10 ASP CG   C 124.407 -18.640 -12.187 1.00 . A A .    3 ASP CG   1 1 
       10 24916 1 1  10 ASP H    H 127.335 -15.987 -11.420 1.00 . A A .    3 ASP H    1 1 
       10 24917 1 1  10 ASP HA   H 124.793 -16.216 -12.802 1.00 . A A .    3 ASP HA   1 1 
       10 24918 1 1  10 ASP HB2  H 126.469 -18.101 -11.976 1.00 . A A .    3 ASP HB2  1 1 
       10 24919 1 1  10 ASP HB3  H 125.528 -17.965 -10.493 1.00 . A A .    3 ASP HB3  1 1 
       10 24920 1 1  10 ASP N    N 126.563 -15.615 -11.896 1.00 . A A .    3 ASP N    1 1 
       10 24921 1 1  10 ASP O    O 124.880 -15.137  -9.794 1.00 . A A .    3 ASP O    1 1 
       10 24922 1 1  10 ASP OD1  O 123.282 -18.171 -12.219 1.00 . A A .    3 ASP OD1  1 1 
       10 24923 1 1  10 ASP OD2  O 124.700 -19.740 -12.626 1.00 . A A .    3 ASP OD2  1 1 
       10 24924 1 1  11 GLU C    C 122.361 -15.951  -8.586 1.00 . A A .    4 GLU C    1 1 
       10 24925 1 1  11 GLU CA   C 122.132 -15.334  -9.963 1.00 . A A .    4 GLU CA   1 1 
       10 24926 1 1  11 GLU CB   C 120.702 -15.622 -10.422 1.00 . A A .    4 GLU CB   1 1 
       10 24927 1 1  11 GLU CD   C 118.970 -15.058 -12.177 1.00 . A A .    4 GLU CD   1 1 
       10 24928 1 1  11 GLU CG   C 120.421 -14.870 -11.727 1.00 . A A .    4 GLU CG   1 1 
       10 24929 1 1  11 GLU H    H 122.749 -16.342 -11.723 1.00 . A A .    4 GLU H    1 1 
       10 24930 1 1  11 GLU HA   H 122.266 -14.265  -9.893 1.00 . A A .    4 GLU HA   1 1 
       10 24931 1 1  11 GLU HB2  H 120.583 -16.684 -10.583 1.00 . A A .    4 GLU HB2  1 1 
       10 24932 1 1  11 GLU HB3  H 120.006 -15.292  -9.664 1.00 . A A .    4 GLU HB3  1 1 
       10 24933 1 1  11 GLU HG2  H 120.610 -13.817 -11.576 1.00 . A A .    4 GLU HG2  1 1 
       10 24934 1 1  11 GLU HG3  H 121.081 -15.241 -12.497 1.00 . A A .    4 GLU HG3  1 1 
       10 24935 1 1  11 GLU N    N 123.082 -15.865 -10.934 1.00 . A A .    4 GLU N    1 1 
       10 24936 1 1  11 GLU O    O 122.275 -15.267  -7.566 1.00 . A A .    4 GLU O    1 1 
       10 24937 1 1  11 GLU OE1  O 118.337 -16.012 -11.748 1.00 . A A .    4 GLU OE1  1 1 
       10 24938 1 1  11 GLU OE2  O 118.508 -14.236 -12.951 1.00 . A A .    4 GLU OE2  1 1 
       10 24939 1 1  12 SER C    C 124.021 -17.256  -6.510 1.00 . A A .    5 SER C    1 1 
       10 24940 1 1  12 SER CA   C 122.902 -17.935  -7.294 1.00 . A A .    5 SER CA   1 1 
       10 24941 1 1  12 SER CB   C 123.273 -19.395  -7.556 1.00 . A A .    5 SER CB   1 1 
       10 24942 1 1  12 SER H    H 122.766 -17.736  -9.400 1.00 . A A .    5 SER H    1 1 
       10 24943 1 1  12 SER HA   H 121.996 -17.905  -6.709 1.00 . A A .    5 SER HA   1 1 
       10 24944 1 1  12 SER HB2  H 123.313 -19.934  -6.623 1.00 . A A .    5 SER HB2  1 1 
       10 24945 1 1  12 SER HB3  H 122.524 -19.845  -8.194 1.00 . A A .    5 SER HB3  1 1 
       10 24946 1 1  12 SER HG   H 124.872 -20.350  -8.116 1.00 . A A .    5 SER HG   1 1 
       10 24947 1 1  12 SER N    N 122.674 -17.244  -8.558 1.00 . A A .    5 SER N    1 1 
       10 24948 1 1  12 SER O    O 123.918 -17.061  -5.300 1.00 . A A .    5 SER O    1 1 
       10 24949 1 1  12 SER OG   O 124.550 -19.449  -8.177 1.00 . A A .    5 SER OG   1 1 
       10 24950 1 1  13 ILE C    C 125.759 -14.929  -5.883 1.00 . A A .    6 ILE C    1 1 
       10 24951 1 1  13 ILE CA   C 126.213 -16.214  -6.570 1.00 . A A .    6 ILE CA   1 1 
       10 24952 1 1  13 ILE CB   C 127.300 -15.894  -7.605 1.00 . A A .    6 ILE CB   1 1 
       10 24953 1 1  13 ILE CD1  C 128.210 -18.267  -7.430 1.00 . A A .    6 ILE CD1  1 1 
       10 24954 1 1  13 ILE CG1  C 127.704 -17.163  -8.373 1.00 . A A .    6 ILE CG1  1 1 
       10 24955 1 1  13 ILE CG2  C 128.530 -15.309  -6.904 1.00 . A A .    6 ILE CG2  1 1 
       10 24956 1 1  13 ILE H    H 125.090 -17.013  -8.184 1.00 . A A .    6 ILE H    1 1 
       10 24957 1 1  13 ILE HA   H 126.622 -16.881  -5.827 1.00 . A A .    6 ILE HA   1 1 
       10 24958 1 1  13 ILE HB   H 126.915 -15.164  -8.302 1.00 . A A .    6 ILE HB   1 1 
       10 24959 1 1  13 ILE HD11 H 127.480 -19.062  -7.390 1.00 . A A .    6 ILE HD11 1 1 
       10 24960 1 1  13 ILE HD12 H 128.367 -17.876  -6.435 1.00 . A A .    6 ILE HD12 1 1 
       10 24961 1 1  13 ILE HD13 H 129.142 -18.659  -7.808 1.00 . A A .    6 ILE HD13 1 1 
       10 24962 1 1  13 ILE HG12 H 126.848 -17.532  -8.918 1.00 . A A .    6 ILE HG12 1 1 
       10 24963 1 1  13 ILE HG13 H 128.486 -16.913  -9.076 1.00 . A A .    6 ILE HG13 1 1 
       10 24964 1 1  13 ILE HG21 H 128.884 -16.006  -6.158 1.00 . A A .    6 ILE HG21 1 1 
       10 24965 1 1  13 ILE HG22 H 128.265 -14.377  -6.429 1.00 . A A .    6 ILE HG22 1 1 
       10 24966 1 1  13 ILE HG23 H 129.309 -15.134  -7.631 1.00 . A A .    6 ILE HG23 1 1 
       10 24967 1 1  13 ILE N    N 125.078 -16.866  -7.215 1.00 . A A .    6 ILE N    1 1 
       10 24968 1 1  13 ILE O    O 126.127 -14.660  -4.740 1.00 . A A .    6 ILE O    1 1 
       10 24969 1 1  14 THR C    C 123.730 -13.089  -4.723 1.00 . A A .    7 THR C    1 1 
       10 24970 1 1  14 THR CA   C 124.474 -12.877  -6.037 1.00 . A A .    7 THR CA   1 1 
       10 24971 1 1  14 THR CB   C 123.553 -12.184  -7.043 1.00 . A A .    7 THR CB   1 1 
       10 24972 1 1  14 THR CG2  C 123.208 -10.781  -6.540 1.00 . A A .    7 THR CG2  1 1 
       10 24973 1 1  14 THR H    H 124.617 -14.447  -7.455 1.00 . A A .    7 THR H    1 1 
       10 24974 1 1  14 THR HA   H 125.330 -12.246  -5.854 1.00 . A A .    7 THR HA   1 1 
       10 24975 1 1  14 THR HB   H 122.644 -12.756  -7.153 1.00 . A A .    7 THR HB   1 1 
       10 24976 1 1  14 THR HG1  H 123.542 -12.102  -8.986 1.00 . A A .    7 THR HG1  1 1 
       10 24977 1 1  14 THR HG21 H 124.113 -10.272  -6.243 1.00 . A A .    7 THR HG21 1 1 
       10 24978 1 1  14 THR HG22 H 122.543 -10.856  -5.691 1.00 . A A .    7 THR HG22 1 1 
       10 24979 1 1  14 THR HG23 H 122.724 -10.225  -7.328 1.00 . A A .    7 THR HG23 1 1 
       10 24980 1 1  14 THR N    N 124.934 -14.152  -6.576 1.00 . A A .    7 THR N    1 1 
       10 24981 1 1  14 THR O    O 123.962 -12.382  -3.743 1.00 . A A .    7 THR O    1 1 
       10 24982 1 1  14 THR OG1  O 124.211 -12.091  -8.298 1.00 . A A .    7 THR OG1  1 1 
       10 24983 1 1  15 ARG C    C 122.967 -14.670  -2.328 1.00 . A A .    8 ARG C    1 1 
       10 24984 1 1  15 ARG CA   C 122.055 -14.359  -3.510 1.00 . A A .    8 ARG CA   1 1 
       10 24985 1 1  15 ARG CB   C 121.120 -15.543  -3.770 1.00 . A A .    8 ARG CB   1 1 
       10 24986 1 1  15 ARG CD   C 119.050 -14.695  -2.644 1.00 . A A .    8 ARG CD   1 1 
       10 24987 1 1  15 ARG CG   C 120.172 -15.735  -2.583 1.00 . A A .    8 ARG CG   1 1 
       10 24988 1 1  15 ARG CZ   C 117.262 -13.919  -1.122 1.00 . A A .    8 ARG CZ   1 1 
       10 24989 1 1  15 ARG H    H 122.727 -14.633  -5.503 1.00 . A A .    8 ARG H    1 1 
       10 24990 1 1  15 ARG HA   H 121.462 -13.489  -3.274 1.00 . A A .    8 ARG HA   1 1 
       10 24991 1 1  15 ARG HB2  H 120.544 -15.354  -4.664 1.00 . A A .    8 ARG HB2  1 1 
       10 24992 1 1  15 ARG HB3  H 121.707 -16.439  -3.905 1.00 . A A .    8 ARG HB3  1 1 
       10 24993 1 1  15 ARG HD2  H 119.477 -13.704  -2.631 1.00 . A A .    8 ARG HD2  1 1 
       10 24994 1 1  15 ARG HD3  H 118.489 -14.830  -3.558 1.00 . A A .    8 ARG HD3  1 1 
       10 24995 1 1  15 ARG HE   H 118.214 -15.673  -0.967 1.00 . A A .    8 ARG HE   1 1 
       10 24996 1 1  15 ARG HG2  H 119.745 -16.727  -2.622 1.00 . A A .    8 ARG HG2  1 1 
       10 24997 1 1  15 ARG HG3  H 120.718 -15.616  -1.659 1.00 . A A .    8 ARG HG3  1 1 
       10 24998 1 1  15 ARG HH11 H 117.689 -12.593  -2.567 1.00 . A A .    8 ARG HH11 1 1 
       10 24999 1 1  15 ARG HH12 H 116.443 -12.118  -1.462 1.00 . A A .    8 ARG HH12 1 1 
       10 25000 1 1  15 ARG HH21 H 116.602 -15.008   0.424 1.00 . A A .    8 ARG HH21 1 1 
       10 25001 1 1  15 ARG HH22 H 115.836 -13.469   0.211 1.00 . A A .    8 ARG HH22 1 1 
       10 25002 1 1  15 ARG N    N 122.847 -14.081  -4.703 1.00 . A A .    8 ARG N    1 1 
       10 25003 1 1  15 ARG NE   N 118.156 -14.849  -1.493 1.00 . A A .    8 ARG NE   1 1 
       10 25004 1 1  15 ARG NH1  N 117.120 -12.787  -1.767 1.00 . A A .    8 ARG NH1  1 1 
       10 25005 1 1  15 ARG NH2  N 116.509 -14.150  -0.081 1.00 . A A .    8 ARG NH2  1 1 
       10 25006 1 1  15 ARG O    O 122.789 -14.134  -1.234 1.00 . A A .    8 ARG O    1 1 
       10 25007 1 1  16 MET C    C 125.552 -14.698  -0.884 1.00 . A A .    9 MET C    1 1 
       10 25008 1 1  16 MET CA   C 124.872 -15.919  -1.493 1.00 . A A .    9 MET CA   1 1 
       10 25009 1 1  16 MET CB   C 125.931 -16.879  -2.038 1.00 . A A .    9 MET CB   1 1 
       10 25010 1 1  16 MET CE   C 125.404 -20.675  -3.545 1.00 . A A .    9 MET CE   1 1 
       10 25011 1 1  16 MET CG   C 125.262 -18.185  -2.471 1.00 . A A .    9 MET CG   1 1 
       10 25012 1 1  16 MET H    H 124.091 -15.871  -3.466 1.00 . A A .    9 MET H    1 1 
       10 25013 1 1  16 MET HA   H 124.305 -16.425  -0.724 1.00 . A A .    9 MET HA   1 1 
       10 25014 1 1  16 MET HB2  H 126.422 -16.426  -2.887 1.00 . A A .    9 MET HB2  1 1 
       10 25015 1 1  16 MET HB3  H 126.659 -17.088  -1.270 1.00 . A A .    9 MET HB3  1 1 
       10 25016 1 1  16 MET HE1  H 125.967 -21.582  -3.714 1.00 . A A .    9 MET HE1  1 1 
       10 25017 1 1  16 MET HE2  H 124.911 -20.374  -4.458 1.00 . A A .    9 MET HE2  1 1 
       10 25018 1 1  16 MET HE3  H 124.663 -20.852  -2.781 1.00 . A A .    9 MET HE3  1 1 
       10 25019 1 1  16 MET HG2  H 124.713 -18.601  -1.640 1.00 . A A .    9 MET HG2  1 1 
       10 25020 1 1  16 MET HG3  H 124.583 -17.989  -3.288 1.00 . A A .    9 MET HG3  1 1 
       10 25021 1 1  16 MET N    N 123.964 -15.515  -2.562 1.00 . A A .    9 MET N    1 1 
       10 25022 1 1  16 MET O    O 125.641 -14.560   0.337 1.00 . A A .    9 MET O    1 1 
       10 25023 1 1  16 MET SD   S 126.529 -19.362  -3.007 1.00 . A A .    9 MET SD   1 1 
       10 25024 1 1  17 ASN C    C 125.781 -11.785  -0.362 1.00 . A A .   10 ASN C    1 1 
       10 25025 1 1  17 ASN CA   C 126.691 -12.595  -1.276 1.00 . A A .   10 ASN CA   1 1 
       10 25026 1 1  17 ASN CB   C 127.126 -11.737  -2.466 1.00 . A A .   10 ASN CB   1 1 
       10 25027 1 1  17 ASN CG   C 128.097 -12.519  -3.345 1.00 . A A .   10 ASN CG   1 1 
       10 25028 1 1  17 ASN H    H 125.856 -13.923  -2.703 1.00 . A A .   10 ASN H    1 1 
       10 25029 1 1  17 ASN HA   H 127.566 -12.893  -0.718 1.00 . A A .   10 ASN HA   1 1 
       10 25030 1 1  17 ASN HB2  H 126.258 -11.462  -3.045 1.00 . A A .   10 ASN HB2  1 1 
       10 25031 1 1  17 ASN HB3  H 127.613 -10.844  -2.104 1.00 . A A .   10 ASN HB3  1 1 
       10 25032 1 1  17 ASN HD21 H 129.202 -13.148  -1.820 1.00 . A A .   10 ASN HD21 1 1 
       10 25033 1 1  17 ASN HD22 H 129.713 -13.671  -3.351 1.00 . A A .   10 ASN HD22 1 1 
       10 25034 1 1  17 ASN N    N 126.000 -13.790  -1.743 1.00 . A A .   10 ASN N    1 1 
       10 25035 1 1  17 ASN ND2  N 129.087 -13.166  -2.793 1.00 . A A .   10 ASN ND2  1 1 
       10 25036 1 1  17 ASN O    O 126.164 -11.425   0.749 1.00 . A A .   10 ASN O    1 1 
       10 25037 1 1  17 ASN OD1  O 127.949 -12.540  -4.567 1.00 . A A .   10 ASN OD1  1 1 
       10 25038 1 1  18 LEU C    C 123.362 -11.386   1.335 1.00 . A A .   11 LEU C    1 1 
       10 25039 1 1  18 LEU CA   C 123.614 -10.744  -0.031 1.00 . A A .   11 LEU CA   1 1 
       10 25040 1 1  18 LEU CB   C 122.297 -10.580  -0.799 1.00 . A A .   11 LEU CB   1 1 
       10 25041 1 1  18 LEU CD1  C 122.301  -8.066  -0.797 1.00 . A A .   11 LEU CD1  1 1 
       10 25042 1 1  18 LEU CD2  C 120.148  -9.301  -0.932 1.00 . A A .   11 LEU CD2  1 1 
       10 25043 1 1  18 LEU CG   C 121.557  -9.319  -0.332 1.00 . A A .   11 LEU CG   1 1 
       10 25044 1 1  18 LEU H    H 124.286 -11.899  -1.685 1.00 . A A .   11 LEU H    1 1 
       10 25045 1 1  18 LEU HA   H 124.046  -9.770   0.131 1.00 . A A .   11 LEU HA   1 1 
       10 25046 1 1  18 LEU HB2  H 122.507 -10.499  -1.855 1.00 . A A .   11 LEU HB2  1 1 
       10 25047 1 1  18 LEU HB3  H 121.672 -11.443  -0.624 1.00 . A A .   11 LEU HB3  1 1 
       10 25048 1 1  18 LEU HD11 H 123.156  -7.893  -0.160 1.00 . A A .   11 LEU HD11 1 1 
       10 25049 1 1  18 LEU HD12 H 121.638  -7.214  -0.751 1.00 . A A .   11 LEU HD12 1 1 
       10 25050 1 1  18 LEU HD13 H 122.633  -8.207  -1.815 1.00 . A A .   11 LEU HD13 1 1 
       10 25051 1 1  18 LEU HD21 H 119.504  -8.691  -0.317 1.00 . A A .   11 LEU HD21 1 1 
       10 25052 1 1  18 LEU HD22 H 119.760 -10.308  -0.972 1.00 . A A .   11 LEU HD22 1 1 
       10 25053 1 1  18 LEU HD23 H 120.184  -8.889  -1.933 1.00 . A A .   11 LEU HD23 1 1 
       10 25054 1 1  18 LEU HG   H 121.489  -9.319   0.747 1.00 . A A .   11 LEU HG   1 1 
       10 25055 1 1  18 LEU N    N 124.558 -11.537  -0.816 1.00 . A A .   11 LEU N    1 1 
       10 25056 1 1  18 LEU O    O 123.179 -10.686   2.329 1.00 . A A .   11 LEU O    1 1 
       10 25057 1 1  19 ALA C    C 124.254 -13.091   3.662 1.00 . A A .   12 ALA C    1 1 
       10 25058 1 1  19 ALA CA   C 123.160 -13.422   2.651 1.00 . A A .   12 ALA CA   1 1 
       10 25059 1 1  19 ALA CB   C 123.131 -14.932   2.404 1.00 . A A .   12 ALA CB   1 1 
       10 25060 1 1  19 ALA H    H 123.546 -13.230   0.577 1.00 . A A .   12 ALA H    1 1 
       10 25061 1 1  19 ALA HA   H 122.206 -13.120   3.058 1.00 . A A .   12 ALA HA   1 1 
       10 25062 1 1  19 ALA HB1  H 122.989 -15.448   3.342 1.00 . A A .   12 ALA HB1  1 1 
       10 25063 1 1  19 ALA HB2  H 124.066 -15.241   1.960 1.00 . A A .   12 ALA HB2  1 1 
       10 25064 1 1  19 ALA HB3  H 122.318 -15.172   1.735 1.00 . A A .   12 ALA HB3  1 1 
       10 25065 1 1  19 ALA N    N 123.382 -12.716   1.395 1.00 . A A .   12 ALA N    1 1 
       10 25066 1 1  19 ALA O    O 123.966 -12.723   4.800 1.00 . A A .   12 ALA O    1 1 
       10 25067 1 1  20 ALA C    C 126.548 -11.487   4.634 1.00 . A A .   13 ALA C    1 1 
       10 25068 1 1  20 ALA CA   C 126.632 -12.925   4.131 1.00 . A A .   13 ALA CA   1 1 
       10 25069 1 1  20 ALA CB   C 127.966 -13.128   3.407 1.00 . A A .   13 ALA CB   1 1 
       10 25070 1 1  20 ALA H    H 125.676 -13.523   2.320 1.00 . A A .   13 ALA H    1 1 
       10 25071 1 1  20 ALA HA   H 126.590 -13.592   4.979 1.00 . A A .   13 ALA HA   1 1 
       10 25072 1 1  20 ALA HB1  H 128.751 -12.612   3.945 1.00 . A A .   13 ALA HB1  1 1 
       10 25073 1 1  20 ALA HB2  H 127.896 -12.731   2.405 1.00 . A A .   13 ALA HB2  1 1 
       10 25074 1 1  20 ALA HB3  H 128.195 -14.182   3.362 1.00 . A A .   13 ALA HB3  1 1 
       10 25075 1 1  20 ALA N    N 125.509 -13.223   3.240 1.00 . A A .   13 ALA N    1 1 
       10 25076 1 1  20 ALA O    O 126.803 -11.210   5.806 1.00 . A A .   13 ALA O    1 1 
       10 25077 1 1  21 ILE C    C 125.068  -9.002   5.246 1.00 . A A .   14 ILE C    1 1 
       10 25078 1 1  21 ILE CA   C 126.039  -9.170   4.073 1.00 . A A .   14 ILE CA   1 1 
       10 25079 1 1  21 ILE CB   C 125.544  -8.426   2.821 1.00 . A A .   14 ILE CB   1 1 
       10 25080 1 1  21 ILE CD1  C 126.096  -8.088   0.374 1.00 . A A .   14 ILE CD1  1 1 
       10 25081 1 1  21 ILE CG1  C 126.641  -8.496   1.749 1.00 . A A .   14 ILE CG1  1 1 
       10 25082 1 1  21 ILE CG2  C 125.232  -6.955   3.124 1.00 . A A .   14 ILE CG2  1 1 
       10 25083 1 1  21 ILE H    H 126.064 -10.863   2.805 1.00 . A A .   14 ILE H    1 1 
       10 25084 1 1  21 ILE HA   H 127.001  -8.771   4.357 1.00 . A A .   14 ILE HA   1 1 
       10 25085 1 1  21 ILE HB   H 124.654  -8.909   2.448 1.00 . A A .   14 ILE HB   1 1 
       10 25086 1 1  21 ILE HD11 H 125.952  -8.974  -0.225 1.00 . A A .   14 ILE HD11 1 1 
       10 25087 1 1  21 ILE HD12 H 126.811  -7.443  -0.114 1.00 . A A .   14 ILE HD12 1 1 
       10 25088 1 1  21 ILE HD13 H 125.155  -7.565   0.476 1.00 . A A .   14 ILE HD13 1 1 
       10 25089 1 1  21 ILE HG12 H 127.445  -7.832   2.019 1.00 . A A .   14 ILE HG12 1 1 
       10 25090 1 1  21 ILE HG13 H 127.020  -9.505   1.693 1.00 . A A .   14 ILE HG13 1 1 
       10 25091 1 1  21 ILE HG21 H 124.228  -6.875   3.513 1.00 . A A .   14 ILE HG21 1 1 
       10 25092 1 1  21 ILE HG22 H 125.315  -6.372   2.218 1.00 . A A .   14 ILE HG22 1 1 
       10 25093 1 1  21 ILE HG23 H 125.931  -6.582   3.858 1.00 . A A .   14 ILE HG23 1 1 
       10 25094 1 1  21 ILE N    N 126.194 -10.580   3.732 1.00 . A A .   14 ILE N    1 1 
       10 25095 1 1  21 ILE O    O 125.413  -8.382   6.249 1.00 . A A .   14 ILE O    1 1 
       10 25096 1 1  22 LYS C    C 123.429  -9.837   7.569 1.00 . A A .   15 LYS C    1 1 
       10 25097 1 1  22 LYS CA   C 122.876  -9.455   6.193 1.00 . A A .   15 LYS CA   1 1 
       10 25098 1 1  22 LYS CB   C 121.668 -10.336   5.867 1.00 . A A .   15 LYS CB   1 1 
       10 25099 1 1  22 LYS CD   C 119.681 -10.593   4.373 1.00 . A A .   15 LYS CD   1 1 
       10 25100 1 1  22 LYS CE   C 119.021 -10.107   3.082 1.00 . A A .   15 LYS CE   1 1 
       10 25101 1 1  22 LYS CG   C 120.948  -9.776   4.639 1.00 . A A .   15 LYS CG   1 1 
       10 25102 1 1  22 LYS H    H 123.655 -10.068   4.316 1.00 . A A .   15 LYS H    1 1 
       10 25103 1 1  22 LYS HA   H 122.543  -8.428   6.232 1.00 . A A .   15 LYS HA   1 1 
       10 25104 1 1  22 LYS HB2  H 122.003 -11.343   5.663 1.00 . A A .   15 LYS HB2  1 1 
       10 25105 1 1  22 LYS HB3  H 120.990 -10.343   6.707 1.00 . A A .   15 LYS HB3  1 1 
       10 25106 1 1  22 LYS HD2  H 119.940 -11.636   4.277 1.00 . A A .   15 LYS HD2  1 1 
       10 25107 1 1  22 LYS HD3  H 118.992 -10.466   5.195 1.00 . A A .   15 LYS HD3  1 1 
       10 25108 1 1  22 LYS HE2  H 118.947  -9.030   3.098 1.00 . A A .   15 LYS HE2  1 1 
       10 25109 1 1  22 LYS HE3  H 119.618 -10.415   2.235 1.00 . A A .   15 LYS HE3  1 1 
       10 25110 1 1  22 LYS HG2  H 120.682  -8.744   4.818 1.00 . A A .   15 LYS HG2  1 1 
       10 25111 1 1  22 LYS HG3  H 121.598  -9.837   3.781 1.00 . A A .   15 LYS HG3  1 1 
       10 25112 1 1  22 LYS HZ1  H 117.126 -10.201   2.224 1.00 . A A .   15 LYS HZ1  1 1 
       10 25113 1 1  22 LYS HZ2  H 117.159 -10.594   3.875 1.00 . A A .   15 LYS HZ2  1 1 
       10 25114 1 1  22 LYS HZ3  H 117.735 -11.705   2.726 1.00 . A A .   15 LYS HZ3  1 1 
       10 25115 1 1  22 LYS N    N 123.876  -9.574   5.132 1.00 . A A .   15 LYS N    1 1 
       10 25116 1 1  22 LYS NZ   N 117.658 -10.696   2.969 1.00 . A A .   15 LYS NZ   1 1 
       10 25117 1 1  22 LYS O    O 122.907  -9.390   8.591 1.00 . A A .   15 LYS O    1 1 
       10 25118 1 1  23 LYS C    C 125.479  -9.963   9.762 1.00 . A A .   16 LYS C    1 1 
       10 25119 1 1  23 LYS CA   C 125.032 -11.125   8.875 1.00 . A A .   16 LYS CA   1 1 
       10 25120 1 1  23 LYS CB   C 126.222 -12.048   8.610 1.00 . A A .   16 LYS CB   1 1 
       10 25121 1 1  23 LYS CD   C 128.003 -13.364   9.771 1.00 . A A .   16 LYS CD   1 1 
       10 25122 1 1  23 LYS CE   C 127.993 -14.542   8.794 1.00 . A A .   16 LYS CE   1 1 
       10 25123 1 1  23 LYS CG   C 126.590 -12.791   9.896 1.00 . A A .   16 LYS CG   1 1 
       10 25124 1 1  23 LYS H    H 124.894 -10.944   6.767 1.00 . A A .   16 LYS H    1 1 
       10 25125 1 1  23 LYS HA   H 124.272 -11.686   9.398 1.00 . A A .   16 LYS HA   1 1 
       10 25126 1 1  23 LYS HB2  H 125.960 -12.761   7.842 1.00 . A A .   16 LYS HB2  1 1 
       10 25127 1 1  23 LYS HB3  H 127.068 -11.460   8.284 1.00 . A A .   16 LYS HB3  1 1 
       10 25128 1 1  23 LYS HD2  H 128.671 -12.598   9.405 1.00 . A A .   16 LYS HD2  1 1 
       10 25129 1 1  23 LYS HD3  H 128.340 -13.706  10.738 1.00 . A A .   16 LYS HD3  1 1 
       10 25130 1 1  23 LYS HE2  H 127.565 -15.407   9.278 1.00 . A A .   16 LYS HE2  1 1 
       10 25131 1 1  23 LYS HE3  H 127.403 -14.286   7.927 1.00 . A A .   16 LYS HE3  1 1 
       10 25132 1 1  23 LYS HG2  H 126.550 -12.106  10.730 1.00 . A A .   16 LYS HG2  1 1 
       10 25133 1 1  23 LYS HG3  H 125.890 -13.598  10.058 1.00 . A A .   16 LYS HG3  1 1 
       10 25134 1 1  23 LYS HZ1  H 129.372 -15.407   7.495 1.00 . A A .   16 LYS HZ1  1 1 
       10 25135 1 1  23 LYS HZ2  H 129.866 -15.393   9.119 1.00 . A A .   16 LYS HZ2  1 1 
       10 25136 1 1  23 LYS HZ3  H 129.904 -13.960   8.208 1.00 . A A .   16 LYS HZ3  1 1 
       10 25137 1 1  23 LYS N    N 124.479 -10.657   7.606 1.00 . A A .   16 LYS N    1 1 
       10 25138 1 1  23 LYS NZ   N 129.389 -14.848   8.372 1.00 . A A .   16 LYS NZ   1 1 
       10 25139 1 1  23 LYS O    O 125.375 -10.034  10.987 1.00 . A A .   16 LYS O    1 1 
       10 25140 1 1  24 ILE C    C 125.568  -6.545   9.717 1.00 . A A .   17 ILE C    1 1 
       10 25141 1 1  24 ILE CA   C 126.494  -7.747   9.887 1.00 . A A .   17 ILE CA   1 1 
       10 25142 1 1  24 ILE CB   C 127.900  -7.385   9.381 1.00 . A A .   17 ILE CB   1 1 
       10 25143 1 1  24 ILE CD1  C 128.913  -9.218  10.830 1.00 . A A .   17 ILE CD1  1 1 
       10 25144 1 1  24 ILE CG1  C 128.831  -8.613   9.420 1.00 . A A .   17 ILE CG1  1 1 
       10 25145 1 1  24 ILE CG2  C 128.503  -6.234  10.208 1.00 . A A .   17 ILE CG2  1 1 
       10 25146 1 1  24 ILE H    H 125.974  -8.867   8.164 1.00 . A A .   17 ILE H    1 1 
       10 25147 1 1  24 ILE HA   H 126.555  -7.999  10.936 1.00 . A A .   17 ILE HA   1 1 
       10 25148 1 1  24 ILE HB   H 127.814  -7.052   8.356 1.00 . A A .   17 ILE HB   1 1 
       10 25149 1 1  24 ILE HD11 H 128.644  -8.471  11.562 1.00 . A A .   17 ILE HD11 1 1 
       10 25150 1 1  24 ILE HD12 H 129.920  -9.558  11.016 1.00 . A A .   17 ILE HD12 1 1 
       10 25151 1 1  24 ILE HD13 H 128.231 -10.052  10.902 1.00 . A A .   17 ILE HD13 1 1 
       10 25152 1 1  24 ILE HG12 H 128.456  -9.362   8.739 1.00 . A A .   17 ILE HG12 1 1 
       10 25153 1 1  24 ILE HG13 H 129.820  -8.316   9.106 1.00 . A A .   17 ILE HG13 1 1 
       10 25154 1 1  24 ILE HG21 H 129.182  -6.621  10.953 1.00 . A A .   17 ILE HG21 1 1 
       10 25155 1 1  24 ILE HG22 H 127.721  -5.676  10.700 1.00 . A A .   17 ILE HG22 1 1 
       10 25156 1 1  24 ILE HG23 H 129.044  -5.573   9.547 1.00 . A A .   17 ILE HG23 1 1 
       10 25157 1 1  24 ILE N    N 125.975  -8.895   9.143 1.00 . A A .   17 ILE N    1 1 
       10 25158 1 1  24 ILE O    O 125.297  -5.818  10.673 1.00 . A A .   17 ILE O    1 1 
       10 25159 1 1  25 ASP C    C 122.847  -5.716   7.736 1.00 . A A .   18 ASP C    1 1 
       10 25160 1 1  25 ASP CA   C 124.226  -5.212   8.178 1.00 . A A .   18 ASP CA   1 1 
       10 25161 1 1  25 ASP CB   C 124.870  -4.371   7.070 1.00 . A A .   18 ASP CB   1 1 
       10 25162 1 1  25 ASP CG   C 124.116  -3.058   6.897 1.00 . A A .   18 ASP CG   1 1 
       10 25163 1 1  25 ASP H    H 125.335  -6.968   7.780 1.00 . A A .   18 ASP H    1 1 
       10 25164 1 1  25 ASP HA   H 124.108  -4.596   9.057 1.00 . A A .   18 ASP HA   1 1 
       10 25165 1 1  25 ASP HB2  H 125.896  -4.162   7.331 1.00 . A A .   18 ASP HB2  1 1 
       10 25166 1 1  25 ASP HB3  H 124.843  -4.923   6.141 1.00 . A A .   18 ASP HB3  1 1 
       10 25167 1 1  25 ASP N    N 125.096  -6.340   8.492 1.00 . A A .   18 ASP N    1 1 
       10 25168 1 1  25 ASP O    O 122.549  -5.743   6.540 1.00 . A A .   18 ASP O    1 1 
       10 25169 1 1  25 ASP OD1  O 122.908  -3.066   7.057 1.00 . A A .   18 ASP OD1  1 1 
       10 25170 1 1  25 ASP OD2  O 124.758  -2.062   6.606 1.00 . A A .   18 ASP OD2  1 1 
       10 25171 1 1  26 PRO C    C 119.840  -5.788   7.359 1.00 . A A .   19 PRO C    1 1 
       10 25172 1 1  26 PRO CA   C 120.655  -6.679   8.296 1.00 . A A .   19 PRO CA   1 1 
       10 25173 1 1  26 PRO CB   C 119.931  -6.846   9.635 1.00 . A A .   19 PRO CB   1 1 
       10 25174 1 1  26 PRO CD   C 122.156  -6.057  10.128 1.00 . A A .   19 PRO CD   1 1 
       10 25175 1 1  26 PRO CG   C 121.006  -6.909  10.663 1.00 . A A .   19 PRO CG   1 1 
       10 25176 1 1  26 PRO HA   H 120.790  -7.651   7.846 1.00 . A A .   19 PRO HA   1 1 
       10 25177 1 1  26 PRO HB2  H 119.283  -6.000   9.817 1.00 . A A .   19 PRO HB2  1 1 
       10 25178 1 1  26 PRO HB3  H 119.364  -7.764   9.643 1.00 . A A .   19 PRO HB3  1 1 
       10 25179 1 1  26 PRO HD2  H 122.072  -5.042  10.492 1.00 . A A .   19 PRO HD2  1 1 
       10 25180 1 1  26 PRO HD3  H 123.105  -6.485  10.405 1.00 . A A .   19 PRO HD3  1 1 
       10 25181 1 1  26 PRO HG2  H 120.644  -6.510  11.600 1.00 . A A .   19 PRO HG2  1 1 
       10 25182 1 1  26 PRO HG3  H 121.343  -7.925  10.791 1.00 . A A .   19 PRO HG3  1 1 
       10 25183 1 1  26 PRO N    N 121.988  -6.102   8.659 1.00 . A A .   19 PRO N    1 1 
       10 25184 1 1  26 PRO O    O 118.921  -6.267   6.694 1.00 . A A .   19 PRO O    1 1 
       10 25185 1 1  27 TYR C    C 119.927  -3.310   5.105 1.00 . A A .   20 TYR C    1 1 
       10 25186 1 1  27 TYR CA   C 119.369  -3.555   6.513 1.00 . A A .   20 TYR CA   1 1 
       10 25187 1 1  27 TYR CB   C 119.245  -2.221   7.256 1.00 . A A .   20 TYR CB   1 1 
       10 25188 1 1  27 TYR CD1  C 121.048  -2.039   9.008 1.00 . A A .   20 TYR CD1  1 1 
       10 25189 1 1  27 TYR CD2  C 121.278  -0.760   6.961 1.00 . A A .   20 TYR CD2  1 1 
       10 25190 1 1  27 TYR CE1  C 122.262  -1.516   9.471 1.00 . A A .   20 TYR CE1  1 1 
       10 25191 1 1  27 TYR CE2  C 122.492  -0.238   7.424 1.00 . A A .   20 TYR CE2  1 1 
       10 25192 1 1  27 TYR CG   C 120.557  -1.661   7.752 1.00 . A A .   20 TYR CG   1 1 
       10 25193 1 1  27 TYR CZ   C 122.984  -0.615   8.678 1.00 . A A .   20 TYR CZ   1 1 
       10 25194 1 1  27 TYR H    H 120.958  -4.178   7.784 1.00 . A A .   20 TYR H    1 1 
       10 25195 1 1  27 TYR HA   H 118.375  -3.964   6.407 1.00 . A A .   20 TYR HA   1 1 
       10 25196 1 1  27 TYR HB2  H 118.801  -1.498   6.589 1.00 . A A .   20 TYR HB2  1 1 
       10 25197 1 1  27 TYR HB3  H 118.581  -2.360   8.097 1.00 . A A .   20 TYR HB3  1 1 
       10 25198 1 1  27 TYR HD1  H 120.493  -2.735   9.618 1.00 . A A .   20 TYR HD1  1 1 
       10 25199 1 1  27 TYR HD2  H 120.899  -0.468   5.992 1.00 . A A .   20 TYR HD2  1 1 
       10 25200 1 1  27 TYR HE1  H 122.641  -1.808  10.439 1.00 . A A .   20 TYR HE1  1 1 
       10 25201 1 1  27 TYR HE2  H 123.049   0.458   6.812 1.00 . A A .   20 TYR HE2  1 1 
       10 25202 1 1  27 TYR HH   H 124.691  -0.822   9.507 1.00 . A A .   20 TYR HH   1 1 
       10 25203 1 1  27 TYR N    N 120.169  -4.497   7.300 1.00 . A A .   20 TYR N    1 1 
       10 25204 1 1  27 TYR O    O 119.526  -2.353   4.445 1.00 . A A .   20 TYR O    1 1 
       10 25205 1 1  27 TYR OH   O 124.179  -0.100   9.134 1.00 . A A .   20 TYR OH   1 1 
       10 25206 1 1  28 ALA C    C 120.446  -4.989   2.384 1.00 . A A .   21 ALA C    1 1 
       10 25207 1 1  28 ALA CA   C 121.309  -4.085   3.258 1.00 . A A .   21 ALA CA   1 1 
       10 25208 1 1  28 ALA CB   C 122.775  -4.520   3.178 1.00 . A A .   21 ALA CB   1 1 
       10 25209 1 1  28 ALA H    H 121.212  -4.847   5.231 1.00 . A A .   21 ALA H    1 1 
       10 25210 1 1  28 ALA HA   H 121.221  -3.067   2.909 1.00 . A A .   21 ALA HA   1 1 
       10 25211 1 1  28 ALA HB1  H 122.979  -5.246   3.951 1.00 . A A .   21 ALA HB1  1 1 
       10 25212 1 1  28 ALA HB2  H 123.416  -3.661   3.315 1.00 . A A .   21 ALA HB2  1 1 
       10 25213 1 1  28 ALA HB3  H 122.970  -4.962   2.211 1.00 . A A .   21 ALA HB3  1 1 
       10 25214 1 1  28 ALA N    N 120.839  -4.163   4.638 1.00 . A A .   21 ALA N    1 1 
       10 25215 1 1  28 ALA O    O 120.286  -6.173   2.681 1.00 . A A .   21 ALA O    1 1 
       10 25216 1 1  29 LYS C    C 119.508  -5.567  -0.854 1.00 . A A .   22 LYS C    1 1 
       10 25217 1 1  29 LYS CA   C 118.921  -5.183   0.500 1.00 . A A .   22 LYS CA   1 1 
       10 25218 1 1  29 LYS CB   C 117.668  -4.332   0.282 1.00 . A A .   22 LYS CB   1 1 
       10 25219 1 1  29 LYS CD   C 115.447  -4.337  -0.864 1.00 . A A .   22 LYS CD   1 1 
       10 25220 1 1  29 LYS CE   C 114.699  -3.596   0.246 1.00 . A A .   22 LYS CE   1 1 
       10 25221 1 1  29 LYS CG   C 116.537  -5.216  -0.248 1.00 . A A .   22 LYS CG   1 1 
       10 25222 1 1  29 LYS H    H 120.142  -3.529   1.035 1.00 . A A .   22 LYS H    1 1 
       10 25223 1 1  29 LYS HA   H 118.635  -6.085   1.021 1.00 . A A .   22 LYS HA   1 1 
       10 25224 1 1  29 LYS HB2  H 117.369  -3.886   1.219 1.00 . A A .   22 LYS HB2  1 1 
       10 25225 1 1  29 LYS HB3  H 117.880  -3.554  -0.436 1.00 . A A .   22 LYS HB3  1 1 
       10 25226 1 1  29 LYS HD2  H 115.898  -3.621  -1.535 1.00 . A A .   22 LYS HD2  1 1 
       10 25227 1 1  29 LYS HD3  H 114.751  -4.956  -1.411 1.00 . A A .   22 LYS HD3  1 1 
       10 25228 1 1  29 LYS HE2  H 114.585  -4.248   1.100 1.00 . A A .   22 LYS HE2  1 1 
       10 25229 1 1  29 LYS HE3  H 115.260  -2.720   0.536 1.00 . A A .   22 LYS HE3  1 1 
       10 25230 1 1  29 LYS HG2  H 116.928  -5.886  -1.000 1.00 . A A .   22 LYS HG2  1 1 
       10 25231 1 1  29 LYS HG3  H 116.117  -5.790   0.564 1.00 . A A .   22 LYS HG3  1 1 
       10 25232 1 1  29 LYS HZ1  H 112.722  -3.022   0.561 1.00 . A A .   22 LYS HZ1  1 1 
       10 25233 1 1  29 LYS HZ2  H 112.959  -3.940  -0.846 1.00 . A A .   22 LYS HZ2  1 1 
       10 25234 1 1  29 LYS HZ3  H 113.442  -2.312  -0.804 1.00 . A A .   22 LYS HZ3  1 1 
       10 25235 1 1  29 LYS N    N 119.887  -4.438   1.308 1.00 . A A .   22 LYS N    1 1 
       10 25236 1 1  29 LYS NZ   N 113.354  -3.187  -0.248 1.00 . A A .   22 LYS NZ   1 1 
       10 25237 1 1  29 LYS O    O 119.245  -6.654  -1.366 1.00 . A A .   22 LYS O    1 1 
       10 25238 1 1  30 GLU C    C 122.333  -4.585  -2.818 1.00 . A A .   23 GLU C    1 1 
       10 25239 1 1  30 GLU CA   C 120.838  -4.891  -2.772 1.00 . A A .   23 GLU CA   1 1 
       10 25240 1 1  30 GLU CB   C 120.082  -3.994  -3.761 1.00 . A A .   23 GLU CB   1 1 
       10 25241 1 1  30 GLU CD   C 119.881  -3.295  -6.196 1.00 . A A .   23 GLU CD   1 1 
       10 25242 1 1  30 GLU CG   C 120.607  -4.193  -5.190 1.00 . A A .   23 GLU CG   1 1 
       10 25243 1 1  30 GLU H    H 120.503  -3.835  -0.961 1.00 . A A .   23 GLU H    1 1 
       10 25244 1 1  30 GLU HA   H 120.685  -5.923  -3.055 1.00 . A A .   23 GLU HA   1 1 
       10 25245 1 1  30 GLU HB2  H 119.031  -4.242  -3.730 1.00 . A A .   23 GLU HB2  1 1 
       10 25246 1 1  30 GLU HB3  H 120.212  -2.961  -3.475 1.00 . A A .   23 GLU HB3  1 1 
       10 25247 1 1  30 GLU HG2  H 121.661  -3.955  -5.203 1.00 . A A .   23 GLU HG2  1 1 
       10 25248 1 1  30 GLU HG3  H 120.475  -5.227  -5.474 1.00 . A A .   23 GLU HG3  1 1 
       10 25249 1 1  30 GLU N    N 120.295  -4.668  -1.434 1.00 . A A .   23 GLU N    1 1 
       10 25250 1 1  30 GLU O    O 122.814  -3.683  -2.139 1.00 . A A .   23 GLU O    1 1 
       10 25251 1 1  30 GLU OE1  O 119.109  -2.439  -5.787 1.00 . A A .   23 GLU OE1  1 1 
       10 25252 1 1  30 GLU OE2  O 120.111  -3.477  -7.380 1.00 . A A .   23 GLU OE2  1 1 
       10 25253 1 1  31 ILE C    C 124.578  -4.345  -5.252 1.00 . A A .   24 ILE C    1 1 
       10 25254 1 1  31 ILE CA   C 124.463  -5.047  -3.899 1.00 . A A .   24 ILE CA   1 1 
       10 25255 1 1  31 ILE CB   C 125.308  -6.331  -3.902 1.00 . A A .   24 ILE CB   1 1 
       10 25256 1 1  31 ILE CD1  C 125.365  -8.561  -2.745 1.00 . A A .   24 ILE CD1  1 1 
       10 25257 1 1  31 ILE CG1  C 125.181  -7.052  -2.550 1.00 . A A .   24 ILE CG1  1 1 
       10 25258 1 1  31 ILE CG2  C 126.784  -5.990  -4.150 1.00 . A A .   24 ILE CG2  1 1 
       10 25259 1 1  31 ILE H    H 122.647  -6.141  -4.037 1.00 . A A .   24 ILE H    1 1 
       10 25260 1 1  31 ILE HA   H 124.835  -4.385  -3.130 1.00 . A A .   24 ILE HA   1 1 
       10 25261 1 1  31 ILE HB   H 124.957  -6.979  -4.692 1.00 . A A .   24 ILE HB   1 1 
       10 25262 1 1  31 ILE HD11 H 126.414  -8.808  -2.665 1.00 . A A .   24 ILE HD11 1 1 
       10 25263 1 1  31 ILE HD12 H 125.000  -8.851  -3.719 1.00 . A A .   24 ILE HD12 1 1 
       10 25264 1 1  31 ILE HD13 H 124.812  -9.090  -1.983 1.00 . A A .   24 ILE HD13 1 1 
       10 25265 1 1  31 ILE HG12 H 125.934  -6.686  -1.867 1.00 . A A .   24 ILE HG12 1 1 
       10 25266 1 1  31 ILE HG13 H 124.208  -6.867  -2.129 1.00 . A A .   24 ILE HG13 1 1 
       10 25267 1 1  31 ILE HG21 H 127.050  -5.113  -3.579 1.00 . A A .   24 ILE HG21 1 1 
       10 25268 1 1  31 ILE HG22 H 126.937  -5.794  -5.202 1.00 . A A .   24 ILE HG22 1 1 
       10 25269 1 1  31 ILE HG23 H 127.402  -6.821  -3.844 1.00 . A A .   24 ILE HG23 1 1 
       10 25270 1 1  31 ILE N    N 123.059  -5.349  -3.630 1.00 . A A .   24 ILE N    1 1 
       10 25271 1 1  31 ILE O    O 123.985  -4.779  -6.239 1.00 . A A .   24 ILE O    1 1 
       10 25272 1 1  32 VAL C    C 126.772  -3.058  -7.262 1.00 . A A .   25 VAL C    1 1 
       10 25273 1 1  32 VAL CA   C 125.550  -2.517  -6.525 1.00 . A A .   25 VAL CA   1 1 
       10 25274 1 1  32 VAL CB   C 125.741  -1.025  -6.223 1.00 . A A .   25 VAL CB   1 1 
       10 25275 1 1  32 VAL CG1  C 125.863  -0.239  -7.532 1.00 . A A .   25 VAL CG1  1 1 
       10 25276 1 1  32 VAL CG2  C 124.538  -0.496  -5.436 1.00 . A A .   25 VAL CG2  1 1 
       10 25277 1 1  32 VAL H    H 125.783  -2.960  -4.464 1.00 . A A .   25 VAL H    1 1 
       10 25278 1 1  32 VAL HA   H 124.680  -2.638  -7.153 1.00 . A A .   25 VAL HA   1 1 
       10 25279 1 1  32 VAL HB   H 126.641  -0.891  -5.639 1.00 . A A .   25 VAL HB   1 1 
       10 25280 1 1  32 VAL HG11 H 125.892   0.818  -7.315 1.00 . A A .   25 VAL HG11 1 1 
       10 25281 1 1  32 VAL HG12 H 125.013  -0.455  -8.162 1.00 . A A .   25 VAL HG12 1 1 
       10 25282 1 1  32 VAL HG13 H 126.771  -0.527  -8.040 1.00 . A A .   25 VAL HG13 1 1 
       10 25283 1 1  32 VAL HG21 H 124.430  -1.060  -4.521 1.00 . A A .   25 VAL HG21 1 1 
       10 25284 1 1  32 VAL HG22 H 123.644  -0.603  -6.033 1.00 . A A .   25 VAL HG22 1 1 
       10 25285 1 1  32 VAL HG23 H 124.692   0.547  -5.201 1.00 . A A .   25 VAL HG23 1 1 
       10 25286 1 1  32 VAL N    N 125.345  -3.261  -5.285 1.00 . A A .   25 VAL N    1 1 
       10 25287 1 1  32 VAL O    O 126.726  -3.304  -8.467 1.00 . A A .   25 VAL O    1 1 
       10 25288 1 1  33 ASP C    C 129.915  -4.470  -6.029 1.00 . A A .   26 ASP C    1 1 
       10 25289 1 1  33 ASP CA   C 129.092  -3.772  -7.104 1.00 . A A .   26 ASP CA   1 1 
       10 25290 1 1  33 ASP CB   C 129.916  -2.639  -7.723 1.00 . A A .   26 ASP CB   1 1 
       10 25291 1 1  33 ASP CG   C 130.741  -3.167  -8.894 1.00 . A A .   26 ASP CG   1 1 
       10 25292 1 1  33 ASP H    H 127.842  -3.013  -5.573 1.00 . A A .   26 ASP H    1 1 
       10 25293 1 1  33 ASP HA   H 128.838  -4.486  -7.875 1.00 . A A .   26 ASP HA   1 1 
       10 25294 1 1  33 ASP HB2  H 129.250  -1.865  -8.072 1.00 . A A .   26 ASP HB2  1 1 
       10 25295 1 1  33 ASP HB3  H 130.580  -2.226  -6.978 1.00 . A A .   26 ASP HB3  1 1 
       10 25296 1 1  33 ASP N    N 127.863  -3.241  -6.525 1.00 . A A .   26 ASP N    1 1 
       10 25297 1 1  33 ASP O    O 129.781  -4.162  -4.846 1.00 . A A .   26 ASP O    1 1 
       10 25298 1 1  33 ASP OD1  O 131.186  -4.300  -8.818 1.00 . A A .   26 ASP OD1  1 1 
       10 25299 1 1  33 ASP OD2  O 130.915  -2.429  -9.850 1.00 . A A .   26 ASP OD2  1 1 
       10 25300 1 1  34 SER C    C 133.003  -6.364  -6.073 1.00 . A A .   27 SER C    1 1 
       10 25301 1 1  34 SER CA   C 131.615  -6.114  -5.491 1.00 . A A .   27 SER CA   1 1 
       10 25302 1 1  34 SER CB   C 130.966  -7.448  -5.122 1.00 . A A .   27 SER CB   1 1 
       10 25303 1 1  34 SER H    H 130.840  -5.603  -7.398 1.00 . A A .   27 SER H    1 1 
       10 25304 1 1  34 SER HA   H 131.714  -5.518  -4.595 1.00 . A A .   27 SER HA   1 1 
       10 25305 1 1  34 SER HB2  H 131.688  -8.083  -4.637 1.00 . A A .   27 SER HB2  1 1 
       10 25306 1 1  34 SER HB3  H 130.139  -7.268  -4.445 1.00 . A A .   27 SER HB3  1 1 
       10 25307 1 1  34 SER HG   H 129.564  -8.249  -6.207 1.00 . A A .   27 SER HG   1 1 
       10 25308 1 1  34 SER N    N 130.773  -5.398  -6.442 1.00 . A A .   27 SER N    1 1 
       10 25309 1 1  34 SER O    O 133.144  -6.824  -7.206 1.00 . A A .   27 SER O    1 1 
       10 25310 1 1  34 SER OG   O 130.505  -8.087  -6.304 1.00 . A A .   27 SER OG   1 1 
       10 25311 1 1  35 SER C    C 135.983  -7.449  -4.861 1.00 . A A .   28 SER C    1 1 
       10 25312 1 1  35 SER CA   C 135.407  -6.294  -5.675 1.00 . A A .   28 SER CA   1 1 
       10 25313 1 1  35 SER CB   C 136.243  -5.035  -5.443 1.00 . A A .   28 SER CB   1 1 
       10 25314 1 1  35 SER H    H 133.843  -5.659  -4.406 1.00 . A A .   28 SER H    1 1 
       10 25315 1 1  35 SER HA   H 135.439  -6.549  -6.723 1.00 . A A .   28 SER HA   1 1 
       10 25316 1 1  35 SER HB2  H 135.839  -4.218  -6.019 1.00 . A A .   28 SER HB2  1 1 
       10 25317 1 1  35 SER HB3  H 136.218  -4.776  -4.392 1.00 . A A .   28 SER HB3  1 1 
       10 25318 1 1  35 SER HG   H 137.931  -5.996  -5.326 1.00 . A A .   28 SER HG   1 1 
       10 25319 1 1  35 SER N    N 134.024  -6.055  -5.280 1.00 . A A .   28 SER N    1 1 
       10 25320 1 1  35 SER O    O 135.963  -7.420  -3.630 1.00 . A A .   28 SER O    1 1 
       10 25321 1 1  35 SER OG   O 137.580  -5.279  -5.859 1.00 . A A .   28 SER OG   1 1 
       10 25322 1 1  36 SER C    C 137.943  -9.394  -3.787 1.00 . A A .   29 SER C    1 1 
       10 25323 1 1  36 SER CA   C 136.979  -9.669  -4.934 1.00 . A A .   29 SER CA   1 1 
       10 25324 1 1  36 SER CB   C 137.662 -10.563  -5.969 1.00 . A A .   29 SER CB   1 1 
       10 25325 1 1  36 SER H    H 136.689  -8.302  -6.522 1.00 . A A .   29 SER H    1 1 
       10 25326 1 1  36 SER HA   H 136.115 -10.188  -4.546 1.00 . A A .   29 SER HA   1 1 
       10 25327 1 1  36 SER HB2  H 137.873 -11.527  -5.535 1.00 . A A .   29 SER HB2  1 1 
       10 25328 1 1  36 SER HB3  H 137.005 -10.693  -6.819 1.00 . A A .   29 SER HB3  1 1 
       10 25329 1 1  36 SER HG   H 138.674  -9.112  -6.774 1.00 . A A .   29 SER HG   1 1 
       10 25330 1 1  36 SER N    N 136.539  -8.430  -5.564 1.00 . A A .   29 SER N    1 1 
       10 25331 1 1  36 SER O    O 137.896 -10.070  -2.758 1.00 . A A .   29 SER O    1 1 
       10 25332 1 1  36 SER OG   O 138.882  -9.960  -6.376 1.00 . A A .   29 SER OG   1 1 
       10 25333 1 1  37 HIS C    C 140.189  -6.613  -2.962 1.00 . A A .   30 HIS C    1 1 
       10 25334 1 1  37 HIS CA   C 139.796  -8.087  -2.934 1.00 . A A .   30 HIS CA   1 1 
       10 25335 1 1  37 HIS CB   C 141.043  -8.955  -3.110 1.00 . A A .   30 HIS CB   1 1 
       10 25336 1 1  37 HIS CD2  C 142.023  -9.847  -0.839 1.00 . A A .   30 HIS CD2  1 1 
       10 25337 1 1  37 HIS CE1  C 143.510  -8.306  -0.512 1.00 . A A .   30 HIS CE1  1 1 
       10 25338 1 1  37 HIS CG   C 141.933  -8.976  -1.897 1.00 . A A .   30 HIS CG   1 1 
       10 25339 1 1  37 HIS H    H 138.791  -7.884  -4.797 1.00 . A A .   30 HIS H    1 1 
       10 25340 1 1  37 HIS HA   H 139.355  -8.305  -1.971 1.00 . A A .   30 HIS HA   1 1 
       10 25341 1 1  37 HIS HB2  H 140.734  -9.966  -3.323 1.00 . A A .   30 HIS HB2  1 1 
       10 25342 1 1  37 HIS HB3  H 141.605  -8.582  -3.954 1.00 . A A .   30 HIS HB3  1 1 
       10 25343 1 1  37 HIS HD1  H 143.084  -7.231  -2.242 1.00 . A A .   30 HIS HD1  1 1 
       10 25344 1 1  37 HIS HD2  H 141.412 -10.728  -0.705 1.00 . A A .   30 HIS HD2  1 1 
       10 25345 1 1  37 HIS HE1  H 144.307  -7.719  -0.081 1.00 . A A .   30 HIS HE1  1 1 
       10 25346 1 1  37 HIS N    N 138.815  -8.405  -3.966 1.00 . A A .   30 HIS N    1 1 
       10 25347 1 1  37 HIS ND1  N 142.891  -8.002  -1.667 1.00 . A A .   30 HIS ND1  1 1 
       10 25348 1 1  37 HIS NE2  N 143.020  -9.421   0.034 1.00 . A A .   30 HIS NE2  1 1 
       10 25349 1 1  37 HIS O    O 140.620  -6.086  -3.990 1.00 . A A .   30 HIS O    1 1 
       10 25350 1 1  38 VAL C    C 140.940  -4.296  -0.273 1.00 . A A .   31 VAL C    1 1 
       10 25351 1 1  38 VAL CA   C 140.343  -4.555  -1.658 1.00 . A A .   31 VAL CA   1 1 
       10 25352 1 1  38 VAL CB   C 139.029  -3.790  -1.845 1.00 . A A .   31 VAL CB   1 1 
       10 25353 1 1  38 VAL CG1  C 139.215  -2.288  -1.617 1.00 . A A .   31 VAL CG1  1 1 
       10 25354 1 1  38 VAL CG2  C 138.521  -4.017  -3.270 1.00 . A A .   31 VAL CG2  1 1 
       10 25355 1 1  38 VAL H    H 139.744  -6.471  -1.018 1.00 . A A .   31 VAL H    1 1 
       10 25356 1 1  38 VAL HA   H 141.047  -4.249  -2.418 1.00 . A A .   31 VAL HA   1 1 
       10 25357 1 1  38 VAL HB   H 138.304  -4.172  -1.146 1.00 . A A .   31 VAL HB   1 1 
       10 25358 1 1  38 VAL HG11 H 139.403  -2.104  -0.570 1.00 . A A .   31 VAL HG11 1 1 
       10 25359 1 1  38 VAL HG12 H 138.314  -1.772  -1.917 1.00 . A A .   31 VAL HG12 1 1 
       10 25360 1 1  38 VAL HG13 H 140.048  -1.932  -2.204 1.00 . A A .   31 VAL HG13 1 1 
       10 25361 1 1  38 VAL HG21 H 139.354  -3.991  -3.958 1.00 . A A .   31 VAL HG21 1 1 
       10 25362 1 1  38 VAL HG22 H 137.816  -3.241  -3.530 1.00 . A A .   31 VAL HG22 1 1 
       10 25363 1 1  38 VAL HG23 H 138.035  -4.980  -3.331 1.00 . A A .   31 VAL HG23 1 1 
       10 25364 1 1  38 VAL N    N 140.059  -5.975  -1.802 1.00 . A A .   31 VAL N    1 1 
       10 25365 1 1  38 VAL O    O 140.518  -4.893   0.717 1.00 . A A .   31 VAL O    1 1 
       10 25366 1 1  39 ALA C    C 142.704  -1.618   1.291 1.00 . A A .   32 ALA C    1 1 
       10 25367 1 1  39 ALA CA   C 142.616  -3.122   1.050 1.00 . A A .   32 ALA CA   1 1 
       10 25368 1 1  39 ALA CB   C 144.023  -3.718   1.024 1.00 . A A .   32 ALA CB   1 1 
       10 25369 1 1  39 ALA H    H 142.230  -2.970  -1.034 1.00 . A A .   32 ALA H    1 1 
       10 25370 1 1  39 ALA HA   H 142.067  -3.572   1.864 1.00 . A A .   32 ALA HA   1 1 
       10 25371 1 1  39 ALA HB1  H 143.955  -4.795   0.976 1.00 . A A .   32 ALA HB1  1 1 
       10 25372 1 1  39 ALA HB2  H 144.552  -3.429   1.920 1.00 . A A .   32 ALA HB2  1 1 
       10 25373 1 1  39 ALA HB3  H 144.552  -3.349   0.157 1.00 . A A .   32 ALA HB3  1 1 
       10 25374 1 1  39 ALA N    N 141.937  -3.416  -0.212 1.00 . A A .   32 ALA N    1 1 
       10 25375 1 1  39 ALA O    O 142.788  -0.835   0.347 1.00 . A A .   32 ALA O    1 1 
       10 25376 1 1  40 PHE C    C 144.127   0.679   3.239 1.00 . A A .   33 PHE C    1 1 
       10 25377 1 1  40 PHE CA   C 142.711   0.185   2.928 1.00 . A A .   33 PHE CA   1 1 
       10 25378 1 1  40 PHE CB   C 141.796   0.392   4.141 1.00 . A A .   33 PHE CB   1 1 
       10 25379 1 1  40 PHE CD1  C 141.818   2.899   3.837 1.00 . A A .   33 PHE CD1  1 1 
       10 25380 1 1  40 PHE CD2  C 141.777   1.996   6.086 1.00 . A A .   33 PHE CD2  1 1 
       10 25381 1 1  40 PHE CE1  C 141.821   4.197   4.359 1.00 . A A .   33 PHE CE1  1 1 
       10 25382 1 1  40 PHE CE2  C 141.779   3.294   6.608 1.00 . A A .   33 PHE CE2  1 1 
       10 25383 1 1  40 PHE CG   C 141.796   1.798   4.701 1.00 . A A .   33 PHE CG   1 1 
       10 25384 1 1  40 PHE CZ   C 141.801   4.395   5.745 1.00 . A A .   33 PHE CZ   1 1 
       10 25385 1 1  40 PHE H    H 142.680  -1.907   3.272 1.00 . A A .   33 PHE H    1 1 
       10 25386 1 1  40 PHE HA   H 142.319   0.758   2.101 1.00 . A A .   33 PHE HA   1 1 
       10 25387 1 1  40 PHE HB2  H 140.786   0.147   3.852 1.00 . A A .   33 PHE HB2  1 1 
       10 25388 1 1  40 PHE HB3  H 142.101  -0.295   4.918 1.00 . A A .   33 PHE HB3  1 1 
       10 25389 1 1  40 PHE HD1  H 141.833   2.747   2.767 1.00 . A A .   33 PHE HD1  1 1 
       10 25390 1 1  40 PHE HD2  H 141.761   1.146   6.753 1.00 . A A .   33 PHE HD2  1 1 
       10 25391 1 1  40 PHE HE1  H 141.837   5.047   3.693 1.00 . A A .   33 PHE HE1  1 1 
       10 25392 1 1  40 PHE HE2  H 141.763   3.447   7.678 1.00 . A A .   33 PHE HE2  1 1 
       10 25393 1 1  40 PHE HZ   H 141.803   5.398   6.147 1.00 . A A .   33 PHE HZ   1 1 
       10 25394 1 1  40 PHE N    N 142.702  -1.229   2.563 1.00 . A A .   33 PHE N    1 1 
       10 25395 1 1  40 PHE O    O 144.881   0.040   3.975 1.00 . A A .   33 PHE O    1 1 
       10 25396 1 1  41 TYR C    C 145.580   3.895   3.419 1.00 . A A .   34 TYR C    1 1 
       10 25397 1 1  41 TYR CA   C 145.769   2.462   2.933 1.00 . A A .   34 TYR CA   1 1 
       10 25398 1 1  41 TYR CB   C 146.610   2.473   1.653 1.00 . A A .   34 TYR CB   1 1 
       10 25399 1 1  41 TYR CD1  C 146.689   0.168   0.636 1.00 . A A .   34 TYR CD1  1 1 
       10 25400 1 1  41 TYR CD2  C 148.607   0.959   1.893 1.00 . A A .   34 TYR CD2  1 1 
       10 25401 1 1  41 TYR CE1  C 147.347  -1.042   0.391 1.00 . A A .   34 TYR CE1  1 1 
       10 25402 1 1  41 TYR CE2  C 149.265  -0.254   1.651 1.00 . A A .   34 TYR CE2  1 1 
       10 25403 1 1  41 TYR CG   C 147.320   1.168   1.385 1.00 . A A .   34 TYR CG   1 1 
       10 25404 1 1  41 TYR CZ   C 148.635  -1.253   0.900 1.00 . A A .   34 TYR CZ   1 1 
       10 25405 1 1  41 TYR H    H 143.846   2.280   2.070 1.00 . A A .   34 TYR H    1 1 
       10 25406 1 1  41 TYR HA   H 146.294   1.899   3.691 1.00 . A A .   34 TYR HA   1 1 
       10 25407 1 1  41 TYR HB2  H 145.967   2.692   0.815 1.00 . A A .   34 TYR HB2  1 1 
       10 25408 1 1  41 TYR HB3  H 147.347   3.261   1.730 1.00 . A A .   34 TYR HB3  1 1 
       10 25409 1 1  41 TYR HD1  H 145.696   0.332   0.244 1.00 . A A .   34 TYR HD1  1 1 
       10 25410 1 1  41 TYR HD2  H 149.093   1.733   2.469 1.00 . A A .   34 TYR HD2  1 1 
       10 25411 1 1  41 TYR HE1  H 146.862  -1.814  -0.187 1.00 . A A .   34 TYR HE1  1 1 
       10 25412 1 1  41 TYR HE2  H 150.257  -0.418   2.043 1.00 . A A .   34 TYR HE2  1 1 
       10 25413 1 1  41 TYR HH   H 148.677  -3.161   0.876 1.00 . A A .   34 TYR HH   1 1 
       10 25414 1 1  41 TYR N    N 144.474   1.836   2.677 1.00 . A A .   34 TYR N    1 1 
       10 25415 1 1  41 TYR O    O 144.723   4.621   2.918 1.00 . A A .   34 TYR O    1 1 
       10 25416 1 1  41 TYR OH   O 149.282  -2.448   0.660 1.00 . A A .   34 TYR OH   1 1 
       10 25417 1 1  42 THR C    C 147.733   6.312   4.744 1.00 . A A .   35 THR C    1 1 
       10 25418 1 1  42 THR CA   C 146.358   5.665   4.904 1.00 . A A .   35 THR CA   1 1 
       10 25419 1 1  42 THR CB   C 145.955   5.616   6.386 1.00 . A A .   35 THR CB   1 1 
       10 25420 1 1  42 THR CG2  C 145.966   7.018   7.005 1.00 . A A .   35 THR CG2  1 1 
       10 25421 1 1  42 THR H    H 147.057   3.673   4.746 1.00 . A A .   35 THR H    1 1 
       10 25422 1 1  42 THR HA   H 145.627   6.241   4.357 1.00 . A A .   35 THR HA   1 1 
       10 25423 1 1  42 THR HB   H 146.652   4.989   6.923 1.00 . A A .   35 THR HB   1 1 
       10 25424 1 1  42 THR HG1  H 144.419   5.037   7.428 1.00 . A A .   35 THR HG1  1 1 
       10 25425 1 1  42 THR HG21 H 145.310   7.665   6.442 1.00 . A A .   35 THR HG21 1 1 
       10 25426 1 1  42 THR HG22 H 146.974   7.408   6.973 1.00 . A A .   35 THR HG22 1 1 
       10 25427 1 1  42 THR HG23 H 145.631   6.964   8.030 1.00 . A A .   35 THR HG23 1 1 
       10 25428 1 1  42 THR N    N 146.402   4.303   4.380 1.00 . A A .   35 THR N    1 1 
       10 25429 1 1  42 THR O    O 148.749   5.639   4.883 1.00 . A A .   35 THR O    1 1 
       10 25430 1 1  42 THR OG1  O 144.651   5.064   6.497 1.00 . A A .   35 THR OG1  1 1 
       10 25431 1 1  43 PHE C    C 149.221   9.210   5.606 1.00 . A A .   36 PHE C    1 1 
       10 25432 1 1  43 PHE CA   C 149.038   8.329   4.374 1.00 . A A .   36 PHE CA   1 1 
       10 25433 1 1  43 PHE CB   C 149.087   9.189   3.108 1.00 . A A .   36 PHE CB   1 1 
       10 25434 1 1  43 PHE CD1  C 151.496   9.424   2.390 1.00 . A A .   36 PHE CD1  1 1 
       10 25435 1 1  43 PHE CD2  C 150.406  11.308   3.461 1.00 . A A .   36 PHE CD2  1 1 
       10 25436 1 1  43 PHE CE1  C 152.678  10.168   2.286 1.00 . A A .   36 PHE CE1  1 1 
       10 25437 1 1  43 PHE CE2  C 151.587  12.052   3.355 1.00 . A A .   36 PHE CE2  1 1 
       10 25438 1 1  43 PHE CG   C 150.361   9.995   2.978 1.00 . A A .   36 PHE CG   1 1 
       10 25439 1 1  43 PHE CZ   C 152.723  11.482   2.770 1.00 . A A .   36 PHE CZ   1 1 
       10 25440 1 1  43 PHE H    H 146.931   8.097   4.277 1.00 . A A .   36 PHE H    1 1 
       10 25441 1 1  43 PHE HA   H 149.849   7.615   4.336 1.00 . A A .   36 PHE HA   1 1 
       10 25442 1 1  43 PHE HB2  H 149.000   8.545   2.248 1.00 . A A .   36 PHE HB2  1 1 
       10 25443 1 1  43 PHE HB3  H 148.243   9.864   3.119 1.00 . A A .   36 PHE HB3  1 1 
       10 25444 1 1  43 PHE HD1  H 151.460   8.411   2.016 1.00 . A A .   36 PHE HD1  1 1 
       10 25445 1 1  43 PHE HD2  H 149.530  11.747   3.913 1.00 . A A .   36 PHE HD2  1 1 
       10 25446 1 1  43 PHE HE1  H 153.555   9.729   1.834 1.00 . A A .   36 PHE HE1  1 1 
       10 25447 1 1  43 PHE HE2  H 151.622  13.065   3.727 1.00 . A A .   36 PHE HE2  1 1 
       10 25448 1 1  43 PHE HZ   H 153.635  12.054   2.693 1.00 . A A .   36 PHE HZ   1 1 
       10 25449 1 1  43 PHE N    N 147.767   7.612   4.452 1.00 . A A .   36 PHE N    1 1 
       10 25450 1 1  43 PHE O    O 148.328   9.971   5.977 1.00 . A A .   36 PHE O    1 1 
       10 25451 1 1  44 ASN C    C 151.634  11.066   6.957 1.00 . A A .   37 ASN C    1 1 
       10 25452 1 1  44 ASN CA   C 150.709   9.933   7.385 1.00 . A A .   37 ASN CA   1 1 
       10 25453 1 1  44 ASN CB   C 151.384   9.094   8.473 1.00 . A A .   37 ASN CB   1 1 
       10 25454 1 1  44 ASN CG   C 151.320   9.832   9.804 1.00 . A A .   37 ASN CG   1 1 
       10 25455 1 1  44 ASN H    H 151.046   8.447   5.914 1.00 . A A .   37 ASN H    1 1 
       10 25456 1 1  44 ASN HA   H 149.798  10.354   7.784 1.00 . A A .   37 ASN HA   1 1 
       10 25457 1 1  44 ASN HB2  H 150.876   8.145   8.561 1.00 . A A .   37 ASN HB2  1 1 
       10 25458 1 1  44 ASN HB3  H 152.418   8.926   8.207 1.00 . A A .   37 ASN HB3  1 1 
       10 25459 1 1  44 ASN HD21 H 151.176   8.174  10.888 1.00 . A A .   37 ASN HD21 1 1 
       10 25460 1 1  44 ASN HD22 H 151.173   9.622  11.773 1.00 . A A .   37 ASN HD22 1 1 
       10 25461 1 1  44 ASN N    N 150.387   9.097   6.234 1.00 . A A .   37 ASN N    1 1 
       10 25462 1 1  44 ASN ND2  N 151.214   9.153  10.914 1.00 . A A .   37 ASN ND2  1 1 
       10 25463 1 1  44 ASN O    O 152.764  10.829   6.527 1.00 . A A .   37 ASN O    1 1 
       10 25464 1 1  44 ASN OD1  O 151.367  11.062   9.833 1.00 . A A .   37 ASN OD1  1 1 
       10 25465 1 1  45 SER C    C 153.121  13.703   7.530 1.00 . A A .   38 SER C    1 1 
       10 25466 1 1  45 SER CA   C 151.899  13.467   6.644 1.00 . A A .   38 SER CA   1 1 
       10 25467 1 1  45 SER CB   C 151.002  14.706   6.681 1.00 . A A .   38 SER CB   1 1 
       10 25468 1 1  45 SER H    H 150.241  12.416   7.441 1.00 . A A .   38 SER H    1 1 
       10 25469 1 1  45 SER HA   H 152.231  13.317   5.628 1.00 . A A .   38 SER HA   1 1 
       10 25470 1 1  45 SER HB2  H 150.705  14.910   7.697 1.00 . A A .   38 SER HB2  1 1 
       10 25471 1 1  45 SER HB3  H 151.547  15.554   6.292 1.00 . A A .   38 SER HB3  1 1 
       10 25472 1 1  45 SER HG   H 149.080  14.780   6.392 1.00 . A A .   38 SER HG   1 1 
       10 25473 1 1  45 SER N    N 151.138  12.295   7.067 1.00 . A A .   38 SER N    1 1 
       10 25474 1 1  45 SER O    O 154.153  14.176   7.056 1.00 . A A .   38 SER O    1 1 
       10 25475 1 1  45 SER OG   O 149.840  14.464   5.898 1.00 . A A .   38 SER OG   1 1 
       10 25476 1 1  46 SER C    C 155.344  12.821   9.351 1.00 . A A .   39 SER C    1 1 
       10 25477 1 1  46 SER CA   C 154.097  13.607   9.752 1.00 . A A .   39 SER CA   1 1 
       10 25478 1 1  46 SER CB   C 153.668  13.197  11.162 1.00 . A A .   39 SER CB   1 1 
       10 25479 1 1  46 SER H    H 152.188  12.935   9.129 1.00 . A A .   39 SER H    1 1 
       10 25480 1 1  46 SER HA   H 154.335  14.660   9.756 1.00 . A A .   39 SER HA   1 1 
       10 25481 1 1  46 SER HB2  H 153.486  12.135  11.193 1.00 . A A .   39 SER HB2  1 1 
       10 25482 1 1  46 SER HB3  H 154.456  13.443  11.861 1.00 . A A .   39 SER HB3  1 1 
       10 25483 1 1  46 SER HG   H 152.001  13.355  12.152 1.00 . A A .   39 SER HG   1 1 
       10 25484 1 1  46 SER N    N 153.006  13.372   8.813 1.00 . A A .   39 SER N    1 1 
       10 25485 1 1  46 SER O    O 156.465  13.312   9.485 1.00 . A A .   39 SER O    1 1 
       10 25486 1 1  46 SER OG   O 152.472  13.884  11.503 1.00 . A A .   39 SER OG   1 1 
       10 25487 1 1  47 GLN C    C 156.596  10.849   6.983 1.00 . A A .   40 GLN C    1 1 
       10 25488 1 1  47 GLN CA   C 156.266  10.749   8.475 1.00 . A A .   40 GLN CA   1 1 
       10 25489 1 1  47 GLN CB   C 155.944   9.294   8.824 1.00 . A A .   40 GLN CB   1 1 
       10 25490 1 1  47 GLN CD   C 155.373   7.730  10.703 1.00 . A A .   40 GLN CD   1 1 
       10 25491 1 1  47 GLN CG   C 155.789   9.154  10.340 1.00 . A A .   40 GLN CG   1 1 
       10 25492 1 1  47 GLN H    H 154.229  11.271   8.747 1.00 . A A .   40 GLN H    1 1 
       10 25493 1 1  47 GLN HA   H 157.135  11.048   9.041 1.00 . A A .   40 GLN HA   1 1 
       10 25494 1 1  47 GLN HB2  H 155.025   9.002   8.338 1.00 . A A .   40 GLN HB2  1 1 
       10 25495 1 1  47 GLN HB3  H 156.748   8.656   8.487 1.00 . A A .   40 GLN HB3  1 1 
       10 25496 1 1  47 GLN HE21 H 156.031   7.862  12.572 1.00 . A A .   40 GLN HE21 1 1 
       10 25497 1 1  47 GLN HE22 H 155.335   6.372  12.151 1.00 . A A .   40 GLN HE22 1 1 
       10 25498 1 1  47 GLN HG2  H 156.731   9.383  10.817 1.00 . A A .   40 GLN HG2  1 1 
       10 25499 1 1  47 GLN HG3  H 155.035   9.844  10.687 1.00 . A A .   40 GLN HG3  1 1 
       10 25500 1 1  47 GLN N    N 155.145  11.602   8.861 1.00 . A A .   40 GLN N    1 1 
       10 25501 1 1  47 GLN NE2  N 155.599   7.284  11.909 1.00 . A A .   40 GLN NE2  1 1 
       10 25502 1 1  47 GLN O    O 157.711  10.519   6.577 1.00 . A A .   40 GLN O    1 1 
       10 25503 1 1  47 GLN OE1  O 154.829   7.006   9.869 1.00 . A A .   40 GLN OE1  1 1 
       10 25504 1 1  48 ASN C    C 155.923   9.982   4.127 1.00 . A A .   41 ASN C    1 1 
       10 25505 1 1  48 ASN CA   C 155.836  11.385   4.720 1.00 . A A .   41 ASN CA   1 1 
       10 25506 1 1  48 ASN CB   C 157.098  12.192   4.383 1.00 . A A .   41 ASN CB   1 1 
       10 25507 1 1  48 ASN CG   C 157.040  12.675   2.938 1.00 . A A .   41 ASN CG   1 1 
       10 25508 1 1  48 ASN H    H 154.761  11.521   6.531 1.00 . A A .   41 ASN H    1 1 
       10 25509 1 1  48 ASN HA   H 154.981  11.887   4.290 1.00 . A A .   41 ASN HA   1 1 
       10 25510 1 1  48 ASN HB2  H 157.166  13.043   5.044 1.00 . A A .   41 ASN HB2  1 1 
       10 25511 1 1  48 ASN HB3  H 157.969  11.566   4.515 1.00 . A A .   41 ASN HB3  1 1 
       10 25512 1 1  48 ASN HD21 H 158.642  11.646   2.375 1.00 . A A .   41 ASN HD21 1 1 
       10 25513 1 1  48 ASN HD22 H 157.907  12.569   1.154 1.00 . A A .   41 ASN HD22 1 1 
       10 25514 1 1  48 ASN N    N 155.639  11.294   6.164 1.00 . A A .   41 ASN N    1 1 
       10 25515 1 1  48 ASN ND2  N 157.938  12.263   2.086 1.00 . A A .   41 ASN ND2  1 1 
       10 25516 1 1  48 ASN O    O 156.788   9.684   3.302 1.00 . A A .   41 ASN O    1 1 
       10 25517 1 1  48 ASN OD1  O 156.154  13.449   2.577 1.00 . A A .   41 ASN OD1  1 1 
       10 25518 1 1  49 GLU C    C 153.634   7.098   4.217 1.00 . A A .   42 GLU C    1 1 
       10 25519 1 1  49 GLU CA   C 155.021   7.729   4.111 1.00 . A A .   42 GLU CA   1 1 
       10 25520 1 1  49 GLU CB   C 156.017   6.935   4.961 1.00 . A A .   42 GLU CB   1 1 
       10 25521 1 1  49 GLU CD   C 157.284   4.739   5.130 1.00 . A A .   42 GLU CD   1 1 
       10 25522 1 1  49 GLU CG   C 156.306   5.580   4.302 1.00 . A A .   42 GLU CG   1 1 
       10 25523 1 1  49 GLU H    H 154.309   9.427   5.181 1.00 . A A .   42 GLU H    1 1 
       10 25524 1 1  49 GLU HA   H 155.341   7.695   3.081 1.00 . A A .   42 GLU HA   1 1 
       10 25525 1 1  49 GLU HB2  H 156.937   7.494   5.050 1.00 . A A .   42 GLU HB2  1 1 
       10 25526 1 1  49 GLU HB3  H 155.599   6.770   5.943 1.00 . A A .   42 GLU HB3  1 1 
       10 25527 1 1  49 GLU HG2  H 155.381   5.033   4.198 1.00 . A A .   42 GLU HG2  1 1 
       10 25528 1 1  49 GLU HG3  H 156.727   5.749   3.321 1.00 . A A .   42 GLU HG3  1 1 
       10 25529 1 1  49 GLU N    N 155.004   9.119   4.556 1.00 . A A .   42 GLU N    1 1 
       10 25530 1 1  49 GLU O    O 152.818   7.499   5.046 1.00 . A A .   42 GLU O    1 1 
       10 25531 1 1  49 GLU OE1  O 157.645   5.145   6.226 1.00 . A A .   42 GLU OE1  1 1 
       10 25532 1 1  49 GLU OE2  O 157.662   3.684   4.647 1.00 . A A .   42 GLU OE2  1 1 
       10 25533 1 1  50 TRP C    C 152.198   4.259   4.430 1.00 . A A .   43 TRP C    1 1 
       10 25534 1 1  50 TRP CA   C 152.108   5.387   3.408 1.00 . A A .   43 TRP CA   1 1 
       10 25535 1 1  50 TRP CB   C 151.787   4.783   2.040 1.00 . A A .   43 TRP CB   1 1 
       10 25536 1 1  50 TRP CD1  C 152.096   6.367   0.098 1.00 . A A .   43 TRP CD1  1 1 
       10 25537 1 1  50 TRP CD2  C 149.960   6.272   0.796 1.00 . A A .   43 TRP CD2  1 1 
       10 25538 1 1  50 TRP CE2  C 149.997   7.189  -0.284 1.00 . A A .   43 TRP CE2  1 1 
       10 25539 1 1  50 TRP CE3  C 148.721   6.027   1.415 1.00 . A A .   43 TRP CE3  1 1 
       10 25540 1 1  50 TRP CG   C 151.311   5.772   1.024 1.00 . A A .   43 TRP CG   1 1 
       10 25541 1 1  50 TRP CH2  C 147.622   7.579  -0.102 1.00 . A A .   43 TRP CH2  1 1 
       10 25542 1 1  50 TRP CZ2  C 148.843   7.838  -0.731 1.00 . A A .   43 TRP CZ2  1 1 
       10 25543 1 1  50 TRP CZ3  C 147.562   6.675   0.966 1.00 . A A .   43 TRP CZ3  1 1 
       10 25544 1 1  50 TRP H    H 154.032   5.886   2.674 1.00 . A A .   43 TRP H    1 1 
       10 25545 1 1  50 TRP HA   H 151.315   6.062   3.692 1.00 . A A .   43 TRP HA   1 1 
       10 25546 1 1  50 TRP HB2  H 152.676   4.309   1.656 1.00 . A A .   43 TRP HB2  1 1 
       10 25547 1 1  50 TRP HB3  H 151.028   4.024   2.174 1.00 . A A .   43 TRP HB3  1 1 
       10 25548 1 1  50 TRP HD1  H 153.157   6.209  -0.015 1.00 . A A .   43 TRP HD1  1 1 
       10 25549 1 1  50 TRP HE1  H 151.655   7.769  -1.411 1.00 . A A .   43 TRP HE1  1 1 
       10 25550 1 1  50 TRP HE3  H 148.657   5.331   2.238 1.00 . A A .   43 TRP HE3  1 1 
       10 25551 1 1  50 TRP HH2  H 146.725   8.070  -0.442 1.00 . A A .   43 TRP HH2  1 1 
       10 25552 1 1  50 TRP HZ2  H 148.895   8.534  -1.555 1.00 . A A .   43 TRP HZ2  1 1 
       10 25553 1 1  50 TRP HZ3  H 146.616   6.478   1.449 1.00 . A A .   43 TRP HZ3  1 1 
       10 25554 1 1  50 TRP N    N 153.369   6.119   3.356 1.00 . A A .   43 TRP N    1 1 
       10 25555 1 1  50 TRP NE1  N 151.323   7.214  -0.673 1.00 . A A .   43 TRP NE1  1 1 
       10 25556 1 1  50 TRP O    O 153.238   3.615   4.565 1.00 . A A .   43 TRP O    1 1 
       10 25557 1 1  51 GLU C    C 149.848   2.027   5.795 1.00 . A A .   44 GLU C    1 1 
       10 25558 1 1  51 GLU CA   C 151.041   2.924   6.106 1.00 . A A .   44 GLU CA   1 1 
       10 25559 1 1  51 GLU CB   C 150.910   3.476   7.527 1.00 . A A .   44 GLU CB   1 1 
       10 25560 1 1  51 GLU CD   C 152.109   4.794   9.322 1.00 . A A .   44 GLU CD   1 1 
       10 25561 1 1  51 GLU CG   C 152.157   4.296   7.876 1.00 . A A .   44 GLU CG   1 1 
       10 25562 1 1  51 GLU H    H 150.321   4.599   5.033 1.00 . A A .   44 GLU H    1 1 
       10 25563 1 1  51 GLU HA   H 151.946   2.335   6.043 1.00 . A A .   44 GLU HA   1 1 
       10 25564 1 1  51 GLU HB2  H 150.034   4.107   7.587 1.00 . A A .   44 GLU HB2  1 1 
       10 25565 1 1  51 GLU HB3  H 150.814   2.658   8.225 1.00 . A A .   44 GLU HB3  1 1 
       10 25566 1 1  51 GLU HG2  H 153.033   3.679   7.744 1.00 . A A .   44 GLU HG2  1 1 
       10 25567 1 1  51 GLU HG3  H 152.220   5.144   7.210 1.00 . A A .   44 GLU HG3  1 1 
       10 25568 1 1  51 GLU N    N 151.103   4.022   5.148 1.00 . A A .   44 GLU N    1 1 
       10 25569 1 1  51 GLU O    O 148.737   2.513   5.581 1.00 . A A .   44 GLU O    1 1 
       10 25570 1 1  51 GLU OE1  O 151.031   4.852   9.892 1.00 . A A .   44 GLU OE1  1 1 
       10 25571 1 1  51 GLU OE2  O 153.165   5.116   9.842 1.00 . A A .   44 GLU OE2  1 1 
       10 25572 1 1  52 LYS C    C 148.138  -0.383   6.736 1.00 . A A .   45 LYS C    1 1 
       10 25573 1 1  52 LYS CA   C 149.011  -0.229   5.495 1.00 . A A .   45 LYS CA   1 1 
       10 25574 1 1  52 LYS CB   C 149.593  -1.586   5.080 1.00 . A A .   45 LYS CB   1 1 
       10 25575 1 1  52 LYS CD   C 151.112  -3.463   5.735 1.00 . A A .   45 LYS CD   1 1 
       10 25576 1 1  52 LYS CE   C 151.757  -4.171   6.927 1.00 . A A .   45 LYS CE   1 1 
       10 25577 1 1  52 LYS CG   C 150.458  -2.162   6.205 1.00 . A A .   45 LYS CG   1 1 
       10 25578 1 1  52 LYS H    H 151.000   0.393   5.887 1.00 . A A .   45 LYS H    1 1 
       10 25579 1 1  52 LYS HA   H 148.401   0.147   4.687 1.00 . A A .   45 LYS HA   1 1 
       10 25580 1 1  52 LYS HB2  H 148.784  -2.270   4.864 1.00 . A A .   45 LYS HB2  1 1 
       10 25581 1 1  52 LYS HB3  H 150.199  -1.460   4.195 1.00 . A A .   45 LYS HB3  1 1 
       10 25582 1 1  52 LYS HD2  H 150.361  -4.104   5.297 1.00 . A A .   45 LYS HD2  1 1 
       10 25583 1 1  52 LYS HD3  H 151.870  -3.239   5.000 1.00 . A A .   45 LYS HD3  1 1 
       10 25584 1 1  52 LYS HE2  H 152.583  -3.579   7.294 1.00 . A A .   45 LYS HE2  1 1 
       10 25585 1 1  52 LYS HE3  H 151.027  -4.294   7.712 1.00 . A A .   45 LYS HE3  1 1 
       10 25586 1 1  52 LYS HG2  H 151.224  -1.449   6.473 1.00 . A A .   45 LYS HG2  1 1 
       10 25587 1 1  52 LYS HG3  H 149.839  -2.366   7.067 1.00 . A A .   45 LYS HG3  1 1 
       10 25588 1 1  52 LYS HZ1  H 152.975  -5.389   5.758 1.00 . A A .   45 LYS HZ1  1 1 
       10 25589 1 1  52 LYS HZ2  H 151.466  -6.071   6.127 1.00 . A A .   45 LYS HZ2  1 1 
       10 25590 1 1  52 LYS HZ3  H 152.677  -5.998   7.316 1.00 . A A .   45 LYS HZ3  1 1 
       10 25591 1 1  52 LYS N    N 150.087   0.721   5.749 1.00 . A A .   45 LYS N    1 1 
       10 25592 1 1  52 LYS NZ   N 152.256  -5.508   6.500 1.00 . A A .   45 LYS NZ   1 1 
       10 25593 1 1  52 LYS O    O 148.650  -0.479   7.852 1.00 . A A .   45 LYS O    1 1 
       10 25594 1 1  53 THR C    C 145.569  -2.006   7.901 1.00 . A A .   46 THR C    1 1 
       10 25595 1 1  53 THR CA   C 145.903  -0.539   7.664 1.00 . A A .   46 THR CA   1 1 
       10 25596 1 1  53 THR CB   C 144.614   0.241   7.391 1.00 . A A .   46 THR CB   1 1 
       10 25597 1 1  53 THR CG2  C 144.939   1.709   7.107 1.00 . A A .   46 THR CG2  1 1 
       10 25598 1 1  53 THR H    H 146.462  -0.328   5.631 1.00 . A A .   46 THR H    1 1 
       10 25599 1 1  53 THR HA   H 146.373  -0.137   8.550 1.00 . A A .   46 THR HA   1 1 
       10 25600 1 1  53 THR HB   H 143.970   0.181   8.256 1.00 . A A .   46 THR HB   1 1 
       10 25601 1 1  53 THR HG1  H 143.475  -1.103   6.568 1.00 . A A .   46 THR HG1  1 1 
       10 25602 1 1  53 THR HG21 H 145.160   1.832   6.057 1.00 . A A .   46 THR HG21 1 1 
       10 25603 1 1  53 THR HG22 H 145.798   2.009   7.691 1.00 . A A .   46 THR HG22 1 1 
       10 25604 1 1  53 THR HG23 H 144.092   2.324   7.371 1.00 . A A .   46 THR HG23 1 1 
       10 25605 1 1  53 THR N    N 146.823  -0.405   6.540 1.00 . A A .   46 THR N    1 1 
       10 25606 1 1  53 THR O    O 145.881  -2.865   7.075 1.00 . A A .   46 THR O    1 1 
       10 25607 1 1  53 THR OG1  O 143.953  -0.325   6.270 1.00 . A A .   46 THR OG1  1 1 
       10 25608 1 1  54 ASP C    C 143.356  -4.148   8.541 1.00 . A A .   47 ASP C    1 1 
       10 25609 1 1  54 ASP CA   C 144.553  -3.657   9.363 1.00 . A A .   47 ASP CA   1 1 
       10 25610 1 1  54 ASP CB   C 144.216  -3.752  10.852 1.00 . A A .   47 ASP CB   1 1 
       10 25611 1 1  54 ASP CG   C 145.465  -3.501  11.692 1.00 . A A .   47 ASP CG   1 1 
       10 25612 1 1  54 ASP H    H 144.720  -1.562   9.657 1.00 . A A .   47 ASP H    1 1 
       10 25613 1 1  54 ASP HA   H 145.394  -4.305   9.165 1.00 . A A .   47 ASP HA   1 1 
       10 25614 1 1  54 ASP HB2  H 143.466  -3.013  11.096 1.00 . A A .   47 ASP HB2  1 1 
       10 25615 1 1  54 ASP HB3  H 143.832  -4.737  11.071 1.00 . A A .   47 ASP HB3  1 1 
       10 25616 1 1  54 ASP N    N 144.936  -2.286   9.032 1.00 . A A .   47 ASP N    1 1 
       10 25617 1 1  54 ASP O    O 143.128  -5.354   8.447 1.00 . A A .   47 ASP O    1 1 
       10 25618 1 1  54 ASP OD1  O 146.280  -2.693  11.281 1.00 . A A .   47 ASP OD1  1 1 
       10 25619 1 1  54 ASP OD2  O 145.588  -4.123  12.734 1.00 . A A .   47 ASP OD2  1 1 
       10 25620 1 1  55 VAL C    C 141.814  -4.198   5.829 1.00 . A A .   48 VAL C    1 1 
       10 25621 1 1  55 VAL CA   C 141.409  -3.614   7.182 1.00 . A A .   48 VAL CA   1 1 
       10 25622 1 1  55 VAL CB   C 140.494  -2.399   6.971 1.00 . A A .   48 VAL CB   1 1 
       10 25623 1 1  55 VAL CG1  C 139.207  -2.829   6.262 1.00 . A A .   48 VAL CG1  1 1 
       10 25624 1 1  55 VAL CG2  C 140.128  -1.782   8.325 1.00 . A A .   48 VAL CG2  1 1 
       10 25625 1 1  55 VAL H    H 142.827  -2.282   8.024 1.00 . A A .   48 VAL H    1 1 
       10 25626 1 1  55 VAL HA   H 140.866  -4.364   7.735 1.00 . A A .   48 VAL HA   1 1 
       10 25627 1 1  55 VAL HB   H 141.007  -1.665   6.368 1.00 . A A .   48 VAL HB   1 1 
       10 25628 1 1  55 VAL HG11 H 139.386  -2.893   5.198 1.00 . A A .   48 VAL HG11 1 1 
       10 25629 1 1  55 VAL HG12 H 138.428  -2.104   6.452 1.00 . A A .   48 VAL HG12 1 1 
       10 25630 1 1  55 VAL HG13 H 138.896  -3.795   6.633 1.00 . A A .   48 VAL HG13 1 1 
       10 25631 1 1  55 VAL HG21 H 139.633  -2.521   8.936 1.00 . A A .   48 VAL HG21 1 1 
       10 25632 1 1  55 VAL HG22 H 139.469  -0.940   8.171 1.00 . A A .   48 VAL HG22 1 1 
       10 25633 1 1  55 VAL HG23 H 141.027  -1.447   8.823 1.00 . A A .   48 VAL HG23 1 1 
       10 25634 1 1  55 VAL N    N 142.591  -3.230   7.946 1.00 . A A .   48 VAL N    1 1 
       10 25635 1 1  55 VAL O    O 142.223  -3.473   4.921 1.00 . A A .   48 VAL O    1 1 
       10 25636 1 1  56 GLU C    C 140.764  -7.170   4.194 1.00 . A A .   49 GLU C    1 1 
       10 25637 1 1  56 GLU CA   C 141.913  -6.201   4.443 1.00 . A A .   49 GLU CA   1 1 
       10 25638 1 1  56 GLU CB   C 143.240  -6.960   4.484 1.00 . A A .   49 GLU CB   1 1 
       10 25639 1 1  56 GLU CD   C 144.869  -8.303   3.068 1.00 . A A .   49 GLU CD   1 1 
       10 25640 1 1  56 GLU CG   C 143.574  -7.481   3.080 1.00 . A A .   49 GLU CG   1 1 
       10 25641 1 1  56 GLU H    H 141.421  -6.044   6.495 1.00 . A A .   49 GLU H    1 1 
       10 25642 1 1  56 GLU HA   H 141.943  -5.474   3.645 1.00 . A A .   49 GLU HA   1 1 
       10 25643 1 1  56 GLU HB2  H 144.023  -6.296   4.820 1.00 . A A .   49 GLU HB2  1 1 
       10 25644 1 1  56 GLU HB3  H 143.157  -7.795   5.163 1.00 . A A .   49 GLU HB3  1 1 
       10 25645 1 1  56 GLU HG2  H 142.763  -8.102   2.733 1.00 . A A .   49 GLU HG2  1 1 
       10 25646 1 1  56 GLU HG3  H 143.684  -6.640   2.411 1.00 . A A .   49 GLU HG3  1 1 
       10 25647 1 1  56 GLU N    N 141.680  -5.516   5.710 1.00 . A A .   49 GLU N    1 1 
       10 25648 1 1  56 GLU O    O 140.620  -8.175   4.896 1.00 . A A .   49 GLU O    1 1 
       10 25649 1 1  56 GLU OE1  O 145.522  -8.409   4.096 1.00 . A A .   49 GLU OE1  1 1 
       10 25650 1 1  56 GLU OE2  O 145.191  -8.823   2.012 1.00 . A A .   49 GLU OE2  1 1 
       10 25651 1 1  57 GLY C    C 138.092  -7.418   1.648 1.00 . A A .   50 GLY C    1 1 
       10 25652 1 1  57 GLY CA   C 138.685  -7.592   3.038 1.00 . A A .   50 GLY CA   1 1 
       10 25653 1 1  57 GLY H    H 140.186  -6.171   2.551 1.00 . A A .   50 GLY H    1 1 
       10 25654 1 1  57 GLY HA2  H 138.859  -8.643   3.217 1.00 . A A .   50 GLY HA2  1 1 
       10 25655 1 1  57 GLY HA3  H 137.979  -7.223   3.766 1.00 . A A .   50 GLY HA3  1 1 
       10 25656 1 1  57 GLY N    N 139.939  -6.869   3.197 1.00 . A A .   50 GLY N    1 1 
       10 25657 1 1  57 GLY O    O 138.645  -6.719   0.801 1.00 . A A .   50 GLY O    1 1 
       10 25658 1 1  58 ALA C    C 135.425  -6.668   0.241 1.00 . A A .   51 ALA C    1 1 
       10 25659 1 1  58 ALA CA   C 136.249  -7.949   0.169 1.00 . A A .   51 ALA CA   1 1 
       10 25660 1 1  58 ALA CB   C 135.326  -9.149  -0.058 1.00 . A A .   51 ALA CB   1 1 
       10 25661 1 1  58 ALA H    H 136.642  -8.710   2.113 1.00 . A A .   51 ALA H    1 1 
       10 25662 1 1  58 ALA HA   H 136.948  -7.878  -0.651 1.00 . A A .   51 ALA HA   1 1 
       10 25663 1 1  58 ALA HB1  H 135.017  -9.174  -1.092 1.00 . A A .   51 ALA HB1  1 1 
       10 25664 1 1  58 ALA HB2  H 134.456  -9.058   0.575 1.00 . A A .   51 ALA HB2  1 1 
       10 25665 1 1  58 ALA HB3  H 135.853 -10.060   0.183 1.00 . A A .   51 ALA HB3  1 1 
       10 25666 1 1  58 ALA N    N 136.985  -8.110   1.415 1.00 . A A .   51 ALA N    1 1 
       10 25667 1 1  58 ALA O    O 134.790  -6.398   1.258 1.00 . A A .   51 ALA O    1 1 
       10 25668 1 1  59 PHE C    C 133.395  -4.717  -1.515 1.00 . A A .   52 PHE C    1 1 
       10 25669 1 1  59 PHE CA   C 134.750  -4.590  -0.824 1.00 . A A .   52 PHE CA   1 1 
       10 25670 1 1  59 PHE CB   C 135.632  -3.527  -1.503 1.00 . A A .   52 PHE CB   1 1 
       10 25671 1 1  59 PHE CD1  C 134.098  -2.125  -2.953 1.00 . A A .   52 PHE CD1  1 1 
       10 25672 1 1  59 PHE CD2  C 135.175  -1.092  -1.042 1.00 . A A .   52 PHE CD2  1 1 
       10 25673 1 1  59 PHE CE1  C 133.476  -0.910  -3.259 1.00 . A A .   52 PHE CE1  1 1 
       10 25674 1 1  59 PHE CE2  C 134.554   0.123  -1.351 1.00 . A A .   52 PHE CE2  1 1 
       10 25675 1 1  59 PHE CG   C 134.948  -2.217  -1.842 1.00 . A A .   52 PHE CG   1 1 
       10 25676 1 1  59 PHE CZ   C 133.703   0.214  -2.458 1.00 . A A .   52 PHE CZ   1 1 
       10 25677 1 1  59 PHE H    H 135.900  -6.188  -1.644 1.00 . A A .   52 PHE H    1 1 
       10 25678 1 1  59 PHE HA   H 134.582  -4.290   0.201 1.00 . A A .   52 PHE HA   1 1 
       10 25679 1 1  59 PHE HB2  H 136.442  -3.295  -0.833 1.00 . A A .   52 PHE HB2  1 1 
       10 25680 1 1  59 PHE HB3  H 136.052  -3.949  -2.405 1.00 . A A .   52 PHE HB3  1 1 
       10 25681 1 1  59 PHE HD1  H 133.921  -2.991  -3.576 1.00 . A A .   52 PHE HD1  1 1 
       10 25682 1 1  59 PHE HD2  H 135.831  -1.160  -0.187 1.00 . A A .   52 PHE HD2  1 1 
       10 25683 1 1  59 PHE HE1  H 132.819  -0.841  -4.114 1.00 . A A .   52 PHE HE1  1 1 
       10 25684 1 1  59 PHE HE2  H 134.730   0.991  -0.733 1.00 . A A .   52 PHE HE2  1 1 
       10 25685 1 1  59 PHE HZ   H 133.222   1.153  -2.695 1.00 . A A .   52 PHE HZ   1 1 
       10 25686 1 1  59 PHE N    N 135.442  -5.881  -0.830 1.00 . A A .   52 PHE N    1 1 
       10 25687 1 1  59 PHE O    O 133.309  -5.191  -2.643 1.00 . A A .   52 PHE O    1 1 
       10 25688 1 1  60 PHE C    C 130.328  -2.944  -1.229 1.00 . A A .   53 PHE C    1 1 
       10 25689 1 1  60 PHE CA   C 131.001  -4.299  -1.414 1.00 . A A .   53 PHE CA   1 1 
       10 25690 1 1  60 PHE CB   C 130.141  -5.364  -0.731 1.00 . A A .   53 PHE CB   1 1 
       10 25691 1 1  60 PHE CD1  C 131.775  -7.284  -0.887 1.00 . A A .   53 PHE CD1  1 1 
       10 25692 1 1  60 PHE CD2  C 129.508  -7.604  -1.685 1.00 . A A .   53 PHE CD2  1 1 
       10 25693 1 1  60 PHE CE1  C 132.084  -8.604  -1.237 1.00 . A A .   53 PHE CE1  1 1 
       10 25694 1 1  60 PHE CE2  C 129.816  -8.924  -2.033 1.00 . A A .   53 PHE CE2  1 1 
       10 25695 1 1  60 PHE CG   C 130.487  -6.784  -1.112 1.00 . A A .   53 PHE CG   1 1 
       10 25696 1 1  60 PHE CZ   C 131.104  -9.425  -1.810 1.00 . A A .   53 PHE CZ   1 1 
       10 25697 1 1  60 PHE H    H 132.457  -3.947   0.080 1.00 . A A .   53 PHE H    1 1 
       10 25698 1 1  60 PHE HA   H 131.065  -4.522  -2.469 1.00 . A A .   53 PHE HA   1 1 
       10 25699 1 1  60 PHE HB2  H 130.252  -5.265   0.338 1.00 . A A .   53 PHE HB2  1 1 
       10 25700 1 1  60 PHE HB3  H 129.108  -5.174  -0.986 1.00 . A A .   53 PHE HB3  1 1 
       10 25701 1 1  60 PHE HD1  H 132.530  -6.653  -0.444 1.00 . A A .   53 PHE HD1  1 1 
       10 25702 1 1  60 PHE HD2  H 128.514  -7.218  -1.858 1.00 . A A .   53 PHE HD2  1 1 
       10 25703 1 1  60 PHE HE1  H 133.077  -8.991  -1.063 1.00 . A A .   53 PHE HE1  1 1 
       10 25704 1 1  60 PHE HE2  H 129.058  -9.556  -2.473 1.00 . A A .   53 PHE HE2  1 1 
       10 25705 1 1  60 PHE HZ   H 131.342 -10.442  -2.079 1.00 . A A .   53 PHE HZ   1 1 
       10 25706 1 1  60 PHE N    N 132.339  -4.283  -0.833 1.00 . A A .   53 PHE N    1 1 
       10 25707 1 1  60 PHE O    O 130.489  -2.298  -0.195 1.00 . A A .   53 PHE O    1 1 
       10 25708 1 1  61 ILE C    C 127.305  -1.730  -1.855 1.00 . A A .   54 ILE C    1 1 
       10 25709 1 1  61 ILE CA   C 128.753  -1.318  -2.103 1.00 . A A .   54 ILE CA   1 1 
       10 25710 1 1  61 ILE CB   C 128.832  -0.463  -3.374 1.00 . A A .   54 ILE CB   1 1 
       10 25711 1 1  61 ILE CD1  C 130.413   0.494  -5.079 1.00 . A A .   54 ILE CD1  1 1 
       10 25712 1 1  61 ILE CG1  C 130.295  -0.123  -3.681 1.00 . A A .   54 ILE CG1  1 1 
       10 25713 1 1  61 ILE CG2  C 128.048   0.835  -3.166 1.00 . A A .   54 ILE CG2  1 1 
       10 25714 1 1  61 ILE H    H 129.590  -3.003  -3.087 1.00 . A A .   54 ILE H    1 1 
       10 25715 1 1  61 ILE HA   H 129.102  -0.734  -1.263 1.00 . A A .   54 ILE HA   1 1 
       10 25716 1 1  61 ILE HB   H 128.406  -1.011  -4.202 1.00 . A A .   54 ILE HB   1 1 
       10 25717 1 1  61 ILE HD11 H 130.599  -0.286  -5.801 1.00 . A A .   54 ILE HD11 1 1 
       10 25718 1 1  61 ILE HD12 H 131.234   1.195  -5.091 1.00 . A A .   54 ILE HD12 1 1 
       10 25719 1 1  61 ILE HD13 H 129.499   1.011  -5.336 1.00 . A A .   54 ILE HD13 1 1 
       10 25720 1 1  61 ILE HG12 H 130.660   0.580  -2.947 1.00 . A A .   54 ILE HG12 1 1 
       10 25721 1 1  61 ILE HG13 H 130.887  -1.023  -3.640 1.00 . A A .   54 ILE HG13 1 1 
       10 25722 1 1  61 ILE HG21 H 128.373   1.309  -2.250 1.00 . A A .   54 ILE HG21 1 1 
       10 25723 1 1  61 ILE HG22 H 126.993   0.613  -3.101 1.00 . A A .   54 ILE HG22 1 1 
       10 25724 1 1  61 ILE HG23 H 128.225   1.500  -3.997 1.00 . A A .   54 ILE HG23 1 1 
       10 25725 1 1  61 ILE N    N 129.573  -2.518  -2.234 1.00 . A A .   54 ILE N    1 1 
       10 25726 1 1  61 ILE O    O 126.737  -2.502  -2.624 1.00 . A A .   54 ILE O    1 1 
       10 25727 1 1  62 TYR C    C 124.334  -0.499  -0.713 1.00 . A A .   55 TYR C    1 1 
       10 25728 1 1  62 TYR CA   C 125.349  -1.595  -0.416 1.00 . A A .   55 TYR CA   1 1 
       10 25729 1 1  62 TYR CB   C 125.288  -1.891   1.088 1.00 . A A .   55 TYR CB   1 1 
       10 25730 1 1  62 TYR CD1  C 126.796  -3.928   0.729 1.00 . A A .   55 TYR CD1  1 1 
       10 25731 1 1  62 TYR CD2  C 126.299  -3.185   2.982 1.00 . A A .   55 TYR CD2  1 1 
       10 25732 1 1  62 TYR CE1  C 127.579  -4.967   1.247 1.00 . A A .   55 TYR CE1  1 1 
       10 25733 1 1  62 TYR CE2  C 127.081  -4.223   3.498 1.00 . A A .   55 TYR CE2  1 1 
       10 25734 1 1  62 TYR CG   C 126.152  -3.031   1.598 1.00 . A A .   55 TYR CG   1 1 
       10 25735 1 1  62 TYR CZ   C 127.722  -5.114   2.630 1.00 . A A .   55 TYR CZ   1 1 
       10 25736 1 1  62 TYR H    H 127.169  -0.508  -0.273 1.00 . A A .   55 TYR H    1 1 
       10 25737 1 1  62 TYR HA   H 125.074  -2.489  -0.957 1.00 . A A .   55 TYR HA   1 1 
       10 25738 1 1  62 TYR HB2  H 125.584  -0.999   1.617 1.00 . A A .   55 TYR HB2  1 1 
       10 25739 1 1  62 TYR HB3  H 124.257  -2.098   1.342 1.00 . A A .   55 TYR HB3  1 1 
       10 25740 1 1  62 TYR HD1  H 126.687  -3.816  -0.340 1.00 . A A .   55 TYR HD1  1 1 
       10 25741 1 1  62 TYR HD2  H 125.805  -2.500   3.654 1.00 . A A .   55 TYR HD2  1 1 
       10 25742 1 1  62 TYR HE1  H 128.070  -5.658   0.580 1.00 . A A .   55 TYR HE1  1 1 
       10 25743 1 1  62 TYR HE2  H 127.186  -4.337   4.566 1.00 . A A .   55 TYR HE2  1 1 
       10 25744 1 1  62 TYR HH   H 128.225  -6.286   4.050 1.00 . A A .   55 TYR HH   1 1 
       10 25745 1 1  62 TYR N    N 126.700  -1.189  -0.800 1.00 . A A .   55 TYR N    1 1 
       10 25746 1 1  62 TYR O    O 124.567   0.676  -0.426 1.00 . A A .   55 TYR O    1 1 
       10 25747 1 1  62 TYR OH   O 128.497  -6.134   3.142 1.00 . A A .   55 TYR OH   1 1 
       10 25748 1 1  63 HIS C    C 120.904  -0.361  -0.610 1.00 . A A .   56 HIS C    1 1 
       10 25749 1 1  63 HIS CA   C 122.082  -0.001  -1.513 1.00 . A A .   56 HIS CA   1 1 
       10 25750 1 1  63 HIS CB   C 121.650  -0.087  -2.978 1.00 . A A .   56 HIS CB   1 1 
       10 25751 1 1  63 HIS CD2  C 119.230   0.548  -3.788 1.00 . A A .   56 HIS CD2  1 1 
       10 25752 1 1  63 HIS CE1  C 119.378   2.698  -3.564 1.00 . A A .   56 HIS CE1  1 1 
       10 25753 1 1  63 HIS CG   C 120.493   0.814  -3.318 1.00 . A A .   56 HIS CG   1 1 
       10 25754 1 1  63 HIS H    H 123.112  -1.844  -1.545 1.00 . A A .   56 HIS H    1 1 
       10 25755 1 1  63 HIS HA   H 122.393   1.011  -1.299 1.00 . A A .   56 HIS HA   1 1 
       10 25756 1 1  63 HIS HB2  H 122.486   0.185  -3.603 1.00 . A A .   56 HIS HB2  1 1 
       10 25757 1 1  63 HIS HB3  H 121.376  -1.109  -3.198 1.00 . A A .   56 HIS HB3  1 1 
       10 25758 1 1  63 HIS HD1  H 121.336   2.703  -2.866 1.00 . A A .   56 HIS HD1  1 1 
       10 25759 1 1  63 HIS HD2  H 118.841  -0.436  -4.005 1.00 . A A .   56 HIS HD2  1 1 
       10 25760 1 1  63 HIS HE1  H 119.142   3.751  -3.564 1.00 . A A .   56 HIS HE1  1 1 
       10 25761 1 1  63 HIS N    N 123.197  -0.908  -1.273 1.00 . A A .   56 HIS N    1 1 
       10 25762 1 1  63 HIS ND1  N 120.563   2.191  -3.183 1.00 . A A .   56 HIS ND1  1 1 
       10 25763 1 1  63 HIS NE2  N 118.527   1.740  -3.942 1.00 . A A .   56 HIS NE2  1 1 
       10 25764 1 1  63 HIS O    O 120.654  -1.539  -0.329 1.00 . A A .   56 HIS O    1 1 
       10 25765 1 1  64 ARG C    C 117.949   1.491   0.345 1.00 . A A .   57 ARG C    1 1 
       10 25766 1 1  64 ARG CA   C 119.026   0.467   0.698 1.00 . A A .   57 ARG CA   1 1 
       10 25767 1 1  64 ARG CB   C 119.409   0.600   2.174 1.00 . A A .   57 ARG CB   1 1 
       10 25768 1 1  64 ARG CD   C 118.564   0.523   4.528 1.00 . A A .   57 ARG CD   1 1 
       10 25769 1 1  64 ARG CG   C 118.199   0.295   3.061 1.00 . A A .   57 ARG CG   1 1 
       10 25770 1 1  64 ARG CZ   C 117.247   0.651   6.617 1.00 . A A .   57 ARG CZ   1 1 
       10 25771 1 1  64 ARG H    H 120.463   1.579  -0.389 1.00 . A A .   57 ARG H    1 1 
       10 25772 1 1  64 ARG HA   H 118.629  -0.522   0.520 1.00 . A A .   57 ARG HA   1 1 
       10 25773 1 1  64 ARG HB2  H 120.205  -0.094   2.402 1.00 . A A .   57 ARG HB2  1 1 
       10 25774 1 1  64 ARG HB3  H 119.746   1.608   2.367 1.00 . A A .   57 ARG HB3  1 1 
       10 25775 1 1  64 ARG HD2  H 119.429  -0.073   4.779 1.00 . A A .   57 ARG HD2  1 1 
       10 25776 1 1  64 ARG HD3  H 118.797   1.568   4.680 1.00 . A A .   57 ARG HD3  1 1 
       10 25777 1 1  64 ARG HE   H 116.807  -0.525   5.059 1.00 . A A .   57 ARG HE   1 1 
       10 25778 1 1  64 ARG HG2  H 117.381   0.947   2.792 1.00 . A A .   57 ARG HG2  1 1 
       10 25779 1 1  64 ARG HG3  H 117.901  -0.734   2.923 1.00 . A A .   57 ARG HG3  1 1 
       10 25780 1 1  64 ARG HH11 H 118.844   1.869   6.624 1.00 . A A .   57 ARG HH11 1 1 
       10 25781 1 1  64 ARG HH12 H 117.871   1.905   8.057 1.00 . A A .   57 ARG HH12 1 1 
       10 25782 1 1  64 ARG HH21 H 115.595  -0.436   6.928 1.00 . A A .   57 ARG HH21 1 1 
       10 25783 1 1  64 ARG HH22 H 116.055   0.615   8.226 1.00 . A A .   57 ARG HH22 1 1 
       10 25784 1 1  64 ARG N    N 120.200   0.666  -0.144 1.00 . A A .   57 ARG N    1 1 
       10 25785 1 1  64 ARG NE   N 117.446   0.140   5.393 1.00 . A A .   57 ARG NE   1 1 
       10 25786 1 1  64 ARG NH1  N 118.052   1.546   7.141 1.00 . A A .   57 ARG NH1  1 1 
       10 25787 1 1  64 ARG NH2  N 116.219   0.245   7.311 1.00 . A A .   57 ARG NH2  1 1 
       10 25788 1 1  64 ARG O    O 118.256   2.624  -0.024 1.00 . A A .   57 ARG O    1 1 
       10 25789 1 1  65 ASN C    C 115.166   2.816   1.380 1.00 . A A .   58 ASN C    1 1 
       10 25790 1 1  65 ASN CA   C 115.572   1.978   0.163 1.00 . A A .   58 ASN CA   1 1 
       10 25791 1 1  65 ASN CB   C 114.368   1.157  -0.305 1.00 . A A .   58 ASN CB   1 1 
       10 25792 1 1  65 ASN CG   C 114.694   0.462  -1.622 1.00 . A A .   58 ASN CG   1 1 
       10 25793 1 1  65 ASN H    H 116.505   0.159   0.731 1.00 . A A .   58 ASN H    1 1 
       10 25794 1 1  65 ASN HA   H 115.863   2.643  -0.636 1.00 . A A .   58 ASN HA   1 1 
       10 25795 1 1  65 ASN HB2  H 114.129   0.415   0.443 1.00 . A A .   58 ASN HB2  1 1 
       10 25796 1 1  65 ASN HB3  H 113.522   1.812  -0.447 1.00 . A A .   58 ASN HB3  1 1 
       10 25797 1 1  65 ASN HD21 H 114.962  -1.318  -0.786 1.00 . A A .   58 ASN HD21 1 1 
       10 25798 1 1  65 ASN HD22 H 115.176  -1.268  -2.469 1.00 . A A .   58 ASN HD22 1 1 
       10 25799 1 1  65 ASN N    N 116.689   1.083   0.460 1.00 . A A .   58 ASN N    1 1 
       10 25800 1 1  65 ASN ND2  N 114.967  -0.815  -1.626 1.00 . A A .   58 ASN ND2  1 1 
       10 25801 1 1  65 ASN O    O 114.007   3.210   1.505 1.00 . A A .   58 ASN O    1 1 
       10 25802 1 1  65 ASN OD1  O 114.700   1.099  -2.676 1.00 . A A .   58 ASN OD1  1 1 
       10 25803 1 1  66 ALA C    C 117.128   4.476   4.012 1.00 . A A .   59 ALA C    1 1 
       10 25804 1 1  66 ALA CA   C 115.833   3.885   3.464 1.00 . A A .   59 ALA CA   1 1 
       10 25805 1 1  66 ALA CB   C 115.166   3.020   4.534 1.00 . A A .   59 ALA CB   1 1 
       10 25806 1 1  66 ALA H    H 117.024   2.756   2.127 1.00 . A A .   59 ALA H    1 1 
       10 25807 1 1  66 ALA HA   H 115.167   4.692   3.196 1.00 . A A .   59 ALA HA   1 1 
       10 25808 1 1  66 ALA HB1  H 114.436   2.372   4.070 1.00 . A A .   59 ALA HB1  1 1 
       10 25809 1 1  66 ALA HB2  H 114.674   3.656   5.256 1.00 . A A .   59 ALA HB2  1 1 
       10 25810 1 1  66 ALA HB3  H 115.914   2.421   5.032 1.00 . A A .   59 ALA HB3  1 1 
       10 25811 1 1  66 ALA N    N 116.114   3.087   2.276 1.00 . A A .   59 ALA N    1 1 
       10 25812 1 1  66 ALA O    O 118.218   4.102   3.580 1.00 . A A .   59 ALA O    1 1 
       10 25813 1 1  67 GLU C    C 119.051   5.012   6.265 1.00 . A A .   60 GLU C    1 1 
       10 25814 1 1  67 GLU CA   C 118.180   6.047   5.531 1.00 . A A .   60 GLU CA   1 1 
       10 25815 1 1  67 GLU CB   C 117.733   7.117   6.530 1.00 . A A .   60 GLU CB   1 1 
       10 25816 1 1  67 GLU CD   C 118.428   9.230   5.374 1.00 . A A .   60 GLU CD   1 1 
       10 25817 1 1  67 GLU CG   C 117.244   8.353   5.770 1.00 . A A .   60 GLU CG   1 1 
       10 25818 1 1  67 GLU H    H 116.113   5.640   5.287 1.00 . A A .   60 GLU H    1 1 
       10 25819 1 1  67 GLU HA   H 118.712   6.529   4.729 1.00 . A A .   60 GLU HA   1 1 
       10 25820 1 1  67 GLU HB2  H 116.932   6.728   7.141 1.00 . A A .   60 GLU HB2  1 1 
       10 25821 1 1  67 GLU HB3  H 118.566   7.393   7.159 1.00 . A A .   60 GLU HB3  1 1 
       10 25822 1 1  67 GLU HG2  H 116.716   8.040   4.881 1.00 . A A .   60 GLU HG2  1 1 
       10 25823 1 1  67 GLU HG3  H 116.576   8.920   6.402 1.00 . A A .   60 GLU HG3  1 1 
       10 25824 1 1  67 GLU N    N 117.005   5.397   4.962 1.00 . A A .   60 GLU N    1 1 
       10 25825 1 1  67 GLU O    O 118.529   4.322   7.141 1.00 . A A .   60 GLU O    1 1 
       10 25826 1 1  67 GLU OE1  O 119.474   8.681   5.074 1.00 . A A .   60 GLU OE1  1 1 
       10 25827 1 1  67 GLU OE2  O 118.269  10.439   5.377 1.00 . A A .   60 GLU OE2  1 1 
       10 25828 1 1  68 PRO C    C 120.806   5.059   3.531 1.00 . A A .   61 PRO C    1 1 
       10 25829 1 1  68 PRO CA   C 121.087   5.601   4.931 1.00 . A A .   61 PRO CA   1 1 
       10 25830 1 1  68 PRO CB   C 122.552   5.396   5.312 1.00 . A A .   61 PRO CB   1 1 
       10 25831 1 1  68 PRO CD   C 121.218   3.889   6.663 1.00 . A A .   61 PRO CD   1 1 
       10 25832 1 1  68 PRO CG   C 122.588   4.080   6.008 1.00 . A A .   61 PRO CG   1 1 
       10 25833 1 1  68 PRO HA   H 120.845   6.652   4.978 1.00 . A A .   61 PRO HA   1 1 
       10 25834 1 1  68 PRO HB2  H 123.170   5.375   4.425 1.00 . A A .   61 PRO HB2  1 1 
       10 25835 1 1  68 PRO HB3  H 122.879   6.175   5.984 1.00 . A A .   61 PRO HB3  1 1 
       10 25836 1 1  68 PRO HD2  H 120.870   2.877   6.511 1.00 . A A .   61 PRO HD2  1 1 
       10 25837 1 1  68 PRO HD3  H 121.269   4.118   7.715 1.00 . A A .   61 PRO HD3  1 1 
       10 25838 1 1  68 PRO HG2  H 122.776   3.291   5.293 1.00 . A A .   61 PRO HG2  1 1 
       10 25839 1 1  68 PRO HG3  H 123.351   4.082   6.770 1.00 . A A .   61 PRO HG3  1 1 
       10 25840 1 1  68 PRO N    N 120.331   4.849   5.981 1.00 . A A .   61 PRO N    1 1 
       10 25841 1 1  68 PRO O    O 120.705   3.849   3.334 1.00 . A A .   61 PRO O    1 1 
       10 25842 1 1  69 PHE C    C 121.507   4.721   0.601 1.00 . A A .   62 PHE C    1 1 
       10 25843 1 1  69 PHE CA   C 120.385   5.567   1.195 1.00 . A A .   62 PHE CA   1 1 
       10 25844 1 1  69 PHE CB   C 120.168   6.809   0.329 1.00 . A A .   62 PHE CB   1 1 
       10 25845 1 1  69 PHE CD1  C 118.879   8.557   1.610 1.00 . A A .   62 PHE CD1  1 1 
       10 25846 1 1  69 PHE CD2  C 117.705   7.209  -0.029 1.00 . A A .   62 PHE CD2  1 1 
       10 25847 1 1  69 PHE CE1  C 117.691   9.237   1.903 1.00 . A A .   62 PHE CE1  1 1 
       10 25848 1 1  69 PHE CE2  C 116.517   7.889   0.265 1.00 . A A .   62 PHE CE2  1 1 
       10 25849 1 1  69 PHE CG   C 118.887   7.544   0.645 1.00 . A A .   62 PHE CG   1 1 
       10 25850 1 1  69 PHE CZ   C 116.509   8.903   1.230 1.00 . A A .   62 PHE CZ   1 1 
       10 25851 1 1  69 PHE H    H 120.826   6.910   2.772 1.00 . A A .   62 PHE H    1 1 
       10 25852 1 1  69 PHE HA   H 119.476   4.985   1.198 1.00 . A A .   62 PHE HA   1 1 
       10 25853 1 1  69 PHE HB2  H 120.996   7.485   0.480 1.00 . A A .   62 PHE HB2  1 1 
       10 25854 1 1  69 PHE HB3  H 120.156   6.507  -0.709 1.00 . A A .   62 PHE HB3  1 1 
       10 25855 1 1  69 PHE HD1  H 119.791   8.815   2.129 1.00 . A A .   62 PHE HD1  1 1 
       10 25856 1 1  69 PHE HD2  H 117.711   6.427  -0.773 1.00 . A A .   62 PHE HD2  1 1 
       10 25857 1 1  69 PHE HE1  H 117.686  10.019   2.648 1.00 . A A .   62 PHE HE1  1 1 
       10 25858 1 1  69 PHE HE2  H 115.606   7.631  -0.255 1.00 . A A .   62 PHE HE2  1 1 
       10 25859 1 1  69 PHE HZ   H 115.593   9.427   1.455 1.00 . A A .   62 PHE HZ   1 1 
       10 25860 1 1  69 PHE N    N 120.697   5.962   2.563 1.00 . A A .   62 PHE N    1 1 
       10 25861 1 1  69 PHE O    O 121.251   3.711  -0.057 1.00 . A A .   62 PHE O    1 1 
       10 25862 1 1  70 HIS C    C 125.045   4.355   1.298 1.00 . A A .   63 HIS C    1 1 
       10 25863 1 1  70 HIS CA   C 123.897   4.421   0.297 1.00 . A A .   63 HIS CA   1 1 
       10 25864 1 1  70 HIS CB   C 124.364   5.131  -0.975 1.00 . A A .   63 HIS CB   1 1 
       10 25865 1 1  70 HIS CD2  C 123.142   4.359  -3.170 1.00 . A A .   63 HIS CD2  1 1 
       10 25866 1 1  70 HIS CE1  C 121.562   5.841  -3.188 1.00 . A A .   63 HIS CE1  1 1 
       10 25867 1 1  70 HIS CG   C 123.327   5.153  -2.066 1.00 . A A .   63 HIS CG   1 1 
       10 25868 1 1  70 HIS H    H 122.895   5.865   1.483 1.00 . A A .   63 HIS H    1 1 
       10 25869 1 1  70 HIS HA   H 123.603   3.412   0.047 1.00 . A A .   63 HIS HA   1 1 
       10 25870 1 1  70 HIS HB2  H 124.619   6.150  -0.728 1.00 . A A .   63 HIS HB2  1 1 
       10 25871 1 1  70 HIS HB3  H 125.250   4.634  -1.341 1.00 . A A .   63 HIS HB3  1 1 
       10 25872 1 1  70 HIS HD1  H 122.158   6.807  -1.445 1.00 . A A .   63 HIS HD1  1 1 
       10 25873 1 1  70 HIS HD2  H 123.766   3.522  -3.448 1.00 . A A .   63 HIS HD2  1 1 
       10 25874 1 1  70 HIS HE1  H 120.693   6.417  -3.472 1.00 . A A .   63 HIS HE1  1 1 
       10 25875 1 1  70 HIS N    N 122.749   5.117   0.866 1.00 . A A .   63 HIS N    1 1 
       10 25876 1 1  70 HIS ND1  N 122.308   6.091  -2.098 1.00 . A A .   63 HIS ND1  1 1 
       10 25877 1 1  70 HIS NE2  N 122.025   4.796  -3.879 1.00 . A A .   63 HIS NE2  1 1 
       10 25878 1 1  70 HIS O    O 125.384   5.344   1.952 1.00 . A A .   63 HIS O    1 1 
       10 25879 1 1  71 SER C    C 127.757   1.965   1.794 1.00 . A A .   64 SER C    1 1 
       10 25880 1 1  71 SER CA   C 126.765   2.990   2.329 1.00 . A A .   64 SER CA   1 1 
       10 25881 1 1  71 SER CB   C 126.212   2.515   3.672 1.00 . A A .   64 SER CB   1 1 
       10 25882 1 1  71 SER H    H 125.441   2.469   0.755 1.00 . A A .   64 SER H    1 1 
       10 25883 1 1  71 SER HA   H 127.285   3.925   2.469 1.00 . A A .   64 SER HA   1 1 
       10 25884 1 1  71 SER HB2  H 125.354   3.109   3.944 1.00 . A A .   64 SER HB2  1 1 
       10 25885 1 1  71 SER HB3  H 125.915   1.478   3.586 1.00 . A A .   64 SER HB3  1 1 
       10 25886 1 1  71 SER HG   H 127.870   1.975   4.534 1.00 . A A .   64 SER HG   1 1 
       10 25887 1 1  71 SER N    N 125.678   3.189   1.378 1.00 . A A .   64 SER N    1 1 
       10 25888 1 1  71 SER O    O 127.397   1.087   1.013 1.00 . A A .   64 SER O    1 1 
       10 25889 1 1  71 SER OG   O 127.213   2.663   4.669 1.00 . A A .   64 SER OG   1 1 
       10 25890 1 1  72 ILE C    C 130.506   0.286   2.909 1.00 . A A .   65 ILE C    1 1 
       10 25891 1 1  72 ILE CA   C 130.058   1.178   1.756 1.00 . A A .   65 ILE CA   1 1 
       10 25892 1 1  72 ILE CB   C 131.254   1.970   1.216 1.00 . A A .   65 ILE CB   1 1 
       10 25893 1 1  72 ILE CD1  C 131.868   4.013  -0.085 1.00 . A A .   65 ILE CD1  1 1 
       10 25894 1 1  72 ILE CG1  C 130.810   2.924   0.102 1.00 . A A .   65 ILE CG1  1 1 
       10 25895 1 1  72 ILE CG2  C 132.280   0.998   0.634 1.00 . A A .   65 ILE CG2  1 1 
       10 25896 1 1  72 ILE H    H 129.237   2.790   2.856 1.00 . A A .   65 ILE H    1 1 
       10 25897 1 1  72 ILE HA   H 129.671   0.552   0.964 1.00 . A A .   65 ILE HA   1 1 
       10 25898 1 1  72 ILE HB   H 131.707   2.534   2.020 1.00 . A A .   65 ILE HB   1 1 
       10 25899 1 1  72 ILE HD11 H 131.710   4.796   0.642 1.00 . A A .   65 ILE HD11 1 1 
       10 25900 1 1  72 ILE HD12 H 131.789   4.424  -1.080 1.00 . A A .   65 ILE HD12 1 1 
       10 25901 1 1  72 ILE HD13 H 132.851   3.587   0.052 1.00 . A A .   65 ILE HD13 1 1 
       10 25902 1 1  72 ILE HG12 H 130.695   2.371  -0.819 1.00 . A A .   65 ILE HG12 1 1 
       10 25903 1 1  72 ILE HG13 H 129.871   3.385   0.361 1.00 . A A .   65 ILE HG13 1 1 
       10 25904 1 1  72 ILE HG21 H 131.860   0.515  -0.236 1.00 . A A .   65 ILE HG21 1 1 
       10 25905 1 1  72 ILE HG22 H 132.531   0.253   1.375 1.00 . A A .   65 ILE HG22 1 1 
       10 25906 1 1  72 ILE HG23 H 133.169   1.543   0.354 1.00 . A A .   65 ILE HG23 1 1 
       10 25907 1 1  72 ILE N    N 129.012   2.084   2.216 1.00 . A A .   65 ILE N    1 1 
       10 25908 1 1  72 ILE O    O 130.650   0.746   4.042 1.00 . A A .   65 ILE O    1 1 
       10 25909 1 1  73 PHE C    C 132.271  -2.804   3.183 1.00 . A A .   66 PHE C    1 1 
       10 25910 1 1  73 PHE CA   C 131.081  -1.964   3.633 1.00 . A A .   66 PHE CA   1 1 
       10 25911 1 1  73 PHE CB   C 129.901  -2.896   3.889 1.00 . A A .   66 PHE CB   1 1 
       10 25912 1 1  73 PHE CD1  C 129.882  -3.609   6.306 1.00 . A A .   66 PHE CD1  1 1 
       10 25913 1 1  73 PHE CD2  C 130.682  -5.171   4.635 1.00 . A A .   66 PHE CD2  1 1 
       10 25914 1 1  73 PHE CE1  C 130.123  -4.556   7.308 1.00 . A A .   66 PHE CE1  1 1 
       10 25915 1 1  73 PHE CE2  C 130.923  -6.120   5.635 1.00 . A A .   66 PHE CE2  1 1 
       10 25916 1 1  73 PHE CG   C 130.161  -3.917   4.971 1.00 . A A .   66 PHE CG   1 1 
       10 25917 1 1  73 PHE CZ   C 130.643  -5.812   6.972 1.00 . A A .   66 PHE CZ   1 1 
       10 25918 1 1  73 PHE H    H 130.622  -1.288   1.683 1.00 . A A .   66 PHE H    1 1 
       10 25919 1 1  73 PHE HA   H 131.330  -1.450   4.550 1.00 . A A .   66 PHE HA   1 1 
       10 25920 1 1  73 PHE HB2  H 129.044  -2.305   4.171 1.00 . A A .   66 PHE HB2  1 1 
       10 25921 1 1  73 PHE HB3  H 129.679  -3.411   2.965 1.00 . A A .   66 PHE HB3  1 1 
       10 25922 1 1  73 PHE HD1  H 129.480  -2.639   6.566 1.00 . A A .   66 PHE HD1  1 1 
       10 25923 1 1  73 PHE HD2  H 130.898  -5.408   3.603 1.00 . A A .   66 PHE HD2  1 1 
       10 25924 1 1  73 PHE HE1  H 129.909  -4.318   8.339 1.00 . A A .   66 PHE HE1  1 1 
       10 25925 1 1  73 PHE HE2  H 131.325  -7.088   5.376 1.00 . A A .   66 PHE HE2  1 1 
       10 25926 1 1  73 PHE HZ   H 130.829  -6.544   7.743 1.00 . A A .   66 PHE HZ   1 1 
       10 25927 1 1  73 PHE N    N 130.714  -0.991   2.612 1.00 . A A .   66 PHE N    1 1 
       10 25928 1 1  73 PHE O    O 132.377  -3.163   2.013 1.00 . A A .   66 PHE O    1 1 
       10 25929 1 1  74 ILE C    C 134.217  -5.203   4.840 1.00 . A A .   67 ILE C    1 1 
       10 25930 1 1  74 ILE CA   C 134.257  -4.049   3.840 1.00 . A A .   67 ILE CA   1 1 
       10 25931 1 1  74 ILE CB   C 135.609  -3.325   3.887 1.00 . A A .   67 ILE CB   1 1 
       10 25932 1 1  74 ILE CD1  C 136.914  -1.403   2.881 1.00 . A A .   67 ILE CD1  1 1 
       10 25933 1 1  74 ILE CG1  C 135.593  -2.182   2.862 1.00 . A A .   67 ILE CG1  1 1 
       10 25934 1 1  74 ILE CG2  C 136.735  -4.310   3.542 1.00 . A A .   67 ILE CG2  1 1 
       10 25935 1 1  74 ILE H    H 133.095  -2.714   5.004 1.00 . A A .   67 ILE H    1 1 
       10 25936 1 1  74 ILE HA   H 134.128  -4.463   2.848 1.00 . A A .   67 ILE HA   1 1 
       10 25937 1 1  74 ILE HB   H 135.770  -2.925   4.878 1.00 . A A .   67 ILE HB   1 1 
       10 25938 1 1  74 ILE HD11 H 137.387  -1.506   3.847 1.00 . A A .   67 ILE HD11 1 1 
       10 25939 1 1  74 ILE HD12 H 136.717  -0.358   2.689 1.00 . A A .   67 ILE HD12 1 1 
       10 25940 1 1  74 ILE HD13 H 137.569  -1.792   2.115 1.00 . A A .   67 ILE HD13 1 1 
       10 25941 1 1  74 ILE HG12 H 135.439  -2.592   1.876 1.00 . A A .   67 ILE HG12 1 1 
       10 25942 1 1  74 ILE HG13 H 134.781  -1.508   3.096 1.00 . A A .   67 ILE HG13 1 1 
       10 25943 1 1  74 ILE HG21 H 136.668  -5.173   4.189 1.00 . A A .   67 ILE HG21 1 1 
       10 25944 1 1  74 ILE HG22 H 137.690  -3.829   3.681 1.00 . A A .   67 ILE HG22 1 1 
       10 25945 1 1  74 ILE HG23 H 136.636  -4.624   2.514 1.00 . A A .   67 ILE HG23 1 1 
       10 25946 1 1  74 ILE N    N 133.165  -3.117   4.116 1.00 . A A .   67 ILE N    1 1 
       10 25947 1 1  74 ILE O    O 134.051  -5.000   6.045 1.00 . A A .   67 ILE O    1 1 
       10 25948 1 1  75 ASN C    C 135.773  -8.093   5.322 1.00 . A A .   68 ASN C    1 1 
       10 25949 1 1  75 ASN CA   C 134.333  -7.629   5.111 1.00 . A A .   68 ASN CA   1 1 
       10 25950 1 1  75 ASN CB   C 133.537  -8.711   4.373 1.00 . A A .   68 ASN CB   1 1 
       10 25951 1 1  75 ASN CG   C 132.869  -9.674   5.351 1.00 . A A .   68 ASN CG   1 1 
       10 25952 1 1  75 ASN H    H 134.419  -6.493   3.332 1.00 . A A .   68 ASN H    1 1 
       10 25953 1 1  75 ASN HA   H 133.872  -7.432   6.067 1.00 . A A .   68 ASN HA   1 1 
       10 25954 1 1  75 ASN HB2  H 132.775  -8.238   3.770 1.00 . A A .   68 ASN HB2  1 1 
       10 25955 1 1  75 ASN HB3  H 134.202  -9.267   3.728 1.00 . A A .   68 ASN HB3  1 1 
       10 25956 1 1  75 ASN HD21 H 131.546 -10.315   4.016 1.00 . A A .   68 ASN HD21 1 1 
       10 25957 1 1  75 ASN HD22 H 131.415 -11.022   5.552 1.00 . A A .   68 ASN HD22 1 1 
       10 25958 1 1  75 ASN N    N 134.333  -6.415   4.304 1.00 . A A .   68 ASN N    1 1 
       10 25959 1 1  75 ASN ND2  N 131.860 -10.398   4.941 1.00 . A A .   68 ASN ND2  1 1 
       10 25960 1 1  75 ASN O    O 136.361  -8.716   4.437 1.00 . A A .   68 ASN O    1 1 
       10 25961 1 1  75 ASN OD1  O 133.271  -9.767   6.510 1.00 . A A .   68 ASN OD1  1 1 
       10 25962 1 1  76 ASN C    C 137.943  -9.531   7.088 1.00 . A A .   69 ASN C    1 1 
       10 25963 1 1  76 ASN CA   C 137.735  -8.052   6.777 1.00 . A A .   69 ASN CA   1 1 
       10 25964 1 1  76 ASN CB   C 138.194  -7.171   7.944 1.00 . A A .   69 ASN CB   1 1 
       10 25965 1 1  76 ASN CG   C 139.680  -7.361   8.243 1.00 . A A .   69 ASN CG   1 1 
       10 25966 1 1  76 ASN H    H 135.781  -7.339   7.176 1.00 . A A .   69 ASN H    1 1 
       10 25967 1 1  76 ASN HA   H 138.322  -7.798   5.906 1.00 . A A .   69 ASN HA   1 1 
       10 25968 1 1  76 ASN HB2  H 138.016  -6.135   7.696 1.00 . A A .   69 ASN HB2  1 1 
       10 25969 1 1  76 ASN HB3  H 137.621  -7.424   8.824 1.00 . A A .   69 ASN HB3  1 1 
       10 25970 1 1  76 ASN HD21 H 139.846  -5.631   9.203 1.00 . A A .   69 ASN HD21 1 1 
       10 25971 1 1  76 ASN HD22 H 141.272  -6.544   9.103 1.00 . A A .   69 ASN HD22 1 1 
       10 25972 1 1  76 ASN N    N 136.329  -7.773   6.491 1.00 . A A .   69 ASN N    1 1 
       10 25973 1 1  76 ASN ND2  N 140.319  -6.435   8.905 1.00 . A A .   69 ASN ND2  1 1 
       10 25974 1 1  76 ASN O    O 137.633 -10.014   8.178 1.00 . A A .   69 ASN O    1 1 
       10 25975 1 1  76 ASN OD1  O 140.281  -8.368   7.870 1.00 . A A .   69 ASN OD1  1 1 
       10 25976 1 1  77 ARG C    C 139.662 -12.125   7.272 1.00 . A A .   70 ARG C    1 1 
       10 25977 1 1  77 ARG CA   C 138.661 -11.680   6.210 1.00 . A A .   70 ARG CA   1 1 
       10 25978 1 1  77 ARG CB   C 139.088 -12.232   4.848 1.00 . A A .   70 ARG CB   1 1 
       10 25979 1 1  77 ARG CD   C 139.562 -14.315   3.550 1.00 . A A .   70 ARG CD   1 1 
       10 25980 1 1  77 ARG CG   C 139.013 -13.760   4.866 1.00 . A A .   70 ARG CG   1 1 
       10 25981 1 1  77 ARG CZ   C 137.652 -14.384   1.980 1.00 . A A .   70 ARG CZ   1 1 
       10 25982 1 1  77 ARG H    H 139.016  -9.746   5.417 1.00 . A A .   70 ARG H    1 1 
       10 25983 1 1  77 ARG HA   H 137.691 -12.083   6.455 1.00 . A A .   70 ARG HA   1 1 
       10 25984 1 1  77 ARG HB2  H 138.430 -11.846   4.082 1.00 . A A .   70 ARG HB2  1 1 
       10 25985 1 1  77 ARG HB3  H 140.103 -11.928   4.638 1.00 . A A .   70 ARG HB3  1 1 
       10 25986 1 1  77 ARG HD2  H 140.591 -14.009   3.436 1.00 . A A .   70 ARG HD2  1 1 
       10 25987 1 1  77 ARG HD3  H 139.511 -15.393   3.569 1.00 . A A .   70 ARG HD3  1 1 
       10 25988 1 1  77 ARG HE   H 139.098 -13.001   1.959 1.00 . A A .   70 ARG HE   1 1 
       10 25989 1 1  77 ARG HG2  H 139.598 -14.139   5.690 1.00 . A A .   70 ARG HG2  1 1 
       10 25990 1 1  77 ARG HG3  H 137.984 -14.069   4.981 1.00 . A A .   70 ARG HG3  1 1 
       10 25991 1 1  77 ARG HH11 H 137.621 -15.882   3.317 1.00 . A A .   70 ARG HH11 1 1 
       10 25992 1 1  77 ARG HH12 H 136.312 -15.866   2.182 1.00 . A A .   70 ARG HH12 1 1 
       10 25993 1 1  77 ARG HH21 H 137.391 -13.033   0.526 1.00 . A A .   70 ARG HH21 1 1 
       10 25994 1 1  77 ARG HH22 H 136.184 -14.273   0.622 1.00 . A A .   70 ARG HH22 1 1 
       10 25995 1 1  77 ARG N    N 138.564 -10.226   6.142 1.00 . A A .   70 ARG N    1 1 
       10 25996 1 1  77 ARG NE   N 138.780 -13.806   2.420 1.00 . A A .   70 ARG NE   1 1 
       10 25997 1 1  77 ARG NH1  N 137.156 -15.463   2.537 1.00 . A A .   70 ARG NH1  1 1 
       10 25998 1 1  77 ARG NH2  N 137.027 -13.856   0.963 1.00 . A A .   70 ARG NH2  1 1 
       10 25999 1 1  77 ARG O    O 139.454 -13.139   7.940 1.00 . A A .   70 ARG O    1 1 
       10 26000 1 1  78 LEU C    C 141.425 -11.683   9.785 1.00 . A A .   71 LEU C    1 1 
       10 26001 1 1  78 LEU CA   C 141.823 -11.784   8.315 1.00 . A A .   71 LEU CA   1 1 
       10 26002 1 1  78 LEU CB   C 143.054 -10.911   8.065 1.00 . A A .   71 LEU CB   1 1 
       10 26003 1 1  78 LEU CD1  C 144.655 -10.130   6.314 1.00 . A A .   71 LEU CD1  1 1 
       10 26004 1 1  78 LEU CD2  C 144.232 -12.571   6.618 1.00 . A A .   71 LEU CD2  1 1 
       10 26005 1 1  78 LEU CG   C 143.598 -11.179   6.661 1.00 . A A .   71 LEU CG   1 1 
       10 26006 1 1  78 LEU H    H 140.818 -10.522   6.940 1.00 . A A .   71 LEU H    1 1 
       10 26007 1 1  78 LEU HA   H 142.079 -12.810   8.094 1.00 . A A .   71 LEU HA   1 1 
       10 26008 1 1  78 LEU HB2  H 142.778  -9.869   8.151 1.00 . A A .   71 LEU HB2  1 1 
       10 26009 1 1  78 LEU HB3  H 143.816 -11.144   8.794 1.00 . A A .   71 LEU HB3  1 1 
       10 26010 1 1  78 LEU HD11 H 144.216  -9.145   6.374 1.00 . A A .   71 LEU HD11 1 1 
       10 26011 1 1  78 LEU HD12 H 145.018 -10.302   5.312 1.00 . A A .   71 LEU HD12 1 1 
       10 26012 1 1  78 LEU HD13 H 145.476 -10.201   7.012 1.00 . A A .   71 LEU HD13 1 1 
       10 26013 1 1  78 LEU HD21 H 144.728 -12.771   7.555 1.00 . A A .   71 LEU HD21 1 1 
       10 26014 1 1  78 LEU HD22 H 144.952 -12.615   5.814 1.00 . A A .   71 LEU HD22 1 1 
       10 26015 1 1  78 LEU HD23 H 143.464 -13.312   6.452 1.00 . A A .   71 LEU HD23 1 1 
       10 26016 1 1  78 LEU HG   H 142.790 -11.127   5.946 1.00 . A A .   71 LEU HG   1 1 
       10 26017 1 1  78 LEU N    N 140.745 -11.368   7.428 1.00 . A A .   71 LEU N    1 1 
       10 26018 1 1  78 LEU O    O 141.682 -12.606  10.559 1.00 . A A .   71 LEU O    1 1 
       10 26019 1 1  79 ASN C    C 138.994 -10.793  11.911 1.00 . A A .   72 ASN C    1 1 
       10 26020 1 1  79 ASN CA   C 140.435 -10.376  11.581 1.00 . A A .   72 ASN CA   1 1 
       10 26021 1 1  79 ASN CB   C 140.668  -8.912  11.985 1.00 . A A .   72 ASN CB   1 1 
       10 26022 1 1  79 ASN CG   C 139.647  -7.972  11.344 1.00 . A A .   72 ASN CG   1 1 
       10 26023 1 1  79 ASN H    H 140.588  -9.879   9.510 1.00 . A A .   72 ASN H    1 1 
       10 26024 1 1  79 ASN HA   H 141.094 -10.983  12.184 1.00 . A A .   72 ASN HA   1 1 
       10 26025 1 1  79 ASN HB2  H 140.595  -8.827  13.058 1.00 . A A .   72 ASN HB2  1 1 
       10 26026 1 1  79 ASN HB3  H 141.661  -8.618  11.676 1.00 . A A .   72 ASN HB3  1 1 
       10 26027 1 1  79 ASN HD21 H 140.395  -6.347  12.205 1.00 . A A .   72 ASN HD21 1 1 
       10 26028 1 1  79 ASN HD22 H 139.053  -6.083  11.200 1.00 . A A .   72 ASN HD22 1 1 
       10 26029 1 1  79 ASN N    N 140.800 -10.571  10.173 1.00 . A A .   72 ASN N    1 1 
       10 26030 1 1  79 ASN ND2  N 139.703  -6.695  11.604 1.00 . A A .   72 ASN ND2  1 1 
       10 26031 1 1  79 ASN O    O 138.597 -10.732  13.075 1.00 . A A .   72 ASN O    1 1 
       10 26032 1 1  79 ASN OD1  O 138.773  -8.410  10.596 1.00 . A A .   72 ASN OD1  1 1 
       10 26033 1 1  80 THR C    C 136.047 -10.526  11.824 1.00 . A A .   73 THR C    1 1 
       10 26034 1 1  80 THR CA   C 136.844 -11.652  11.166 1.00 . A A .   73 THR CA   1 1 
       10 26035 1 1  80 THR CB   C 136.851 -12.892  12.063 1.00 . A A .   73 THR CB   1 1 
       10 26036 1 1  80 THR CG2  C 135.486 -13.579  12.000 1.00 . A A .   73 THR CG2  1 1 
       10 26037 1 1  80 THR H    H 138.530 -11.155   9.987 1.00 . A A .   73 THR H    1 1 
       10 26038 1 1  80 THR HA   H 136.379 -11.902  10.224 1.00 . A A .   73 THR HA   1 1 
       10 26039 1 1  80 THR HB   H 137.055 -12.600  13.082 1.00 . A A .   73 THR HB   1 1 
       10 26040 1 1  80 THR HG1  H 138.552 -13.810  12.277 1.00 . A A .   73 THR HG1  1 1 
       10 26041 1 1  80 THR HG21 H 134.750 -12.962  12.495 1.00 . A A .   73 THR HG21 1 1 
       10 26042 1 1  80 THR HG22 H 135.542 -14.539  12.492 1.00 . A A .   73 THR HG22 1 1 
       10 26043 1 1  80 THR HG23 H 135.202 -13.721  10.968 1.00 . A A .   73 THR HG23 1 1 
       10 26044 1 1  80 THR N    N 138.213 -11.212  10.913 1.00 . A A .   73 THR N    1 1 
       10 26045 1 1  80 THR O    O 135.299 -10.740  12.780 1.00 . A A .   73 THR O    1 1 
       10 26046 1 1  80 THR OG1  O 137.856 -13.791  11.616 1.00 . A A .   73 THR OG1  1 1 
       10 26047 1 1  81 THR C    C 134.944  -7.305  10.723 1.00 . A A .   74 THR C    1 1 
       10 26048 1 1  81 THR CA   C 135.559  -8.139  11.843 1.00 . A A .   74 THR CA   1 1 
       10 26049 1 1  81 THR CB   C 136.569  -7.292  12.618 1.00 . A A .   74 THR CB   1 1 
       10 26050 1 1  81 THR CG2  C 135.840  -6.157  13.340 1.00 . A A .   74 THR CG2  1 1 
       10 26051 1 1  81 THR H    H 136.784  -9.225  10.500 1.00 . A A .   74 THR H    1 1 
       10 26052 1 1  81 THR HA   H 134.775  -8.451  12.516 1.00 . A A .   74 THR HA   1 1 
       10 26053 1 1  81 THR HB   H 137.289  -6.872  11.932 1.00 . A A .   74 THR HB   1 1 
       10 26054 1 1  81 THR HG1  H 136.592  -8.406  14.212 1.00 . A A .   74 THR HG1  1 1 
       10 26055 1 1  81 THR HG21 H 136.539  -5.622  13.966 1.00 . A A .   74 THR HG21 1 1 
       10 26056 1 1  81 THR HG22 H 135.051  -6.569  13.952 1.00 . A A .   74 THR HG22 1 1 
       10 26057 1 1  81 THR HG23 H 135.417  -5.481  12.612 1.00 . A A .   74 THR HG23 1 1 
       10 26058 1 1  81 THR N    N 136.214  -9.320  11.291 1.00 . A A .   74 THR N    1 1 
       10 26059 1 1  81 THR O    O 135.454  -7.281   9.604 1.00 . A A .   74 THR O    1 1 
       10 26060 1 1  81 THR OG1  O 137.239  -8.109  13.568 1.00 . A A .   74 THR OG1  1 1 
       10 26061 1 1  82 SER C    C 133.456  -4.347  10.178 1.00 . A A .   75 SER C    1 1 
       10 26062 1 1  82 SER CA   C 133.141  -5.832  10.033 1.00 . A A .   75 SER CA   1 1 
       10 26063 1 1  82 SER CB   C 131.637  -6.038  10.183 1.00 . A A .   75 SER CB   1 1 
       10 26064 1 1  82 SER H    H 133.507  -6.652  11.951 1.00 . A A .   75 SER H    1 1 
       10 26065 1 1  82 SER HA   H 133.439  -6.159   9.047 1.00 . A A .   75 SER HA   1 1 
       10 26066 1 1  82 SER HB2  H 131.114  -5.281   9.623 1.00 . A A .   75 SER HB2  1 1 
       10 26067 1 1  82 SER HB3  H 131.368  -7.014   9.801 1.00 . A A .   75 SER HB3  1 1 
       10 26068 1 1  82 SER HG   H 131.340  -5.002  11.802 1.00 . A A .   75 SER HG   1 1 
       10 26069 1 1  82 SER N    N 133.847  -6.623  11.034 1.00 . A A .   75 SER N    1 1 
       10 26070 1 1  82 SER O    O 133.639  -3.845  11.287 1.00 . A A .   75 SER O    1 1 
       10 26071 1 1  82 SER OG   O 131.286  -5.928  11.555 1.00 . A A .   75 SER OG   1 1 
       10 26072 1 1  83 PHE C    C 132.853  -1.508   8.056 1.00 . A A .   76 PHE C    1 1 
       10 26073 1 1  83 PHE CA   C 133.767  -2.212   9.055 1.00 . A A .   76 PHE CA   1 1 
       10 26074 1 1  83 PHE CB   C 135.232  -1.949   8.701 1.00 . A A .   76 PHE CB   1 1 
       10 26075 1 1  83 PHE CD1  C 136.039   0.178   9.789 1.00 . A A .   76 PHE CD1  1 1 
       10 26076 1 1  83 PHE CD2  C 135.471   0.216   7.432 1.00 . A A .   76 PHE CD2  1 1 
       10 26077 1 1  83 PHE CE1  C 136.368   1.538   9.731 1.00 . A A .   76 PHE CE1  1 1 
       10 26078 1 1  83 PHE CE2  C 135.800   1.575   7.375 1.00 . A A .   76 PHE CE2  1 1 
       10 26079 1 1  83 PHE CG   C 135.592  -0.483   8.639 1.00 . A A .   76 PHE CG   1 1 
       10 26080 1 1  83 PHE CZ   C 136.249   2.236   8.524 1.00 . A A .   76 PHE CZ   1 1 
       10 26081 1 1  83 PHE H    H 133.408  -4.117   8.189 1.00 . A A .   76 PHE H    1 1 
       10 26082 1 1  83 PHE HA   H 133.571  -1.824  10.044 1.00 . A A .   76 PHE HA   1 1 
       10 26083 1 1  83 PHE HB2  H 135.858  -2.420   9.443 1.00 . A A .   76 PHE HB2  1 1 
       10 26084 1 1  83 PHE HB3  H 135.437  -2.401   7.740 1.00 . A A .   76 PHE HB3  1 1 
       10 26085 1 1  83 PHE HD1  H 136.132  -0.361  10.720 1.00 . A A .   76 PHE HD1  1 1 
       10 26086 1 1  83 PHE HD2  H 135.130  -0.296   6.545 1.00 . A A .   76 PHE HD2  1 1 
       10 26087 1 1  83 PHE HE1  H 136.715   2.047  10.618 1.00 . A A .   76 PHE HE1  1 1 
       10 26088 1 1  83 PHE HE2  H 135.707   2.115   6.444 1.00 . A A .   76 PHE HE2  1 1 
       10 26089 1 1  83 PHE HZ   H 136.502   3.285   8.480 1.00 . A A .   76 PHE HZ   1 1 
       10 26090 1 1  83 PHE N    N 133.519  -3.651   9.047 1.00 . A A .   76 PHE N    1 1 
       10 26091 1 1  83 PHE O    O 132.868  -1.824   6.868 1.00 . A A .   76 PHE O    1 1 
       10 26092 1 1  84 VAL C    C 131.293   1.662   7.771 1.00 . A A .   77 VAL C    1 1 
       10 26093 1 1  84 VAL CA   C 131.097   0.147   7.688 1.00 . A A .   77 VAL CA   1 1 
       10 26094 1 1  84 VAL CB   C 129.670  -0.235   8.105 1.00 . A A .   77 VAL CB   1 1 
       10 26095 1 1  84 VAL CG1  C 129.401   0.211   9.545 1.00 . A A .   77 VAL CG1  1 1 
       10 26096 1 1  84 VAL CG2  C 128.655   0.428   7.168 1.00 . A A .   77 VAL CG2  1 1 
       10 26097 1 1  84 VAL H    H 132.113  -0.323   9.491 1.00 . A A .   77 VAL H    1 1 
       10 26098 1 1  84 VAL HA   H 131.245  -0.159   6.663 1.00 . A A .   77 VAL HA   1 1 
       10 26099 1 1  84 VAL HB   H 129.561  -1.309   8.043 1.00 . A A .   77 VAL HB   1 1 
       10 26100 1 1  84 VAL HG11 H 129.271   1.282   9.572 1.00 . A A .   77 VAL HG11 1 1 
       10 26101 1 1  84 VAL HG12 H 130.238  -0.067  10.169 1.00 . A A .   77 VAL HG12 1 1 
       10 26102 1 1  84 VAL HG13 H 128.504  -0.270   9.910 1.00 . A A .   77 VAL HG13 1 1 
       10 26103 1 1  84 VAL HG21 H 127.678  -0.001   7.332 1.00 . A A .   77 VAL HG21 1 1 
       10 26104 1 1  84 VAL HG22 H 128.952   0.264   6.143 1.00 . A A .   77 VAL HG22 1 1 
       10 26105 1 1  84 VAL HG23 H 128.621   1.489   7.368 1.00 . A A .   77 VAL HG23 1 1 
       10 26106 1 1  84 VAL N    N 132.056  -0.558   8.541 1.00 . A A .   77 VAL N    1 1 
       10 26107 1 1  84 VAL O    O 131.705   2.191   8.803 1.00 . A A .   77 VAL O    1 1 
       10 26108 1 1  85 GLU C    C 129.991   4.377   5.698 1.00 . A A .   78 GLU C    1 1 
       10 26109 1 1  85 GLU CA   C 131.059   3.810   6.649 1.00 . A A .   78 GLU CA   1 1 
       10 26110 1 1  85 GLU CB   C 132.446   4.245   6.167 1.00 . A A .   78 GLU CB   1 1 
       10 26111 1 1  85 GLU CD   C 133.072   6.007   7.835 1.00 . A A .   78 GLU CD   1 1 
       10 26112 1 1  85 GLU CG   C 132.626   5.747   6.399 1.00 . A A .   78 GLU CG   1 1 
       10 26113 1 1  85 GLU H    H 130.736   1.868   5.860 1.00 . A A .   78 GLU H    1 1 
       10 26114 1 1  85 GLU HA   H 130.914   4.167   7.655 1.00 . A A .   78 GLU HA   1 1 
       10 26115 1 1  85 GLU HB2  H 133.202   3.702   6.715 1.00 . A A .   78 GLU HB2  1 1 
       10 26116 1 1  85 GLU HB3  H 132.543   4.033   5.113 1.00 . A A .   78 GLU HB3  1 1 
       10 26117 1 1  85 GLU HG2  H 133.373   6.126   5.719 1.00 . A A .   78 GLU HG2  1 1 
       10 26118 1 1  85 GLU HG3  H 131.689   6.252   6.219 1.00 . A A .   78 GLU HG3  1 1 
       10 26119 1 1  85 GLU N    N 130.991   2.351   6.673 1.00 . A A .   78 GLU N    1 1 
       10 26120 1 1  85 GLU O    O 129.883   3.891   4.571 1.00 . A A .   78 GLU O    1 1 
       10 26121 1 1  85 GLU OE1  O 132.633   5.282   8.713 1.00 . A A .   78 GLU OE1  1 1 
       10 26122 1 1  85 GLU OE2  O 133.847   6.928   8.036 1.00 . A A .   78 GLU OE2  1 1 
       10 26123 1 1  86 PRO C    C 128.764   6.851   4.112 1.00 . A A .   79 PRO C    1 1 
       10 26124 1 1  86 PRO CA   C 128.160   5.939   5.177 1.00 . A A .   79 PRO CA   1 1 
       10 26125 1 1  86 PRO CB   C 127.242   6.729   6.110 1.00 . A A .   79 PRO CB   1 1 
       10 26126 1 1  86 PRO CD   C 129.175   6.050   7.397 1.00 . A A .   79 PRO CD   1 1 
       10 26127 1 1  86 PRO CG   C 128.109   7.136   7.251 1.00 . A A .   79 PRO CG   1 1 
       10 26128 1 1  86 PRO HA   H 127.597   5.147   4.709 1.00 . A A .   79 PRO HA   1 1 
       10 26129 1 1  86 PRO HB2  H 126.850   7.597   5.601 1.00 . A A .   79 PRO HB2  1 1 
       10 26130 1 1  86 PRO HB3  H 126.437   6.103   6.466 1.00 . A A .   79 PRO HB3  1 1 
       10 26131 1 1  86 PRO HD2  H 130.137   6.497   7.610 1.00 . A A .   79 PRO HD2  1 1 
       10 26132 1 1  86 PRO HD3  H 128.901   5.355   8.175 1.00 . A A .   79 PRO HD3  1 1 
       10 26133 1 1  86 PRO HG2  H 128.570   8.091   7.039 1.00 . A A .   79 PRO HG2  1 1 
       10 26134 1 1  86 PRO HG3  H 127.528   7.193   8.158 1.00 . A A .   79 PRO HG3  1 1 
       10 26135 1 1  86 PRO N    N 129.199   5.359   6.090 1.00 . A A .   79 PRO N    1 1 
       10 26136 1 1  86 PRO O    O 129.805   7.468   4.336 1.00 . A A .   79 PRO O    1 1 
       10 26137 1 1  87 ILE C    C 127.996   9.191   1.989 1.00 . A A .   80 ILE C    1 1 
       10 26138 1 1  87 ILE CA   C 128.605   7.794   1.878 1.00 . A A .   80 ILE CA   1 1 
       10 26139 1 1  87 ILE CB   C 128.259   7.202   0.504 1.00 . A A .   80 ILE CB   1 1 
       10 26140 1 1  87 ILE CD1  C 128.320   5.125  -0.907 1.00 . A A .   80 ILE CD1  1 1 
       10 26141 1 1  87 ILE CG1  C 128.789   5.768   0.403 1.00 . A A .   80 ILE CG1  1 1 
       10 26142 1 1  87 ILE CG2  C 128.902   8.048  -0.601 1.00 . A A .   80 ILE CG2  1 1 
       10 26143 1 1  87 ILE H    H 127.290   6.417   2.815 1.00 . A A .   80 ILE H    1 1 
       10 26144 1 1  87 ILE HA   H 129.678   7.875   1.961 1.00 . A A .   80 ILE HA   1 1 
       10 26145 1 1  87 ILE HB   H 127.187   7.200   0.375 1.00 . A A .   80 ILE HB   1 1 
       10 26146 1 1  87 ILE HD11 H 129.034   5.337  -1.689 1.00 . A A .   80 ILE HD11 1 1 
       10 26147 1 1  87 ILE HD12 H 127.354   5.525  -1.183 1.00 . A A .   80 ILE HD12 1 1 
       10 26148 1 1  87 ILE HD13 H 128.238   4.057  -0.774 1.00 . A A .   80 ILE HD13 1 1 
       10 26149 1 1  87 ILE HG12 H 129.869   5.784   0.427 1.00 . A A .   80 ILE HG12 1 1 
       10 26150 1 1  87 ILE HG13 H 128.420   5.190   1.237 1.00 . A A .   80 ILE HG13 1 1 
       10 26151 1 1  87 ILE HG21 H 128.614   9.081  -0.476 1.00 . A A .   80 ILE HG21 1 1 
       10 26152 1 1  87 ILE HG22 H 128.568   7.695  -1.565 1.00 . A A .   80 ILE HG22 1 1 
       10 26153 1 1  87 ILE HG23 H 129.977   7.965  -0.538 1.00 . A A .   80 ILE HG23 1 1 
       10 26154 1 1  87 ILE N    N 128.113   6.935   2.952 1.00 . A A .   80 ILE N    1 1 
       10 26155 1 1  87 ILE O    O 126.776   9.349   1.990 1.00 . A A .   80 ILE O    1 1 
       10 26156 1 1  88 THR C    C 128.580  12.188   0.696 1.00 . A A .   81 THR C    1 1 
       10 26157 1 1  88 THR CA   C 128.404  11.584   2.084 1.00 . A A .   81 THR CA   1 1 
       10 26158 1 1  88 THR CB   C 129.203  12.399   3.105 1.00 . A A .   81 THR CB   1 1 
       10 26159 1 1  88 THR CG2  C 129.041  11.782   4.495 1.00 . A A .   81 THR CG2  1 1 
       10 26160 1 1  88 THR H    H 129.815  10.007   2.167 1.00 . A A .   81 THR H    1 1 
       10 26161 1 1  88 THR HA   H 127.359  11.613   2.355 1.00 . A A .   81 THR HA   1 1 
       10 26162 1 1  88 THR HB   H 128.838  13.414   3.122 1.00 . A A .   81 THR HB   1 1 
       10 26163 1 1  88 THR HG1  H 131.052  12.943   3.367 1.00 . A A .   81 THR HG1  1 1 
       10 26164 1 1  88 THR HG21 H 128.005  11.839   4.795 1.00 . A A .   81 THR HG21 1 1 
       10 26165 1 1  88 THR HG22 H 129.652  12.324   5.202 1.00 . A A .   81 THR HG22 1 1 
       10 26166 1 1  88 THR HG23 H 129.351  10.748   4.470 1.00 . A A .   81 THR HG23 1 1 
       10 26167 1 1  88 THR N    N 128.859  10.199   2.083 1.00 . A A .   81 THR N    1 1 
       10 26168 1 1  88 THR O    O 129.430  11.742  -0.075 1.00 . A A .   81 THR O    1 1 
       10 26169 1 1  88 THR OG1  O 130.576  12.394   2.739 1.00 . A A .   81 THR OG1  1 1 
       10 26170 1 1  89 GLY C    C 128.802  15.041  -0.962 1.00 . A A .   82 GLY C    1 1 
       10 26171 1 1  89 GLY CA   C 127.862  13.833  -0.939 1.00 . A A .   82 GLY CA   1 1 
       10 26172 1 1  89 GLY H    H 127.129  13.529   1.032 1.00 . A A .   82 GLY H    1 1 
       10 26173 1 1  89 GLY HA2  H 128.227  13.104  -1.647 1.00 . A A .   82 GLY HA2  1 1 
       10 26174 1 1  89 GLY HA3  H 126.874  14.152  -1.238 1.00 . A A .   82 GLY HA3  1 1 
       10 26175 1 1  89 GLY N    N 127.780  13.202   0.377 1.00 . A A .   82 GLY N    1 1 
       10 26176 1 1  89 GLY O    O 128.661  15.924  -1.807 1.00 . A A .   82 GLY O    1 1 
       10 26177 1 1  90 SER C    C 132.177  15.607  -0.380 1.00 . A A .   83 SER C    1 1 
       10 26178 1 1  90 SER CA   C 130.777  16.134  -0.027 1.00 . A A .   83 SER CA   1 1 
       10 26179 1 1  90 SER CB   C 130.821  16.785   1.356 1.00 . A A .   83 SER CB   1 1 
       10 26180 1 1  90 SER H    H 129.785  14.384   0.651 1.00 . A A .   83 SER H    1 1 
       10 26181 1 1  90 SER HA   H 130.505  16.891  -0.747 1.00 . A A .   83 SER HA   1 1 
       10 26182 1 1  90 SER HB2  H 131.349  17.724   1.300 1.00 . A A .   83 SER HB2  1 1 
       10 26183 1 1  90 SER HB3  H 129.811  16.964   1.701 1.00 . A A .   83 SER HB3  1 1 
       10 26184 1 1  90 SER HG   H 132.444  16.113   2.195 1.00 . A A .   83 SER HG   1 1 
       10 26185 1 1  90 SER N    N 129.758  15.081  -0.037 1.00 . A A .   83 SER N    1 1 
       10 26186 1 1  90 SER O    O 133.097  16.397  -0.589 1.00 . A A .   83 SER O    1 1 
       10 26187 1 1  90 SER OG   O 131.504  15.923   2.257 1.00 . A A .   83 SER OG   1 1 
       10 26188 1 1  91 LEU C    C 134.144  14.004  -2.110 1.00 . A A .   84 LEU C    1 1 
       10 26189 1 1  91 LEU CA   C 133.660  13.698  -0.696 1.00 . A A .   84 LEU CA   1 1 
       10 26190 1 1  91 LEU CB   C 133.592  12.181  -0.504 1.00 . A A .   84 LEU CB   1 1 
       10 26191 1 1  91 LEU CD1  C 132.902  10.356   1.057 1.00 . A A .   84 LEU CD1  1 1 
       10 26192 1 1  91 LEU CD2  C 134.209  12.302   1.913 1.00 . A A .   84 LEU CD2  1 1 
       10 26193 1 1  91 LEU CG   C 133.133  11.862   0.919 1.00 . A A .   84 LEU CG   1 1 
       10 26194 1 1  91 LEU H    H 131.573  13.695  -0.315 1.00 . A A .   84 LEU H    1 1 
       10 26195 1 1  91 LEU HA   H 134.364  14.102   0.015 1.00 . A A .   84 LEU HA   1 1 
       10 26196 1 1  91 LEU HB2  H 132.894  11.760  -1.212 1.00 . A A .   84 LEU HB2  1 1 
       10 26197 1 1  91 LEU HB3  H 134.571  11.755  -0.667 1.00 . A A .   84 LEU HB3  1 1 
       10 26198 1 1  91 LEU HD11 H 132.496  10.141   2.034 1.00 . A A .   84 LEU HD11 1 1 
       10 26199 1 1  91 LEU HD12 H 133.839   9.835   0.933 1.00 . A A .   84 LEU HD12 1 1 
       10 26200 1 1  91 LEU HD13 H 132.205  10.029   0.298 1.00 . A A .   84 LEU HD13 1 1 
       10 26201 1 1  91 LEU HD21 H 134.019  11.849   2.876 1.00 . A A .   84 LEU HD21 1 1 
       10 26202 1 1  91 LEU HD22 H 134.192  13.377   2.012 1.00 . A A .   84 LEU HD22 1 1 
       10 26203 1 1  91 LEU HD23 H 135.179  11.990   1.555 1.00 . A A .   84 LEU HD23 1 1 
       10 26204 1 1  91 LEU HG   H 132.212  12.387   1.127 1.00 . A A .   84 LEU HG   1 1 
       10 26205 1 1  91 LEU N    N 132.348  14.285  -0.447 1.00 . A A .   84 LEU N    1 1 
       10 26206 1 1  91 LEU O    O 133.364  13.982  -3.063 1.00 . A A .   84 LEU O    1 1 
       10 26207 1 1  92 GLU C    C 137.042  13.407  -3.853 1.00 . A A .   85 GLU C    1 1 
       10 26208 1 1  92 GLU CA   C 136.047  14.520  -3.542 1.00 . A A .   85 GLU CA   1 1 
       10 26209 1 1  92 GLU CB   C 136.767  15.870  -3.554 1.00 . A A .   85 GLU CB   1 1 
       10 26210 1 1  92 GLU CD   C 138.141  17.430  -4.965 1.00 . A A .   85 GLU CD   1 1 
       10 26211 1 1  92 GLU CG   C 137.291  16.161  -4.963 1.00 . A A .   85 GLU CG   1 1 
       10 26212 1 1  92 GLU H    H 135.994  14.345  -1.432 1.00 . A A .   85 GLU H    1 1 
       10 26213 1 1  92 GLU HA   H 135.279  14.527  -4.303 1.00 . A A .   85 GLU HA   1 1 
       10 26214 1 1  92 GLU HB2  H 136.077  16.647  -3.257 1.00 . A A .   85 GLU HB2  1 1 
       10 26215 1 1  92 GLU HB3  H 137.596  15.841  -2.863 1.00 . A A .   85 GLU HB3  1 1 
       10 26216 1 1  92 GLU HG2  H 137.892  15.329  -5.299 1.00 . A A .   85 GLU HG2  1 1 
       10 26217 1 1  92 GLU HG3  H 136.455  16.293  -5.634 1.00 . A A .   85 GLU HG3  1 1 
       10 26218 1 1  92 GLU N    N 135.437  14.289  -2.236 1.00 . A A .   85 GLU N    1 1 
       10 26219 1 1  92 GLU O    O 137.840  13.020  -2.998 1.00 . A A .   85 GLU O    1 1 
       10 26220 1 1  92 GLU OE1  O 138.777  17.700  -3.958 1.00 . A A .   85 GLU OE1  1 1 
       10 26221 1 1  92 GLU OE2  O 138.144  18.114  -5.974 1.00 . A A .   85 GLU OE2  1 1 
       10 26222 1 1  93 LEU C    C 138.866  12.221  -6.530 1.00 . A A .   86 LEU C    1 1 
       10 26223 1 1  93 LEU CA   C 137.846  11.783  -5.485 1.00 . A A .   86 LEU CA   1 1 
       10 26224 1 1  93 LEU CB   C 136.991  10.649  -6.069 1.00 . A A .   86 LEU CB   1 1 
       10 26225 1 1  93 LEU CD1  C 135.007   9.164  -5.742 1.00 . A A .   86 LEU CD1  1 1 
       10 26226 1 1  93 LEU CD2  C 136.459   9.737  -3.795 1.00 . A A .   86 LEU CD2  1 1 
       10 26227 1 1  93 LEU CG   C 135.865  10.259  -5.105 1.00 . A A .   86 LEU CG   1 1 
       10 26228 1 1  93 LEU H    H 136.385  13.300  -5.741 1.00 . A A .   86 LEU H    1 1 
       10 26229 1 1  93 LEU HA   H 138.373  11.408  -4.617 1.00 . A A .   86 LEU HA   1 1 
       10 26230 1 1  93 LEU HB2  H 136.561  10.975  -7.005 1.00 . A A .   86 LEU HB2  1 1 
       10 26231 1 1  93 LEU HB3  H 137.619   9.788  -6.249 1.00 . A A .   86 LEU HB3  1 1 
       10 26232 1 1  93 LEU HD11 H 134.333   9.606  -6.460 1.00 . A A .   86 LEU HD11 1 1 
       10 26233 1 1  93 LEU HD12 H 134.437   8.661  -4.974 1.00 . A A .   86 LEU HD12 1 1 
       10 26234 1 1  93 LEU HD13 H 135.646   8.450  -6.241 1.00 . A A .   86 LEU HD13 1 1 
       10 26235 1 1  93 LEU HD21 H 137.197   8.978  -4.011 1.00 . A A .   86 LEU HD21 1 1 
       10 26236 1 1  93 LEU HD22 H 135.674   9.313  -3.186 1.00 . A A .   86 LEU HD22 1 1 
       10 26237 1 1  93 LEU HD23 H 136.926  10.554  -3.265 1.00 . A A .   86 LEU HD23 1 1 
       10 26238 1 1  93 LEU HG   H 135.250  11.124  -4.904 1.00 . A A .   86 LEU HG   1 1 
       10 26239 1 1  93 LEU N    N 136.998  12.906  -5.086 1.00 . A A .   86 LEU N    1 1 
       10 26240 1 1  93 LEU O    O 138.704  13.254  -7.178 1.00 . A A .   86 LEU O    1 1 
       10 26241 1 1  94 GLN C    C 141.559  10.396  -8.162 1.00 . A A .   87 GLN C    1 1 
       10 26242 1 1  94 GLN CA   C 140.949  11.706  -7.678 1.00 . A A .   87 GLN CA   1 1 
       10 26243 1 1  94 GLN CB   C 142.049  12.577  -7.067 1.00 . A A .   87 GLN CB   1 1 
       10 26244 1 1  94 GLN CD   C 142.557  14.797  -6.038 1.00 . A A .   87 GLN CD   1 1 
       10 26245 1 1  94 GLN CG   C 141.445  13.874  -6.525 1.00 . A A .   87 GLN CG   1 1 
       10 26246 1 1  94 GLN H    H 140.009  10.625  -6.126 1.00 . A A .   87 GLN H    1 1 
       10 26247 1 1  94 GLN HA   H 140.507  12.226  -8.515 1.00 . A A .   87 GLN HA   1 1 
       10 26248 1 1  94 GLN HB2  H 142.527  12.039  -6.260 1.00 . A A .   87 GLN HB2  1 1 
       10 26249 1 1  94 GLN HB3  H 142.782  12.815  -7.824 1.00 . A A .   87 GLN HB3  1 1 
       10 26250 1 1  94 GLN HE21 H 142.441  14.182  -4.154 1.00 . A A .   87 GLN HE21 1 1 
       10 26251 1 1  94 GLN HE22 H 143.615  15.369  -4.458 1.00 . A A .   87 GLN HE22 1 1 
       10 26252 1 1  94 GLN HG2  H 140.887  14.366  -7.309 1.00 . A A .   87 GLN HG2  1 1 
       10 26253 1 1  94 GLN HG3  H 140.785  13.648  -5.701 1.00 . A A .   87 GLN HG3  1 1 
       10 26254 1 1  94 GLN N    N 139.919  11.423  -6.687 1.00 . A A .   87 GLN N    1 1 
       10 26255 1 1  94 GLN NE2  N 142.900  14.782  -4.779 1.00 . A A .   87 GLN NE2  1 1 
       10 26256 1 1  94 GLN O    O 141.713   9.455  -7.382 1.00 . A A .   87 GLN O    1 1 
       10 26257 1 1  94 GLN OE1  O 143.133  15.547  -6.826 1.00 . A A .   87 GLN OE1  1 1 
       10 26258 1 1  95 SER C    C 144.020   9.291 -10.097 1.00 . A A .   88 SER C    1 1 
       10 26259 1 1  95 SER CA   C 142.508   9.127  -9.994 1.00 . A A .   88 SER CA   1 1 
       10 26260 1 1  95 SER CB   C 141.932   8.839 -11.381 1.00 . A A .   88 SER CB   1 1 
       10 26261 1 1  95 SER H    H 141.741  11.106 -10.029 1.00 . A A .   88 SER H    1 1 
       10 26262 1 1  95 SER HA   H 142.290   8.290  -9.346 1.00 . A A .   88 SER HA   1 1 
       10 26263 1 1  95 SER HB2  H 140.859   8.749 -11.318 1.00 . A A .   88 SER HB2  1 1 
       10 26264 1 1  95 SER HB3  H 142.182   9.652 -12.049 1.00 . A A .   88 SER HB3  1 1 
       10 26265 1 1  95 SER HG   H 143.112   7.826 -12.550 1.00 . A A .   88 SER HG   1 1 
       10 26266 1 1  95 SER N    N 141.899  10.334  -9.446 1.00 . A A .   88 SER N    1 1 
       10 26267 1 1  95 SER O    O 144.519  10.047 -10.930 1.00 . A A .   88 SER O    1 1 
       10 26268 1 1  95 SER OG   O 142.472   7.617 -11.865 1.00 . A A .   88 SER OG   1 1 
       10 26269 1 1  96 GLN C    C 146.599   7.156  -9.874 1.00 . A A .   89 GLN C    1 1 
       10 26270 1 1  96 GLN CA   C 146.194   8.527  -9.328 1.00 . A A .   89 GLN CA   1 1 
       10 26271 1 1  96 GLN CB   C 146.802   8.700  -7.930 1.00 . A A .   89 GLN CB   1 1 
       10 26272 1 1  96 GLN CD   C 147.204  11.175  -7.836 1.00 . A A .   89 GLN CD   1 1 
       10 26273 1 1  96 GLN CG   C 146.354  10.026  -7.305 1.00 . A A .   89 GLN CG   1 1 
       10 26274 1 1  96 GLN H    H 144.283   8.065  -8.538 1.00 . A A .   89 GLN H    1 1 
       10 26275 1 1  96 GLN HA   H 146.545   9.324  -9.964 1.00 . A A .   89 GLN HA   1 1 
       10 26276 1 1  96 GLN HB2  H 146.484   7.883  -7.300 1.00 . A A .   89 GLN HB2  1 1 
       10 26277 1 1  96 GLN HB3  H 147.880   8.691  -8.008 1.00 . A A .   89 GLN HB3  1 1 
       10 26278 1 1  96 GLN HE21 H 146.908  12.315  -6.237 1.00 . A A .   89 GLN HE21 1 1 
       10 26279 1 1  96 GLN HE22 H 147.890  12.996  -7.441 1.00 . A A .   89 GLN HE22 1 1 
       10 26280 1 1  96 GLN HG2  H 145.317  10.212  -7.542 1.00 . A A .   89 GLN HG2  1 1 
       10 26281 1 1  96 GLN HG3  H 146.468   9.971  -6.233 1.00 . A A .   89 GLN HG3  1 1 
       10 26282 1 1  96 GLN N    N 144.740   8.574  -9.241 1.00 . A A .   89 GLN N    1 1 
       10 26283 1 1  96 GLN NE2  N 147.346  12.252  -7.112 1.00 . A A .   89 GLN NE2  1 1 
       10 26284 1 1  96 GLN O    O 146.585   6.193  -9.108 1.00 . A A .   89 GLN O    1 1 
       10 26285 1 1  96 GLN OE1  O 147.752  11.090  -8.935 1.00 . A A .   89 GLN OE1  1 1 
       10 26286 1 1  97 PRO C    C 148.437   4.973 -11.095 1.00 . A A .   90 PRO C    1 1 
       10 26287 1 1  97 PRO CA   C 147.218   5.672 -11.722 1.00 . A A .   90 PRO CA   1 1 
       10 26288 1 1  97 PRO CB   C 147.445   5.937 -13.219 1.00 . A A .   90 PRO CB   1 1 
       10 26289 1 1  97 PRO CD   C 147.235   8.079 -12.124 1.00 . A A .   90 PRO CD   1 1 
       10 26290 1 1  97 PRO CG   C 147.052   7.357 -13.454 1.00 . A A .   90 PRO CG   1 1 
       10 26291 1 1  97 PRO HA   H 146.318   5.095 -11.600 1.00 . A A .   90 PRO HA   1 1 
       10 26292 1 1  97 PRO HB2  H 148.486   5.792 -13.478 1.00 . A A .   90 PRO HB2  1 1 
       10 26293 1 1  97 PRO HB3  H 146.821   5.286 -13.811 1.00 . A A .   90 PRO HB3  1 1 
       10 26294 1 1  97 PRO HD2  H 148.241   8.464 -12.037 1.00 . A A .   90 PRO HD2  1 1 
       10 26295 1 1  97 PRO HD3  H 146.509   8.869 -12.014 1.00 . A A .   90 PRO HD3  1 1 
       10 26296 1 1  97 PRO HG2  H 147.688   7.794 -14.213 1.00 . A A .   90 PRO HG2  1 1 
       10 26297 1 1  97 PRO HG3  H 146.017   7.412 -13.754 1.00 . A A .   90 PRO HG3  1 1 
       10 26298 1 1  97 PRO N    N 146.987   7.025 -11.127 1.00 . A A .   90 PRO N    1 1 
       10 26299 1 1  97 PRO O    O 149.439   5.642 -10.847 1.00 . A A .   90 PRO O    1 1 
       10 26300 1 1  98 PRO C    C 146.374   2.681  -9.699 1.00 . A A .   91 PRO C    1 1 
       10 26301 1 1  98 PRO CA   C 147.238   2.769 -10.964 1.00 . A A .   91 PRO CA   1 1 
       10 26302 1 1  98 PRO CB   C 147.891   1.419 -11.254 1.00 . A A .   91 PRO CB   1 1 
       10 26303 1 1  98 PRO CD   C 149.585   2.914 -10.344 1.00 . A A .   91 PRO CD   1 1 
       10 26304 1 1  98 PRO CG   C 149.187   1.445 -10.514 1.00 . A A .   91 PRO CG   1 1 
       10 26305 1 1  98 PRO HA   H 146.637   3.053 -11.812 1.00 . A A .   91 PRO HA   1 1 
       10 26306 1 1  98 PRO HB2  H 147.264   0.616 -10.892 1.00 . A A .   91 PRO HB2  1 1 
       10 26307 1 1  98 PRO HB3  H 148.075   1.308 -12.311 1.00 . A A .   91 PRO HB3  1 1 
       10 26308 1 1  98 PRO HD2  H 149.780   3.130  -9.302 1.00 . A A .   91 PRO HD2  1 1 
       10 26309 1 1  98 PRO HD3  H 150.450   3.144 -10.945 1.00 . A A .   91 PRO HD3  1 1 
       10 26310 1 1  98 PRO HG2  H 149.066   0.975  -9.549 1.00 . A A .   91 PRO HG2  1 1 
       10 26311 1 1  98 PRO HG3  H 149.948   0.933 -11.084 1.00 . A A .   91 PRO HG3  1 1 
       10 26312 1 1  98 PRO N    N 148.421   3.681 -10.824 1.00 . A A .   91 PRO N    1 1 
       10 26313 1 1  98 PRO O    O 145.474   1.844  -9.616 1.00 . A A .   91 PRO O    1 1 
       10 26314 1 1  99 PHE C    C 144.696   4.375  -7.466 1.00 . A A .   92 PHE C    1 1 
       10 26315 1 1  99 PHE CA   C 145.952   3.502  -7.432 1.00 . A A .   92 PHE CA   1 1 
       10 26316 1 1  99 PHE CB   C 146.910   4.015  -6.353 1.00 . A A .   92 PHE CB   1 1 
       10 26317 1 1  99 PHE CD1  C 146.818   2.033  -4.810 1.00 . A A .   92 PHE CD1  1 1 
       10 26318 1 1  99 PHE CD2  C 146.367   4.233  -3.900 1.00 . A A .   92 PHE CD2  1 1 
       10 26319 1 1  99 PHE CE1  C 146.631   1.470  -3.543 1.00 . A A .   92 PHE CE1  1 1 
       10 26320 1 1  99 PHE CE2  C 146.178   3.670  -2.633 1.00 . A A .   92 PHE CE2  1 1 
       10 26321 1 1  99 PHE CG   C 146.685   3.413  -4.988 1.00 . A A .   92 PHE CG   1 1 
       10 26322 1 1  99 PHE CZ   C 146.311   2.287  -2.454 1.00 . A A .   92 PHE CZ   1 1 
       10 26323 1 1  99 PHE H    H 147.350   4.206  -8.856 1.00 . A A .   92 PHE H    1 1 
       10 26324 1 1  99 PHE HA   H 145.674   2.484  -7.204 1.00 . A A .   92 PHE HA   1 1 
       10 26325 1 1  99 PHE HB2  H 147.921   3.789  -6.654 1.00 . A A .   92 PHE HB2  1 1 
       10 26326 1 1  99 PHE HB3  H 146.810   5.090  -6.283 1.00 . A A .   92 PHE HB3  1 1 
       10 26327 1 1  99 PHE HD1  H 147.063   1.400  -5.651 1.00 . A A .   92 PHE HD1  1 1 
       10 26328 1 1  99 PHE HD2  H 146.265   5.300  -4.038 1.00 . A A .   92 PHE HD2  1 1 
       10 26329 1 1  99 PHE HE1  H 146.737   0.406  -3.409 1.00 . A A .   92 PHE HE1  1 1 
       10 26330 1 1  99 PHE HE2  H 145.934   4.300  -1.792 1.00 . A A .   92 PHE HE2  1 1 
       10 26331 1 1  99 PHE HZ   H 146.167   1.853  -1.476 1.00 . A A .   92 PHE HZ   1 1 
       10 26332 1 1  99 PHE N    N 146.646   3.540  -8.718 1.00 . A A .   92 PHE N    1 1 
       10 26333 1 1  99 PHE O    O 144.444   5.072  -8.448 1.00 . A A .   92 PHE O    1 1 
       10 26334 1 1 100 LEU C    C 142.961   6.126  -5.045 1.00 . A A .   93 LEU C    1 1 
       10 26335 1 1 100 LEU CA   C 142.753   5.234  -6.267 1.00 . A A .   93 LEU CA   1 1 
       10 26336 1 1 100 LEU CB   C 141.448   4.441  -6.126 1.00 . A A .   93 LEU CB   1 1 
       10 26337 1 1 100 LEU CD1  C 140.101   6.195  -7.313 1.00 . A A .   93 LEU CD1  1 1 
       10 26338 1 1 100 LEU CD2  C 138.978   4.578  -5.778 1.00 . A A .   93 LEU CD2  1 1 
       10 26339 1 1 100 LEU CG   C 140.251   5.392  -6.018 1.00 . A A .   93 LEU CG   1 1 
       10 26340 1 1 100 LEU H    H 144.036   3.628  -5.719 1.00 . A A .   93 LEU H    1 1 
       10 26341 1 1 100 LEU HA   H 142.689   5.861  -7.146 1.00 . A A .   93 LEU HA   1 1 
       10 26342 1 1 100 LEU HB2  H 141.323   3.806  -6.992 1.00 . A A .   93 LEU HB2  1 1 
       10 26343 1 1 100 LEU HB3  H 141.497   3.829  -5.238 1.00 . A A .   93 LEU HB3  1 1 
       10 26344 1 1 100 LEU HD11 H 139.145   6.700  -7.316 1.00 . A A .   93 LEU HD11 1 1 
       10 26345 1 1 100 LEU HD12 H 140.159   5.528  -8.160 1.00 . A A .   93 LEU HD12 1 1 
       10 26346 1 1 100 LEU HD13 H 140.893   6.927  -7.377 1.00 . A A .   93 LEU HD13 1 1 
       10 26347 1 1 100 LEU HD21 H 138.765   3.977  -6.649 1.00 . A A .   93 LEU HD21 1 1 
       10 26348 1 1 100 LEU HD22 H 138.152   5.248  -5.592 1.00 . A A .   93 LEU HD22 1 1 
       10 26349 1 1 100 LEU HD23 H 139.119   3.935  -4.922 1.00 . A A .   93 LEU HD23 1 1 
       10 26350 1 1 100 LEU HG   H 140.406   6.071  -5.193 1.00 . A A .   93 LEU HG   1 1 
       10 26351 1 1 100 LEU N    N 143.887   4.316  -6.407 1.00 . A A .   93 LEU N    1 1 
       10 26352 1 1 100 LEU O    O 143.345   5.639  -3.984 1.00 . A A .   93 LEU O    1 1 
       10 26353 1 1 101 LEU C    C 141.733   9.232  -3.825 1.00 . A A .   94 LEU C    1 1 
       10 26354 1 1 101 LEU CA   C 142.963   8.378  -4.119 1.00 . A A .   94 LEU CA   1 1 
       10 26355 1 1 101 LEU CB   C 144.120   9.280  -4.555 1.00 . A A .   94 LEU CB   1 1 
       10 26356 1 1 101 LEU CD1  C 145.529   9.381  -2.493 1.00 . A A .   94 LEU CD1  1 1 
       10 26357 1 1 101 LEU CD2  C 145.286  11.400  -3.945 1.00 . A A .   94 LEU CD2  1 1 
       10 26358 1 1 101 LEU CG   C 144.571  10.165  -3.391 1.00 . A A .   94 LEU CG   1 1 
       10 26359 1 1 101 LEU H    H 142.271   7.748  -6.017 1.00 . A A .   94 LEU H    1 1 
       10 26360 1 1 101 LEU HA   H 143.249   7.849  -3.223 1.00 . A A .   94 LEU HA   1 1 
       10 26361 1 1 101 LEU HB2  H 144.948   8.666  -4.879 1.00 . A A .   94 LEU HB2  1 1 
       10 26362 1 1 101 LEU HB3  H 143.797   9.905  -5.374 1.00 . A A .   94 LEU HB3  1 1 
       10 26363 1 1 101 LEU HD11 H 146.094  10.069  -1.881 1.00 . A A .   94 LEU HD11 1 1 
       10 26364 1 1 101 LEU HD12 H 146.207   8.805  -3.106 1.00 . A A .   94 LEU HD12 1 1 
       10 26365 1 1 101 LEU HD13 H 144.964   8.715  -1.858 1.00 . A A .   94 LEU HD13 1 1 
       10 26366 1 1 101 LEU HD21 H 145.452  12.107  -3.146 1.00 . A A .   94 LEU HD21 1 1 
       10 26367 1 1 101 LEU HD22 H 144.675  11.857  -4.709 1.00 . A A .   94 LEU HD22 1 1 
       10 26368 1 1 101 LEU HD23 H 146.235  11.107  -4.370 1.00 . A A .   94 LEU HD23 1 1 
       10 26369 1 1 101 LEU HG   H 143.713  10.474  -2.816 1.00 . A A .   94 LEU HG   1 1 
       10 26370 1 1 101 LEU N    N 142.683   7.422  -5.186 1.00 . A A .   94 LEU N    1 1 
       10 26371 1 1 101 LEU O    O 141.008   9.619  -4.737 1.00 . A A .   94 LEU O    1 1 
       10 26372 1 1 102 TYR C    C 140.787  11.196  -0.916 1.00 . A A .   95 TYR C    1 1 
       10 26373 1 1 102 TYR CA   C 140.406  10.402  -2.161 1.00 . A A .   95 TYR CA   1 1 
       10 26374 1 1 102 TYR CB   C 139.128   9.603  -1.899 1.00 . A A .   95 TYR CB   1 1 
       10 26375 1 1 102 TYR CD1  C 139.972   7.503  -0.787 1.00 . A A .   95 TYR CD1  1 1 
       10 26376 1 1 102 TYR CD2  C 138.509   8.981   0.461 1.00 . A A .   95 TYR CD2  1 1 
       10 26377 1 1 102 TYR CE1  C 140.035   6.637   0.312 1.00 . A A .   95 TYR CE1  1 1 
       10 26378 1 1 102 TYR CE2  C 138.574   8.116   1.561 1.00 . A A .   95 TYR CE2  1 1 
       10 26379 1 1 102 TYR CG   C 139.209   8.674  -0.712 1.00 . A A .   95 TYR CG   1 1 
       10 26380 1 1 102 TYR CZ   C 139.335   6.944   1.485 1.00 . A A .   95 TYR CZ   1 1 
       10 26381 1 1 102 TYR H    H 142.052   9.106  -1.854 1.00 . A A .   95 TYR H    1 1 
       10 26382 1 1 102 TYR HA   H 140.223  11.093  -2.969 1.00 . A A .   95 TYR HA   1 1 
       10 26383 1 1 102 TYR HB2  H 138.322  10.297  -1.726 1.00 . A A .   95 TYR HB2  1 1 
       10 26384 1 1 102 TYR HB3  H 138.899   9.025  -2.783 1.00 . A A .   95 TYR HB3  1 1 
       10 26385 1 1 102 TYR HD1  H 140.512   7.267  -1.692 1.00 . A A .   95 TYR HD1  1 1 
       10 26386 1 1 102 TYR HD2  H 137.921   9.884   0.519 1.00 . A A .   95 TYR HD2  1 1 
       10 26387 1 1 102 TYR HE1  H 140.622   5.734   0.254 1.00 . A A .   95 TYR HE1  1 1 
       10 26388 1 1 102 TYR HE2  H 138.034   8.352   2.466 1.00 . A A .   95 TYR HE2  1 1 
       10 26389 1 1 102 TYR HH   H 138.557   6.136   3.030 1.00 . A A .   95 TYR HH   1 1 
       10 26390 1 1 102 TYR N    N 141.493   9.510  -2.548 1.00 . A A .   95 TYR N    1 1 
       10 26391 1 1 102 TYR O    O 141.651  10.780  -0.142 1.00 . A A .   95 TYR O    1 1 
       10 26392 1 1 102 TYR OH   O 139.398   6.091   2.568 1.00 . A A .   95 TYR OH   1 1 
       10 26393 1 1 103 ARG C    C 139.411  13.038   1.520 1.00 . A A .   96 ARG C    1 1 
       10 26394 1 1 103 ARG CA   C 140.450  13.203   0.415 1.00 . A A .   96 ARG CA   1 1 
       10 26395 1 1 103 ARG CB   C 140.505  14.668  -0.025 1.00 . A A .   96 ARG CB   1 1 
       10 26396 1 1 103 ARG CD   C 141.879  16.308  -1.354 1.00 . A A .   96 ARG CD   1 1 
       10 26397 1 1 103 ARG CG   C 141.539  14.829  -1.144 1.00 . A A .   96 ARG CG   1 1 
       10 26398 1 1 103 ARG CZ   C 140.027  17.762  -0.586 1.00 . A A .   96 ARG CZ   1 1 
       10 26399 1 1 103 ARG H    H 139.428  12.601  -1.354 1.00 . A A .   96 ARG H    1 1 
       10 26400 1 1 103 ARG HA   H 141.419  12.927   0.809 1.00 . A A .   96 ARG HA   1 1 
       10 26401 1 1 103 ARG HB2  H 139.532  14.972  -0.384 1.00 . A A .   96 ARG HB2  1 1 
       10 26402 1 1 103 ARG HB3  H 140.790  15.284   0.814 1.00 . A A .   96 ARG HB3  1 1 
       10 26403 1 1 103 ARG HD2  H 142.409  16.682  -0.492 1.00 . A A .   96 ARG HD2  1 1 
       10 26404 1 1 103 ARG HD3  H 142.517  16.399  -2.221 1.00 . A A .   96 ARG HD3  1 1 
       10 26405 1 1 103 ARG HE   H 140.302  17.171  -2.472 1.00 . A A .   96 ARG HE   1 1 
       10 26406 1 1 103 ARG HG2  H 142.437  14.290  -0.880 1.00 . A A .   96 ARG HG2  1 1 
       10 26407 1 1 103 ARG HG3  H 141.137  14.423  -2.061 1.00 . A A .   96 ARG HG3  1 1 
       10 26408 1 1 103 ARG HH11 H 141.210  17.179   0.931 1.00 . A A .   96 ARG HH11 1 1 
       10 26409 1 1 103 ARG HH12 H 139.905  18.227   1.360 1.00 . A A .   96 ARG HH12 1 1 
       10 26410 1 1 103 ARG HH21 H 138.666  18.509  -1.848 1.00 . A A .   96 ARG HH21 1 1 
       10 26411 1 1 103 ARG HH22 H 138.480  18.970  -0.188 1.00 . A A .   96 ARG HH22 1 1 
       10 26412 1 1 103 ARG N    N 140.134  12.339  -0.723 1.00 . A A .   96 ARG N    1 1 
       10 26413 1 1 103 ARG NE   N 140.664  17.104  -1.564 1.00 . A A .   96 ARG NE   1 1 
       10 26414 1 1 103 ARG NH1  N 140.412  17.717   0.665 1.00 . A A .   96 ARG NH1  1 1 
       10 26415 1 1 103 ARG NH2  N 138.976  18.469  -0.897 1.00 . A A .   96 ARG NH2  1 1 
       10 26416 1 1 103 ARG O    O 138.228  12.837   1.247 1.00 . A A .   96 ARG O    1 1 
       10 26417 1 1 104 ASN C    C 139.046  14.060   4.915 1.00 . A A .   97 ASN C    1 1 
       10 26418 1 1 104 ASN CA   C 138.982  12.904   3.918 1.00 . A A .   97 ASN CA   1 1 
       10 26419 1 1 104 ASN CB   C 139.382  11.605   4.623 1.00 . A A .   97 ASN CB   1 1 
       10 26420 1 1 104 ASN CG   C 138.363  11.262   5.704 1.00 . A A .   97 ASN CG   1 1 
       10 26421 1 1 104 ASN H    H 140.807  13.325   2.926 1.00 . A A .   97 ASN H    1 1 
       10 26422 1 1 104 ASN HA   H 137.964  12.804   3.572 1.00 . A A .   97 ASN HA   1 1 
       10 26423 1 1 104 ASN HB2  H 139.423  10.804   3.901 1.00 . A A .   97 ASN HB2  1 1 
       10 26424 1 1 104 ASN HB3  H 140.355  11.729   5.076 1.00 . A A .   97 ASN HB3  1 1 
       10 26425 1 1 104 ASN HD21 H 136.962  10.705   4.414 1.00 . A A .   97 ASN HD21 1 1 
       10 26426 1 1 104 ASN HD22 H 136.526  10.593   6.051 1.00 . A A .   97 ASN HD22 1 1 
       10 26427 1 1 104 ASN N    N 139.862  13.125   2.771 1.00 . A A .   97 ASN N    1 1 
       10 26428 1 1 104 ASN ND2  N 137.186  10.817   5.361 1.00 . A A .   97 ASN ND2  1 1 
       10 26429 1 1 104 ASN O    O 139.998  14.846   4.944 1.00 . A A .   97 ASN O    1 1 
       10 26430 1 1 104 ASN OD1  O 138.647  11.403   6.894 1.00 . A A .   97 ASN OD1  1 1 
       10 26431 1 1 105 GLU C    C 139.247  15.441   7.508 1.00 . A A .   98 GLU C    1 1 
       10 26432 1 1 105 GLU CA   C 137.930  15.191   6.773 1.00 . A A .   98 GLU CA   1 1 
       10 26433 1 1 105 GLU CB   C 136.842  14.846   7.791 1.00 . A A .   98 GLU CB   1 1 
       10 26434 1 1 105 GLU CD   C 134.352  14.508   8.078 1.00 . A A .   98 GLU CD   1 1 
       10 26435 1 1 105 GLU CG   C 135.486  14.760   7.083 1.00 . A A .   98 GLU CG   1 1 
       10 26436 1 1 105 GLU H    H 137.357  13.416   5.769 1.00 . A A .   98 GLU H    1 1 
       10 26437 1 1 105 GLU HA   H 137.643  16.098   6.262 1.00 . A A .   98 GLU HA   1 1 
       10 26438 1 1 105 GLU HB2  H 137.069  13.896   8.252 1.00 . A A .   98 GLU HB2  1 1 
       10 26439 1 1 105 GLU HB3  H 136.800  15.614   8.549 1.00 . A A .   98 GLU HB3  1 1 
       10 26440 1 1 105 GLU HG2  H 135.298  15.689   6.564 1.00 . A A .   98 GLU HG2  1 1 
       10 26441 1 1 105 GLU HG3  H 135.512  13.955   6.364 1.00 . A A .   98 GLU HG3  1 1 
       10 26442 1 1 105 GLU N    N 138.043  14.116   5.788 1.00 . A A .   98 GLU N    1 1 
       10 26443 1 1 105 GLU O    O 140.060  14.535   7.683 1.00 . A A .   98 GLU O    1 1 
       10 26444 1 1 105 GLU OE1  O 134.621  14.032   9.172 1.00 . A A .   98 GLU OE1  1 1 
       10 26445 1 1 105 GLU OE2  O 133.219  14.797   7.730 1.00 . A A .   98 GLU OE2  1 1 
       10 26446 1 1 106 ARG C    C 141.904  16.924   7.782 1.00 . A A .   99 ARG C    1 1 
       10 26447 1 1 106 ARG CA   C 140.642  17.108   8.626 1.00 . A A .   99 ARG CA   1 1 
       10 26448 1 1 106 ARG CB   C 140.778  16.324   9.934 1.00 . A A .   99 ARG CB   1 1 
       10 26449 1 1 106 ARG CD   C 139.750  15.896  12.169 1.00 . A A .   99 ARG CD   1 1 
       10 26450 1 1 106 ARG CG   C 139.562  16.593  10.821 1.00 . A A .   99 ARG CG   1 1 
       10 26451 1 1 106 ARG CZ   C 138.466  15.726  14.277 1.00 . A A .   99 ARG CZ   1 1 
       10 26452 1 1 106 ARG H    H 138.745  17.359   7.727 1.00 . A A .   99 ARG H    1 1 
       10 26453 1 1 106 ARG HA   H 140.546  18.156   8.869 1.00 . A A .   99 ARG HA   1 1 
       10 26454 1 1 106 ARG HB2  H 140.843  15.267   9.718 1.00 . A A .   99 ARG HB2  1 1 
       10 26455 1 1 106 ARG HB3  H 141.672  16.640  10.450 1.00 . A A .   99 ARG HB3  1 1 
       10 26456 1 1 106 ARG HD2  H 139.992  14.857  12.005 1.00 . A A .   99 ARG HD2  1 1 
       10 26457 1 1 106 ARG HD3  H 140.559  16.369  12.707 1.00 . A A .   99 ARG HD3  1 1 
       10 26458 1 1 106 ARG HE   H 137.691  16.247  12.506 1.00 . A A .   99 ARG HE   1 1 
       10 26459 1 1 106 ARG HG2  H 139.459  17.657  10.975 1.00 . A A .   99 ARG HG2  1 1 
       10 26460 1 1 106 ARG HG3  H 138.674  16.210  10.341 1.00 . A A .   99 ARG HG3  1 1 
       10 26461 1 1 106 ARG HH11 H 140.410  15.281  14.508 1.00 . A A .   99 ARG HH11 1 1 
       10 26462 1 1 106 ARG HH12 H 139.446  15.184  15.944 1.00 . A A .   99 ARG HH12 1 1 
       10 26463 1 1 106 ARG HH21 H 136.503  16.107  14.388 1.00 . A A .   99 ARG HH21 1 1 
       10 26464 1 1 106 ARG HH22 H 137.262  15.647  15.875 1.00 . A A .   99 ARG HH22 1 1 
       10 26465 1 1 106 ARG N    N 139.439  16.691   7.913 1.00 . A A .   99 ARG N    1 1 
       10 26466 1 1 106 ARG NE   N 138.519  15.984  12.962 1.00 . A A .   99 ARG NE   1 1 
       10 26467 1 1 106 ARG NH1  N 139.524  15.369  14.964 1.00 . A A .   99 ARG NH1  1 1 
       10 26468 1 1 106 ARG NH2  N 137.321  15.835  14.895 1.00 . A A .   99 ARG NH2  1 1 
       10 26469 1 1 106 ARG O    O 142.983  16.674   8.320 1.00 . A A .   99 ARG O    1 1 
       10 26470 1 1 107 SER C    C 143.812  15.932   5.604 1.00 . A A .  100 SER C    1 1 
       10 26471 1 1 107 SER CA   C 142.950  17.194   5.595 1.00 . A A .  100 SER CA   1 1 
       10 26472 1 1 107 SER CB   C 143.789  18.402   6.026 1.00 . A A .  100 SER CB   1 1 
       10 26473 1 1 107 SER H    H 140.896  16.924   6.047 1.00 . A A .  100 SER H    1 1 
       10 26474 1 1 107 SER HA   H 142.607  17.363   4.585 1.00 . A A .  100 SER HA   1 1 
       10 26475 1 1 107 SER HB2  H 144.083  18.292   7.056 1.00 . A A .  100 SER HB2  1 1 
       10 26476 1 1 107 SER HB3  H 144.675  18.460   5.407 1.00 . A A .  100 SER HB3  1 1 
       10 26477 1 1 107 SER HG   H 143.243  20.177   6.605 1.00 . A A .  100 SER HG   1 1 
       10 26478 1 1 107 SER N    N 141.778  17.049   6.460 1.00 . A A .  100 SER N    1 1 
       10 26479 1 1 107 SER O    O 145.038  16.004   5.520 1.00 . A A .  100 SER O    1 1 
       10 26480 1 1 107 SER OG   O 143.011  19.584   5.887 1.00 . A A .  100 SER OG   1 1 
       10 26481 1 1 108 ARG C    C 143.789  12.875   4.316 1.00 . A A .  101 ARG C    1 1 
       10 26482 1 1 108 ARG CA   C 143.885  13.507   5.698 1.00 . A A .  101 ARG CA   1 1 
       10 26483 1 1 108 ARG CB   C 143.288  12.561   6.742 1.00 . A A .  101 ARG CB   1 1 
       10 26484 1 1 108 ARG CD   C 142.977  12.162   9.189 1.00 . A A .  101 ARG CD   1 1 
       10 26485 1 1 108 ARG CG   C 143.488  13.150   8.139 1.00 . A A .  101 ARG CG   1 1 
       10 26486 1 1 108 ARG CZ   C 143.764  10.042  10.193 1.00 . A A .  101 ARG CZ   1 1 
       10 26487 1 1 108 ARG H    H 142.184  14.776   5.726 1.00 . A A .  101 ARG H    1 1 
       10 26488 1 1 108 ARG HA   H 144.923  13.685   5.934 1.00 . A A .  101 ARG HA   1 1 
       10 26489 1 1 108 ARG HB2  H 142.233  12.434   6.550 1.00 . A A .  101 ARG HB2  1 1 
       10 26490 1 1 108 ARG HB3  H 143.782  11.603   6.684 1.00 . A A .  101 ARG HB3  1 1 
       10 26491 1 1 108 ARG HD2  H 142.968  12.639  10.156 1.00 . A A .  101 ARG HD2  1 1 
       10 26492 1 1 108 ARG HD3  H 141.971  11.858   8.932 1.00 . A A .  101 ARG HD3  1 1 
       10 26493 1 1 108 ARG HE   H 144.525  10.876   8.540 1.00 . A A .  101 ARG HE   1 1 
       10 26494 1 1 108 ARG HG2  H 144.539  13.339   8.302 1.00 . A A .  101 ARG HG2  1 1 
       10 26495 1 1 108 ARG HG3  H 142.938  14.075   8.222 1.00 . A A .  101 ARG HG3  1 1 
       10 26496 1 1 108 ARG HH11 H 142.248  10.875  11.213 1.00 . A A .  101 ARG HH11 1 1 
       10 26497 1 1 108 ARG HH12 H 142.854   9.387  11.858 1.00 . A A .  101 ARG HH12 1 1 
       10 26498 1 1 108 ARG HH21 H 145.263   8.963   9.418 1.00 . A A .  101 ARG HH21 1 1 
       10 26499 1 1 108 ARG HH22 H 144.539   8.319  10.854 1.00 . A A .  101 ARG HH22 1 1 
       10 26500 1 1 108 ARG N    N 143.165  14.775   5.698 1.00 . A A .  101 ARG N    1 1 
       10 26501 1 1 108 ARG NE   N 143.846  10.983   9.239 1.00 . A A .  101 ARG NE   1 1 
       10 26502 1 1 108 ARG NH1  N 142.886  10.107  11.164 1.00 . A A .  101 ARG NH1  1 1 
       10 26503 1 1 108 ARG NH2  N 144.586   9.029  10.152 1.00 . A A .  101 ARG NH2  1 1 
       10 26504 1 1 108 ARG O    O 142.815  13.097   3.598 1.00 . A A .  101 ARG O    1 1 
       10 26505 1 1 109 ILE C    C 144.623   9.954   2.772 1.00 . A A .  102 ILE C    1 1 
       10 26506 1 1 109 ILE CA   C 144.807  11.459   2.623 1.00 . A A .  102 ILE CA   1 1 
       10 26507 1 1 109 ILE CB   C 146.126  11.776   1.906 1.00 . A A .  102 ILE CB   1 1 
       10 26508 1 1 109 ILE CD1  C 147.645  13.637   1.187 1.00 . A A .  102 ILE CD1  1 1 
       10 26509 1 1 109 ILE CG1  C 146.272  13.295   1.773 1.00 . A A .  102 ILE CG1  1 1 
       10 26510 1 1 109 ILE CG2  C 146.127  11.141   0.511 1.00 . A A .  102 ILE CG2  1 1 
       10 26511 1 1 109 ILE H    H 145.527  11.901   4.566 1.00 . A A .  102 ILE H    1 1 
       10 26512 1 1 109 ILE HA   H 143.990  11.847   2.030 1.00 . A A .  102 ILE HA   1 1 
       10 26513 1 1 109 ILE HB   H 146.950  11.384   2.481 1.00 . A A .  102 ILE HB   1 1 
       10 26514 1 1 109 ILE HD11 H 147.786  14.709   1.196 1.00 . A A .  102 ILE HD11 1 1 
       10 26515 1 1 109 ILE HD12 H 147.704  13.275   0.172 1.00 . A A .  102 ILE HD12 1 1 
       10 26516 1 1 109 ILE HD13 H 148.417  13.169   1.781 1.00 . A A .  102 ILE HD13 1 1 
       10 26517 1 1 109 ILE HG12 H 145.499  13.674   1.120 1.00 . A A .  102 ILE HG12 1 1 
       10 26518 1 1 109 ILE HG13 H 146.176  13.753   2.746 1.00 . A A .  102 ILE HG13 1 1 
       10 26519 1 1 109 ILE HG21 H 146.033  10.069   0.608 1.00 . A A .  102 ILE HG21 1 1 
       10 26520 1 1 109 ILE HG22 H 147.052  11.375   0.007 1.00 . A A .  102 ILE HG22 1 1 
       10 26521 1 1 109 ILE HG23 H 145.295  11.525  -0.061 1.00 . A A .  102 ILE HG23 1 1 
       10 26522 1 1 109 ILE N    N 144.793  12.086   3.941 1.00 . A A .  102 ILE N    1 1 
       10 26523 1 1 109 ILE O    O 145.356   9.295   3.508 1.00 . A A .  102 ILE O    1 1 
       10 26524 1 1 110 ARG C    C 143.240   7.432   0.704 1.00 . A A .  103 ARG C    1 1 
       10 26525 1 1 110 ARG CA   C 143.347   7.993   2.116 1.00 . A A .  103 ARG CA   1 1 
       10 26526 1 1 110 ARG CB   C 142.030   7.780   2.864 1.00 . A A .  103 ARG CB   1 1 
       10 26527 1 1 110 ARG CD   C 140.859   8.227   5.027 1.00 . A A .  103 ARG CD   1 1 
       10 26528 1 1 110 ARG CG   C 142.223   8.113   4.345 1.00 . A A .  103 ARG CG   1 1 
       10 26529 1 1 110 ARG CZ   C 139.303   6.581   6.023 1.00 . A A .  103 ARG CZ   1 1 
       10 26530 1 1 110 ARG H    H 143.107   9.991   1.467 1.00 . A A .  103 ARG H    1 1 
       10 26531 1 1 110 ARG HA   H 144.140   7.479   2.641 1.00 . A A .  103 ARG HA   1 1 
       10 26532 1 1 110 ARG HB2  H 141.272   8.426   2.445 1.00 . A A .  103 ARG HB2  1 1 
       10 26533 1 1 110 ARG HB3  H 141.721   6.751   2.766 1.00 . A A .  103 ARG HB3  1 1 
       10 26534 1 1 110 ARG HD2  H 140.990   8.605   6.030 1.00 . A A .  103 ARG HD2  1 1 
       10 26535 1 1 110 ARG HD3  H 140.237   8.912   4.468 1.00 . A A .  103 ARG HD3  1 1 
       10 26536 1 1 110 ARG HE   H 140.445   6.246   4.413 1.00 . A A .  103 ARG HE   1 1 
       10 26537 1 1 110 ARG HG2  H 142.799   7.331   4.816 1.00 . A A .  103 ARG HG2  1 1 
       10 26538 1 1 110 ARG HG3  H 142.748   9.053   4.436 1.00 . A A .  103 ARG HG3  1 1 
       10 26539 1 1 110 ARG HH11 H 139.321   8.334   7.003 1.00 . A A .  103 ARG HH11 1 1 
       10 26540 1 1 110 ARG HH12 H 138.252   7.131   7.643 1.00 . A A .  103 ARG HH12 1 1 
       10 26541 1 1 110 ARG HH21 H 139.051   4.738   5.283 1.00 . A A .  103 ARG HH21 1 1 
       10 26542 1 1 110 ARG HH22 H 138.102   5.122   6.681 1.00 . A A .  103 ARG HH22 1 1 
       10 26543 1 1 110 ARG N    N 143.642   9.418   2.056 1.00 . A A .  103 ARG N    1 1 
       10 26544 1 1 110 ARG NE   N 140.208   6.915   5.089 1.00 . A A .  103 ARG NE   1 1 
       10 26545 1 1 110 ARG NH1  N 138.930   7.414   6.964 1.00 . A A .  103 ARG NH1  1 1 
       10 26546 1 1 110 ARG NH2  N 138.778   5.388   5.993 1.00 . A A .  103 ARG NH2  1 1 
       10 26547 1 1 110 ARG O    O 142.781   8.115  -0.209 1.00 . A A .  103 ARG O    1 1 
       10 26548 1 1 111 GLY C    C 143.251   4.102  -0.697 1.00 . A A .  104 GLY C    1 1 
       10 26549 1 1 111 GLY CA   C 143.654   5.568  -0.789 1.00 . A A .  104 GLY CA   1 1 
       10 26550 1 1 111 GLY H    H 144.010   5.686   1.295 1.00 . A A .  104 GLY H    1 1 
       10 26551 1 1 111 GLY HA2  H 142.949   6.091  -1.420 1.00 . A A .  104 GLY HA2  1 1 
       10 26552 1 1 111 GLY HA3  H 144.639   5.635  -1.227 1.00 . A A .  104 GLY HA3  1 1 
       10 26553 1 1 111 GLY N    N 143.674   6.192   0.528 1.00 . A A .  104 GLY N    1 1 
       10 26554 1 1 111 GLY O    O 143.218   3.520   0.387 1.00 . A A .  104 GLY O    1 1 
       10 26555 1 1 112 PHE C    C 143.370   1.321  -2.897 1.00 . A A .  105 PHE C    1 1 
       10 26556 1 1 112 PHE CA   C 142.526   2.116  -1.905 1.00 . A A .  105 PHE CA   1 1 
       10 26557 1 1 112 PHE CB   C 141.050   2.050  -2.310 1.00 . A A .  105 PHE CB   1 1 
       10 26558 1 1 112 PHE CD1  C 140.029   3.427  -0.461 1.00 . A A .  105 PHE CD1  1 1 
       10 26559 1 1 112 PHE CD2  C 139.294   1.136  -0.752 1.00 . A A .  105 PHE CD2  1 1 
       10 26560 1 1 112 PHE CE1  C 139.150   3.572   0.619 1.00 . A A .  105 PHE CE1  1 1 
       10 26561 1 1 112 PHE CE2  C 138.415   1.280   0.328 1.00 . A A .  105 PHE CE2  1 1 
       10 26562 1 1 112 PHE CG   C 140.102   2.209  -1.147 1.00 . A A .  105 PHE CG   1 1 
       10 26563 1 1 112 PHE CZ   C 138.342   2.499   1.013 1.00 . A A .  105 PHE CZ   1 1 
       10 26564 1 1 112 PHE H    H 143.046   4.018  -2.679 1.00 . A A .  105 PHE H    1 1 
       10 26565 1 1 112 PHE HA   H 142.633   1.669  -0.927 1.00 . A A .  105 PHE HA   1 1 
       10 26566 1 1 112 PHE HB2  H 140.852   2.838  -3.021 1.00 . A A .  105 PHE HB2  1 1 
       10 26567 1 1 112 PHE HB3  H 140.860   1.101  -2.790 1.00 . A A .  105 PHE HB3  1 1 
       10 26568 1 1 112 PHE HD1  H 140.652   4.256  -0.765 1.00 . A A .  105 PHE HD1  1 1 
       10 26569 1 1 112 PHE HD2  H 139.350   0.195  -1.281 1.00 . A A .  105 PHE HD2  1 1 
       10 26570 1 1 112 PHE HE1  H 139.094   4.512   1.147 1.00 . A A .  105 PHE HE1  1 1 
       10 26571 1 1 112 PHE HE2  H 137.792   0.452   0.631 1.00 . A A .  105 PHE HE2  1 1 
       10 26572 1 1 112 PHE HZ   H 137.663   2.610   1.846 1.00 . A A .  105 PHE HZ   1 1 
       10 26573 1 1 112 PHE N    N 142.961   3.507  -1.850 1.00 . A A .  105 PHE N    1 1 
       10 26574 1 1 112 PHE O    O 143.750   1.828  -3.957 1.00 . A A .  105 PHE O    1 1 
       10 26575 1 1 113 TRP C    C 143.395  -1.904  -3.910 1.00 . A A .  106 TRP C    1 1 
       10 26576 1 1 113 TRP CA   C 144.368  -0.854  -3.388 1.00 . A A .  106 TRP CA   1 1 
       10 26577 1 1 113 TRP CB   C 145.480  -1.553  -2.603 1.00 . A A .  106 TRP CB   1 1 
       10 26578 1 1 113 TRP CD1  C 147.557  -1.845  -4.018 1.00 . A A .  106 TRP CD1  1 1 
       10 26579 1 1 113 TRP CD2  C 146.328  -3.725  -3.887 1.00 . A A .  106 TRP CD2  1 1 
       10 26580 1 1 113 TRP CE2  C 147.448  -4.026  -4.700 1.00 . A A .  106 TRP CE2  1 1 
       10 26581 1 1 113 TRP CE3  C 145.391  -4.745  -3.646 1.00 . A A .  106 TRP CE3  1 1 
       10 26582 1 1 113 TRP CG   C 146.421  -2.333  -3.467 1.00 . A A .  106 TRP CG   1 1 
       10 26583 1 1 113 TRP CH2  C 146.688  -6.297  -5.001 1.00 . A A .  106 TRP CH2  1 1 
       10 26584 1 1 113 TRP CZ2  C 147.630  -5.296  -5.252 1.00 . A A .  106 TRP CZ2  1 1 
       10 26585 1 1 113 TRP CZ3  C 145.571  -6.021  -4.199 1.00 . A A .  106 TRP CZ3  1 1 
       10 26586 1 1 113 TRP H    H 143.389  -0.221  -1.626 1.00 . A A .  106 TRP H    1 1 
       10 26587 1 1 113 TRP HA   H 144.800  -0.316  -4.219 1.00 . A A .  106 TRP HA   1 1 
       10 26588 1 1 113 TRP HB2  H 146.045  -0.812  -2.062 1.00 . A A .  106 TRP HB2  1 1 
       10 26589 1 1 113 TRP HB3  H 145.023  -2.223  -1.888 1.00 . A A .  106 TRP HB3  1 1 
       10 26590 1 1 113 TRP HD1  H 147.928  -0.837  -3.905 1.00 . A A .  106 TRP HD1  1 1 
       10 26591 1 1 113 TRP HE1  H 149.005  -2.755  -5.247 1.00 . A A .  106 TRP HE1  1 1 
       10 26592 1 1 113 TRP HE3  H 144.527  -4.545  -3.031 1.00 . A A .  106 TRP HE3  1 1 
       10 26593 1 1 113 TRP HH2  H 146.819  -7.283  -5.423 1.00 . A A .  106 TRP HH2  1 1 
       10 26594 1 1 113 TRP HZ2  H 148.493  -5.503  -5.868 1.00 . A A .  106 TRP HZ2  1 1 
       10 26595 1 1 113 TRP HZ3  H 144.845  -6.796  -4.007 1.00 . A A .  106 TRP HZ3  1 1 
       10 26596 1 1 113 TRP N    N 143.659   0.078  -2.519 1.00 . A A .  106 TRP N    1 1 
       10 26597 1 1 113 TRP NE1  N 148.166  -2.848  -4.749 1.00 . A A .  106 TRP NE1  1 1 
       10 26598 1 1 113 TRP O    O 142.725  -2.571  -3.124 1.00 . A A .  106 TRP O    1 1 
       10 26599 1 1 114 PHE C    C 143.220  -4.103  -6.558 1.00 . A A .  107 PHE C    1 1 
       10 26600 1 1 114 PHE CA   C 142.420  -3.019  -5.843 1.00 . A A .  107 PHE CA   1 1 
       10 26601 1 1 114 PHE CB   C 141.499  -2.323  -6.845 1.00 . A A .  107 PHE CB   1 1 
       10 26602 1 1 114 PHE CD1  C 140.600  -0.242  -5.740 1.00 . A A .  107 PHE CD1  1 1 
       10 26603 1 1 114 PHE CD2  C 139.114  -2.133  -6.051 1.00 . A A .  107 PHE CD2  1 1 
       10 26604 1 1 114 PHE CE1  C 139.559   0.477  -5.140 1.00 . A A .  107 PHE CE1  1 1 
       10 26605 1 1 114 PHE CE2  C 138.074  -1.415  -5.451 1.00 . A A .  107 PHE CE2  1 1 
       10 26606 1 1 114 PHE CG   C 140.377  -1.547  -6.195 1.00 . A A .  107 PHE CG   1 1 
       10 26607 1 1 114 PHE CZ   C 138.296  -0.110  -4.995 1.00 . A A .  107 PHE CZ   1 1 
       10 26608 1 1 114 PHE H    H 143.873  -1.475  -5.805 1.00 . A A .  107 PHE H    1 1 
       10 26609 1 1 114 PHE HA   H 141.813  -3.481  -5.077 1.00 . A A .  107 PHE HA   1 1 
       10 26610 1 1 114 PHE HB2  H 142.088  -1.640  -7.438 1.00 . A A .  107 PHE HB2  1 1 
       10 26611 1 1 114 PHE HB3  H 141.076  -3.071  -7.501 1.00 . A A .  107 PHE HB3  1 1 
       10 26612 1 1 114 PHE HD1  H 141.575   0.210  -5.851 1.00 . A A .  107 PHE HD1  1 1 
       10 26613 1 1 114 PHE HD2  H 138.943  -3.140  -6.403 1.00 . A A .  107 PHE HD2  1 1 
       10 26614 1 1 114 PHE HE1  H 139.730   1.483  -4.788 1.00 . A A .  107 PHE HE1  1 1 
       10 26615 1 1 114 PHE HE2  H 137.099  -1.867  -5.340 1.00 . A A .  107 PHE HE2  1 1 
       10 26616 1 1 114 PHE HZ   H 137.493   0.444  -4.533 1.00 . A A .  107 PHE HZ   1 1 
       10 26617 1 1 114 PHE N    N 143.316  -2.042  -5.230 1.00 . A A .  107 PHE N    1 1 
       10 26618 1 1 114 PHE O    O 144.233  -3.818  -7.196 1.00 . A A .  107 PHE O    1 1 
       10 26619 1 1 115 TYR C    C 143.653  -6.194  -8.595 1.00 . A A .  108 TYR C    1 1 
       10 26620 1 1 115 TYR CA   C 143.427  -6.468  -7.107 1.00 . A A .  108 TYR CA   1 1 
       10 26621 1 1 115 TYR CB   C 142.590  -7.738  -6.947 1.00 . A A .  108 TYR CB   1 1 
       10 26622 1 1 115 TYR CD1  C 144.156  -9.703  -6.728 1.00 . A A .  108 TYR CD1  1 1 
       10 26623 1 1 115 TYR CD2  C 142.978  -9.379  -8.822 1.00 . A A .  108 TYR CD2  1 1 
       10 26624 1 1 115 TYR CE1  C 144.775 -10.843  -7.251 1.00 . A A .  108 TYR CE1  1 1 
       10 26625 1 1 115 TYR CE2  C 143.597 -10.519  -9.346 1.00 . A A .  108 TYR CE2  1 1 
       10 26626 1 1 115 TYR CG   C 143.258  -8.970  -7.512 1.00 . A A .  108 TYR CG   1 1 
       10 26627 1 1 115 TYR CZ   C 144.496 -11.252  -8.561 1.00 . A A .  108 TYR CZ   1 1 
       10 26628 1 1 115 TYR H    H 141.972  -5.519  -5.885 1.00 . A A .  108 TYR H    1 1 
       10 26629 1 1 115 TYR HA   H 144.385  -6.627  -6.635 1.00 . A A .  108 TYR HA   1 1 
       10 26630 1 1 115 TYR HB2  H 142.405  -7.902  -5.897 1.00 . A A .  108 TYR HB2  1 1 
       10 26631 1 1 115 TYR HB3  H 141.643  -7.591  -7.445 1.00 . A A .  108 TYR HB3  1 1 
       10 26632 1 1 115 TYR HD1  H 144.371  -9.387  -5.717 1.00 . A A .  108 TYR HD1  1 1 
       10 26633 1 1 115 TYR HD2  H 142.285  -8.813  -9.428 1.00 . A A .  108 TYR HD2  1 1 
       10 26634 1 1 115 TYR HE1  H 145.468 -11.409  -6.645 1.00 . A A .  108 TYR HE1  1 1 
       10 26635 1 1 115 TYR HE2  H 143.382 -10.835 -10.357 1.00 . A A .  108 TYR HE2  1 1 
       10 26636 1 1 115 TYR HH   H 144.481 -13.103  -9.027 1.00 . A A .  108 TYR HH   1 1 
       10 26637 1 1 115 TYR N    N 142.759  -5.347  -6.447 1.00 . A A .  108 TYR N    1 1 
       10 26638 1 1 115 TYR O    O 144.677  -6.585  -9.155 1.00 . A A .  108 TYR O    1 1 
       10 26639 1 1 115 TYR OH   O 145.106 -12.376  -9.078 1.00 . A A .  108 TYR OH   1 1 
       10 26640 1 1 116 ASN C    C 142.415  -3.740 -10.891 1.00 . A A .  109 ASN C    1 1 
       10 26641 1 1 116 ASN CA   C 142.806  -5.195 -10.647 1.00 . A A .  109 ASN CA   1 1 
       10 26642 1 1 116 ASN CB   C 141.904  -6.123 -11.465 1.00 . A A .  109 ASN CB   1 1 
       10 26643 1 1 116 ASN CG   C 142.245  -6.017 -12.948 1.00 . A A .  109 ASN CG   1 1 
       10 26644 1 1 116 ASN H    H 141.898  -5.242  -8.731 1.00 . A A .  109 ASN H    1 1 
       10 26645 1 1 116 ASN HA   H 143.830  -5.337 -10.964 1.00 . A A .  109 ASN HA   1 1 
       10 26646 1 1 116 ASN HB2  H 142.049  -7.142 -11.137 1.00 . A A .  109 ASN HB2  1 1 
       10 26647 1 1 116 ASN HB3  H 140.873  -5.842 -11.315 1.00 . A A .  109 ASN HB3  1 1 
       10 26648 1 1 116 ASN HD21 H 141.981  -7.953 -13.304 1.00 . A A .  109 ASN HD21 1 1 
       10 26649 1 1 116 ASN HD22 H 142.431  -7.021 -14.651 1.00 . A A .  109 ASN HD22 1 1 
       10 26650 1 1 116 ASN N    N 142.695  -5.522  -9.227 1.00 . A A .  109 ASN N    1 1 
       10 26651 1 1 116 ASN ND2  N 142.219  -7.086 -13.696 1.00 . A A .  109 ASN ND2  1 1 
       10 26652 1 1 116 ASN O    O 141.418  -3.259 -10.353 1.00 . A A .  109 ASN O    1 1 
       10 26653 1 1 116 ASN OD1  O 142.538  -4.929 -13.441 1.00 . A A .  109 ASN OD1  1 1 
       10 26654 1 1 117 SER C    C 141.606  -1.417 -12.626 1.00 . A A .  110 SER C    1 1 
       10 26655 1 1 117 SER CA   C 142.967  -1.629 -11.971 1.00 . A A .  110 SER CA   1 1 
       10 26656 1 1 117 SER CB   C 144.064  -1.079 -12.883 1.00 . A A .  110 SER CB   1 1 
       10 26657 1 1 117 SER H    H 143.964  -3.492 -12.134 1.00 . A A .  110 SER H    1 1 
       10 26658 1 1 117 SER HA   H 142.991  -1.089 -11.036 1.00 . A A .  110 SER HA   1 1 
       10 26659 1 1 117 SER HB2  H 144.000  -1.547 -13.851 1.00 . A A .  110 SER HB2  1 1 
       10 26660 1 1 117 SER HB3  H 143.933  -0.011 -12.995 1.00 . A A .  110 SER HB3  1 1 
       10 26661 1 1 117 SER HG   H 145.804  -0.536 -12.204 1.00 . A A .  110 SER HG   1 1 
       10 26662 1 1 117 SER N    N 143.206  -3.045 -11.703 1.00 . A A .  110 SER N    1 1 
       10 26663 1 1 117 SER O    O 140.882  -0.482 -12.285 1.00 . A A .  110 SER O    1 1 
       10 26664 1 1 117 SER OG   O 145.333  -1.366 -12.312 1.00 . A A .  110 SER OG   1 1 
       10 26665 1 1 118 GLU C    C 138.840  -2.324 -13.252 1.00 . A A .  111 GLU C    1 1 
       10 26666 1 1 118 GLU CA   C 139.981  -2.199 -14.257 1.00 . A A .  111 GLU CA   1 1 
       10 26667 1 1 118 GLU CB   C 139.868  -3.321 -15.293 1.00 . A A .  111 GLU CB   1 1 
       10 26668 1 1 118 GLU CD   C 140.938  -1.932 -17.111 1.00 . A A .  111 GLU CD   1 1 
       10 26669 1 1 118 GLU CG   C 141.024  -3.222 -16.293 1.00 . A A .  111 GLU CG   1 1 
       10 26670 1 1 118 GLU H    H 141.884  -3.012 -13.798 1.00 . A A .  111 GLU H    1 1 
       10 26671 1 1 118 GLU HA   H 139.911  -1.246 -14.759 1.00 . A A .  111 GLU HA   1 1 
       10 26672 1 1 118 GLU HB2  H 139.906  -4.277 -14.791 1.00 . A A .  111 GLU HB2  1 1 
       10 26673 1 1 118 GLU HB3  H 138.930  -3.228 -15.821 1.00 . A A .  111 GLU HB3  1 1 
       10 26674 1 1 118 GLU HG2  H 141.960  -3.236 -15.754 1.00 . A A .  111 GLU HG2  1 1 
       10 26675 1 1 118 GLU HG3  H 140.989  -4.071 -16.961 1.00 . A A .  111 GLU HG3  1 1 
       10 26676 1 1 118 GLU N    N 141.267  -2.287 -13.571 1.00 . A A .  111 GLU N    1 1 
       10 26677 1 1 118 GLU O    O 137.866  -1.571 -13.290 1.00 . A A .  111 GLU O    1 1 
       10 26678 1 1 118 GLU OE1  O 139.852  -1.387 -17.236 1.00 . A A .  111 GLU OE1  1 1 
       10 26679 1 1 118 GLU OE2  O 141.969  -1.506 -17.605 1.00 . A A .  111 GLU OE2  1 1 
       10 26680 1 1 119 GLU C    C 137.756  -2.202 -10.502 1.00 . A A .  112 GLU C    1 1 
       10 26681 1 1 119 GLU CA   C 137.984  -3.489 -11.292 1.00 . A A .  112 GLU CA   1 1 
       10 26682 1 1 119 GLU CB   C 138.487  -4.592 -10.360 1.00 . A A .  112 GLU CB   1 1 
       10 26683 1 1 119 GLU CD   C 137.915  -6.086  -8.442 1.00 . A A .  112 GLU CD   1 1 
       10 26684 1 1 119 GLU CG   C 137.361  -5.082  -9.449 1.00 . A A .  112 GLU CG   1 1 
       10 26685 1 1 119 GLU H    H 139.792  -3.823 -12.336 1.00 . A A .  112 GLU H    1 1 
       10 26686 1 1 119 GLU HA   H 137.055  -3.802 -11.746 1.00 . A A .  112 GLU HA   1 1 
       10 26687 1 1 119 GLU HB2  H 138.850  -5.418 -10.952 1.00 . A A .  112 GLU HB2  1 1 
       10 26688 1 1 119 GLU HB3  H 139.293  -4.206  -9.753 1.00 . A A .  112 GLU HB3  1 1 
       10 26689 1 1 119 GLU HG2  H 136.933  -4.241  -8.923 1.00 . A A .  112 GLU HG2  1 1 
       10 26690 1 1 119 GLU HG3  H 136.597  -5.559 -10.046 1.00 . A A .  112 GLU HG3  1 1 
       10 26691 1 1 119 GLU N    N 138.984  -3.269 -12.329 1.00 . A A .  112 GLU N    1 1 
       10 26692 1 1 119 GLU O    O 136.621  -1.794 -10.250 1.00 . A A .  112 GLU O    1 1 
       10 26693 1 1 119 GLU OE1  O 139.046  -5.915  -8.016 1.00 . A A .  112 GLU OE1  1 1 
       10 26694 1 1 119 GLU OE2  O 137.207  -7.024  -8.118 1.00 . A A .  112 GLU OE2  1 1 
       10 26695 1 1 120 CYS C    C 138.014   0.756 -10.241 1.00 . A A .  113 CYS C    1 1 
       10 26696 1 1 120 CYS CA   C 138.781  -0.284  -9.428 1.00 . A A .  113 CYS CA   1 1 
       10 26697 1 1 120 CYS CB   C 140.190   0.235  -9.136 1.00 . A A .  113 CYS CB   1 1 
       10 26698 1 1 120 CYS H    H 139.731  -1.918 -10.386 1.00 . A A .  113 CYS H    1 1 
       10 26699 1 1 120 CYS HA   H 138.267  -0.444  -8.492 1.00 . A A .  113 CYS HA   1 1 
       10 26700 1 1 120 CYS HB2  H 140.738  -0.509  -8.578 1.00 . A A .  113 CYS HB2  1 1 
       10 26701 1 1 120 CYS HB3  H 140.699   0.436 -10.066 1.00 . A A .  113 CYS HB3  1 1 
       10 26702 1 1 120 CYS HG   H 140.917   2.226  -8.254 1.00 . A A .  113 CYS HG   1 1 
       10 26703 1 1 120 CYS N    N 138.856  -1.547 -10.149 1.00 . A A .  113 CYS N    1 1 
       10 26704 1 1 120 CYS O    O 137.216   1.514  -9.697 1.00 . A A .  113 CYS O    1 1 
       10 26705 1 1 120 CYS SG   S 140.082   1.760  -8.166 1.00 . A A .  113 CYS SG   1 1 
       10 26706 1 1 121 ASP C    C 136.089   1.654 -12.321 1.00 . A A .  114 ASP C    1 1 
       10 26707 1 1 121 ASP CA   C 137.607   1.759 -12.414 1.00 . A A .  114 ASP CA   1 1 
       10 26708 1 1 121 ASP CB   C 138.047   1.546 -13.864 1.00 . A A .  114 ASP CB   1 1 
       10 26709 1 1 121 ASP CG   C 137.632   2.738 -14.720 1.00 . A A .  114 ASP CG   1 1 
       10 26710 1 1 121 ASP H    H 138.836   0.099 -11.945 1.00 . A A .  114 ASP H    1 1 
       10 26711 1 1 121 ASP HA   H 137.911   2.747 -12.100 1.00 . A A .  114 ASP HA   1 1 
       10 26712 1 1 121 ASP HB2  H 139.121   1.436 -13.899 1.00 . A A .  114 ASP HB2  1 1 
       10 26713 1 1 121 ASP HB3  H 137.583   0.651 -14.251 1.00 . A A .  114 ASP HB3  1 1 
       10 26714 1 1 121 ASP N    N 138.245   0.772 -11.551 1.00 . A A .  114 ASP N    1 1 
       10 26715 1 1 121 ASP O    O 135.395   2.659 -12.188 1.00 . A A .  114 ASP O    1 1 
       10 26716 1 1 121 ASP OD1  O 136.579   3.296 -14.457 1.00 . A A .  114 ASP OD1  1 1 
       10 26717 1 1 121 ASP OD2  O 138.373   3.077 -15.627 1.00 . A A .  114 ASP OD2  1 1 
       10 26718 1 1 122 ARG C    C 133.534   0.763 -11.052 1.00 . A A .  115 ARG C    1 1 
       10 26719 1 1 122 ARG CA   C 134.139   0.212 -12.338 1.00 . A A .  115 ARG CA   1 1 
       10 26720 1 1 122 ARG CB   C 133.834  -1.284 -12.449 1.00 . A A .  115 ARG CB   1 1 
       10 26721 1 1 122 ARG CD   C 134.090  -3.318 -13.878 1.00 . A A .  115 ARG CD   1 1 
       10 26722 1 1 122 ARG CG   C 134.369  -1.817 -13.779 1.00 . A A .  115 ARG CG   1 1 
       10 26723 1 1 122 ARG CZ   C 132.092  -4.775 -13.957 1.00 . A A .  115 ARG CZ   1 1 
       10 26724 1 1 122 ARG H    H 136.186  -0.341 -12.413 1.00 . A A .  115 ARG H    1 1 
       10 26725 1 1 122 ARG HA   H 133.694   0.722 -13.179 1.00 . A A .  115 ARG HA   1 1 
       10 26726 1 1 122 ARG HB2  H 134.307  -1.809 -11.632 1.00 . A A .  115 ARG HB2  1 1 
       10 26727 1 1 122 ARG HB3  H 132.766  -1.439 -12.407 1.00 . A A .  115 ARG HB3  1 1 
       10 26728 1 1 122 ARG HD2  H 134.616  -3.724 -14.730 1.00 . A A .  115 ARG HD2  1 1 
       10 26729 1 1 122 ARG HD3  H 134.439  -3.806 -12.979 1.00 . A A .  115 ARG HD3  1 1 
       10 26730 1 1 122 ARG HE   H 132.072  -2.790 -14.219 1.00 . A A .  115 ARG HE   1 1 
       10 26731 1 1 122 ARG HG2  H 133.880  -1.305 -14.596 1.00 . A A .  115 ARG HG2  1 1 
       10 26732 1 1 122 ARG HG3  H 135.434  -1.648 -13.833 1.00 . A A .  115 ARG HG3  1 1 
       10 26733 1 1 122 ARG HH11 H 133.786  -5.789 -13.594 1.00 . A A .  115 ARG HH11 1 1 
       10 26734 1 1 122 ARG HH12 H 132.344  -6.745 -13.665 1.00 . A A .  115 ARG HH12 1 1 
       10 26735 1 1 122 ARG HH21 H 130.248  -4.073 -14.300 1.00 . A A .  115 ARG HH21 1 1 
       10 26736 1 1 122 ARG HH22 H 130.367  -5.784 -14.061 1.00 . A A .  115 ARG HH22 1 1 
       10 26737 1 1 122 ARG N    N 135.581   0.428 -12.364 1.00 . A A .  115 ARG N    1 1 
       10 26738 1 1 122 ARG NE   N 132.653  -3.558 -14.041 1.00 . A A .  115 ARG NE   1 1 
       10 26739 1 1 122 ARG NH1  N 132.796  -5.855 -13.719 1.00 . A A .  115 ARG NH1  1 1 
       10 26740 1 1 122 ARG NH2  N 130.802  -4.886 -14.119 1.00 . A A .  115 ARG NH2  1 1 
       10 26741 1 1 122 ARG O    O 132.570   1.531 -11.084 1.00 . A A .  115 ARG O    1 1 
       10 26742 1 1 123 ILE C    C 133.589   2.371  -8.569 1.00 . A A .  116 ILE C    1 1 
       10 26743 1 1 123 ILE CA   C 133.607   0.843  -8.627 1.00 . A A .  116 ILE CA   1 1 
       10 26744 1 1 123 ILE CB   C 134.469   0.291  -7.484 1.00 . A A .  116 ILE CB   1 1 
       10 26745 1 1 123 ILE CD1  C 133.236  -1.944  -7.352 1.00 . A A .  116 ILE CD1  1 1 
       10 26746 1 1 123 ILE CG1  C 134.585  -1.243  -7.580 1.00 . A A .  116 ILE CG1  1 1 
       10 26747 1 1 123 ILE CG2  C 133.870   0.697  -6.131 1.00 . A A .  116 ILE CG2  1 1 
       10 26748 1 1 123 ILE H    H 134.929  -0.167  -9.960 1.00 . A A .  116 ILE H    1 1 
       10 26749 1 1 123 ILE HA   H 132.596   0.485  -8.514 1.00 . A A .  116 ILE HA   1 1 
       10 26750 1 1 123 ILE HB   H 135.457   0.720  -7.563 1.00 . A A .  116 ILE HB   1 1 
       10 26751 1 1 123 ILE HD11 H 133.349  -3.005  -7.523 1.00 . A A .  116 ILE HD11 1 1 
       10 26752 1 1 123 ILE HD12 H 132.498  -1.548  -8.033 1.00 . A A .  116 ILE HD12 1 1 
       10 26753 1 1 123 ILE HD13 H 132.913  -1.780  -6.333 1.00 . A A .  116 ILE HD13 1 1 
       10 26754 1 1 123 ILE HG12 H 134.953  -1.511  -8.559 1.00 . A A .  116 ILE HG12 1 1 
       10 26755 1 1 123 ILE HG13 H 135.289  -1.587  -6.837 1.00 . A A .  116 ILE HG13 1 1 
       10 26756 1 1 123 ILE HG21 H 134.493   0.318  -5.335 1.00 . A A .  116 ILE HG21 1 1 
       10 26757 1 1 123 ILE HG22 H 132.874   0.289  -6.038 1.00 . A A .  116 ILE HG22 1 1 
       10 26758 1 1 123 ILE HG23 H 133.823   1.775  -6.067 1.00 . A A .  116 ILE HG23 1 1 
       10 26759 1 1 123 ILE N    N 134.126   0.398  -9.920 1.00 . A A .  116 ILE N    1 1 
       10 26760 1 1 123 ILE O    O 132.606   2.979  -8.144 1.00 . A A .  116 ILE O    1 1 
       10 26761 1 1 124 SER C    C 133.673   5.101  -9.767 1.00 . A A .  117 SER C    1 1 
       10 26762 1 1 124 SER CA   C 134.792   4.441  -8.969 1.00 . A A .  117 SER CA   1 1 
       10 26763 1 1 124 SER CB   C 136.146   4.875  -9.530 1.00 . A A .  117 SER CB   1 1 
       10 26764 1 1 124 SER H    H 135.405   2.461  -9.398 1.00 . A A .  117 SER H    1 1 
       10 26765 1 1 124 SER HA   H 134.722   4.762  -7.941 1.00 . A A .  117 SER HA   1 1 
       10 26766 1 1 124 SER HB2  H 136.315   5.917  -9.309 1.00 . A A .  117 SER HB2  1 1 
       10 26767 1 1 124 SER HB3  H 136.928   4.284  -9.074 1.00 . A A .  117 SER HB3  1 1 
       10 26768 1 1 124 SER HG   H 136.212   5.559 -11.350 1.00 . A A .  117 SER HG   1 1 
       10 26769 1 1 124 SER N    N 134.674   2.989  -9.021 1.00 . A A .  117 SER N    1 1 
       10 26770 1 1 124 SER O    O 133.053   6.057  -9.307 1.00 . A A .  117 SER O    1 1 
       10 26771 1 1 124 SER OG   O 136.147   4.693 -10.940 1.00 . A A .  117 SER OG   1 1 
       10 26772 1 1 125 GLY C    C 131.028   5.164 -11.101 1.00 . A A .  118 GLY C    1 1 
       10 26773 1 1 125 GLY CA   C 132.374   5.143 -11.816 1.00 . A A .  118 GLY CA   1 1 
       10 26774 1 1 125 GLY H    H 133.904   3.787 -11.258 1.00 . A A .  118 GLY H    1 1 
       10 26775 1 1 125 GLY HA2  H 132.653   6.152 -12.083 1.00 . A A .  118 GLY HA2  1 1 
       10 26776 1 1 125 GLY HA3  H 132.287   4.547 -12.712 1.00 . A A .  118 GLY HA3  1 1 
       10 26777 1 1 125 GLY N    N 133.405   4.573 -10.956 1.00 . A A .  118 GLY N    1 1 
       10 26778 1 1 125 GLY O    O 130.308   6.161 -11.133 1.00 . A A .  118 GLY O    1 1 
       10 26779 1 1 126 LEU C    C 129.290   5.056  -8.692 1.00 . A A .  119 LEU C    1 1 
       10 26780 1 1 126 LEU CA   C 129.434   3.953  -9.734 1.00 . A A .  119 LEU CA   1 1 
       10 26781 1 1 126 LEU CB   C 129.347   2.586  -9.052 1.00 . A A .  119 LEU CB   1 1 
       10 26782 1 1 126 LEU CD1  C 129.882   0.188  -9.572 1.00 . A A .  119 LEU CD1  1 1 
       10 26783 1 1 126 LEU CD2  C 127.788   1.227 -10.474 1.00 . A A .  119 LEU CD2  1 1 
       10 26784 1 1 126 LEU CG   C 129.257   1.478 -10.114 1.00 . A A .  119 LEU CG   1 1 
       10 26785 1 1 126 LEU H    H 131.349   3.322 -10.392 1.00 . A A .  119 LEU H    1 1 
       10 26786 1 1 126 LEU HA   H 128.632   4.039 -10.452 1.00 . A A .  119 LEU HA   1 1 
       10 26787 1 1 126 LEU HB2  H 130.230   2.440  -8.446 1.00 . A A .  119 LEU HB2  1 1 
       10 26788 1 1 126 LEU HB3  H 128.471   2.555  -8.420 1.00 . A A .  119 LEU HB3  1 1 
       10 26789 1 1 126 LEU HD11 H 130.942   0.193  -9.772 1.00 . A A .  119 LEU HD11 1 1 
       10 26790 1 1 126 LEU HD12 H 129.431  -0.668 -10.052 1.00 . A A .  119 LEU HD12 1 1 
       10 26791 1 1 126 LEU HD13 H 129.719   0.129  -8.505 1.00 . A A .  119 LEU HD13 1 1 
       10 26792 1 1 126 LEU HD21 H 127.728   0.824 -11.475 1.00 . A A .  119 LEU HD21 1 1 
       10 26793 1 1 126 LEU HD22 H 127.241   2.157 -10.426 1.00 . A A .  119 LEU HD22 1 1 
       10 26794 1 1 126 LEU HD23 H 127.362   0.521  -9.777 1.00 . A A .  119 LEU HD23 1 1 
       10 26795 1 1 126 LEU HG   H 129.796   1.782 -11.000 1.00 . A A .  119 LEU HG   1 1 
       10 26796 1 1 126 LEU N    N 130.711   4.066 -10.428 1.00 . A A .  119 LEU N    1 1 
       10 26797 1 1 126 LEU O    O 128.279   5.757  -8.643 1.00 . A A .  119 LEU O    1 1 
       10 26798 1 1 127 VAL C    C 130.062   7.614  -7.412 1.00 . A A .  120 VAL C    1 1 
       10 26799 1 1 127 VAL CA   C 130.283   6.226  -6.813 1.00 . A A .  120 VAL CA   1 1 
       10 26800 1 1 127 VAL CB   C 131.587   6.192  -6.006 1.00 . A A .  120 VAL CB   1 1 
       10 26801 1 1 127 VAL CG1  C 131.527   7.207  -4.860 1.00 . A A .  120 VAL CG1  1 1 
       10 26802 1 1 127 VAL CG2  C 131.781   4.792  -5.416 1.00 . A A .  120 VAL CG2  1 1 
       10 26803 1 1 127 VAL H    H 131.120   4.664  -7.988 1.00 . A A .  120 VAL H    1 1 
       10 26804 1 1 127 VAL HA   H 129.459   5.999  -6.152 1.00 . A A .  120 VAL HA   1 1 
       10 26805 1 1 127 VAL HB   H 132.417   6.428  -6.654 1.00 . A A .  120 VAL HB   1 1 
       10 26806 1 1 127 VAL HG11 H 130.587   7.108  -4.339 1.00 . A A .  120 VAL HG11 1 1 
       10 26807 1 1 127 VAL HG12 H 131.613   8.207  -5.261 1.00 . A A .  120 VAL HG12 1 1 
       10 26808 1 1 127 VAL HG13 H 132.340   7.024  -4.174 1.00 . A A .  120 VAL HG13 1 1 
       10 26809 1 1 127 VAL HG21 H 132.778   4.710  -5.008 1.00 . A A .  120 VAL HG21 1 1 
       10 26810 1 1 127 VAL HG22 H 131.646   4.052  -6.191 1.00 . A A .  120 VAL HG22 1 1 
       10 26811 1 1 127 VAL HG23 H 131.057   4.630  -4.631 1.00 . A A .  120 VAL HG23 1 1 
       10 26812 1 1 127 VAL N    N 130.322   5.223  -7.873 1.00 . A A .  120 VAL N    1 1 
       10 26813 1 1 127 VAL O    O 129.257   8.397  -6.911 1.00 . A A .  120 VAL O    1 1 
       10 26814 1 1 128 ASN C    C 129.215   9.495  -9.547 1.00 . A A .  121 ASN C    1 1 
       10 26815 1 1 128 ASN CA   C 130.657   9.213  -9.139 1.00 . A A .  121 ASN CA   1 1 
       10 26816 1 1 128 ASN CB   C 131.558   9.265 -10.374 1.00 . A A .  121 ASN CB   1 1 
       10 26817 1 1 128 ASN CG   C 133.013   9.053  -9.969 1.00 . A A .  121 ASN CG   1 1 
       10 26818 1 1 128 ASN H    H 131.365   7.232  -8.877 1.00 . A A .  121 ASN H    1 1 
       10 26819 1 1 128 ASN HA   H 130.979   9.972  -8.442 1.00 . A A .  121 ASN HA   1 1 
       10 26820 1 1 128 ASN HB2  H 131.261   8.490 -11.065 1.00 . A A .  121 ASN HB2  1 1 
       10 26821 1 1 128 ASN HB3  H 131.457  10.228 -10.851 1.00 . A A .  121 ASN HB3  1 1 
       10 26822 1 1 128 ASN HD21 H 132.984  10.466  -8.575 1.00 . A A .  121 ASN HD21 1 1 
       10 26823 1 1 128 ASN HD22 H 134.463   9.655  -8.755 1.00 . A A .  121 ASN HD22 1 1 
       10 26824 1 1 128 ASN N    N 130.765   7.907  -8.499 1.00 . A A .  121 ASN N    1 1 
       10 26825 1 1 128 ASN ND2  N 133.529   9.785  -9.021 1.00 . A A .  121 ASN ND2  1 1 
       10 26826 1 1 128 ASN O    O 128.714  10.605  -9.369 1.00 . A A .  121 ASN O    1 1 
       10 26827 1 1 128 ASN OD1  O 133.697   8.198 -10.531 1.00 . A A .  121 ASN OD1  1 1 
       10 26828 1 1 129 GLY C    C 126.247   8.977  -9.390 1.00 . A A .  122 GLY C    1 1 
       10 26829 1 1 129 GLY CA   C 127.175   8.632 -10.549 1.00 . A A .  122 GLY CA   1 1 
       10 26830 1 1 129 GLY H    H 129.010   7.622 -10.214 1.00 . A A .  122 GLY H    1 1 
       10 26831 1 1 129 GLY HA2  H 127.132   9.420 -11.286 1.00 . A A .  122 GLY HA2  1 1 
       10 26832 1 1 129 GLY HA3  H 126.847   7.707 -10.997 1.00 . A A .  122 GLY HA3  1 1 
       10 26833 1 1 129 GLY N    N 128.555   8.481 -10.098 1.00 . A A .  122 GLY N    1 1 
       10 26834 1 1 129 GLY O    O 125.346   9.805  -9.528 1.00 . A A .  122 GLY O    1 1 
       10 26835 1 1 130 LEU C    C 125.808  10.026  -6.598 1.00 . A A .  123 LEU C    1 1 
       10 26836 1 1 130 LEU CA   C 125.642   8.584  -7.073 1.00 . A A .  123 LEU CA   1 1 
       10 26837 1 1 130 LEU CB   C 126.041   7.629  -5.945 1.00 . A A .  123 LEU CB   1 1 
       10 26838 1 1 130 LEU CD1  C 126.491   5.217  -5.474 1.00 . A A .  123 LEU CD1  1 1 
       10 26839 1 1 130 LEU CD2  C 124.196   5.956  -6.122 1.00 . A A .  123 LEU CD2  1 1 
       10 26840 1 1 130 LEU CG   C 125.692   6.194  -6.339 1.00 . A A .  123 LEU CG   1 1 
       10 26841 1 1 130 LEU H    H 127.157   7.638  -8.219 1.00 . A A .  123 LEU H    1 1 
       10 26842 1 1 130 LEU HA   H 124.603   8.414  -7.319 1.00 . A A .  123 LEU HA   1 1 
       10 26843 1 1 130 LEU HB2  H 127.104   7.707  -5.769 1.00 . A A .  123 LEU HB2  1 1 
       10 26844 1 1 130 LEU HB3  H 125.506   7.893  -5.045 1.00 . A A .  123 LEU HB3  1 1 
       10 26845 1 1 130 LEU HD11 H 127.511   5.174  -5.827 1.00 . A A .  123 LEU HD11 1 1 
       10 26846 1 1 130 LEU HD12 H 126.046   4.235  -5.534 1.00 . A A .  123 LEU HD12 1 1 
       10 26847 1 1 130 LEU HD13 H 126.480   5.555  -4.448 1.00 . A A .  123 LEU HD13 1 1 
       10 26848 1 1 130 LEU HD21 H 123.951   4.938  -6.387 1.00 . A A .  123 LEU HD21 1 1 
       10 26849 1 1 130 LEU HD22 H 123.630   6.635  -6.743 1.00 . A A .  123 LEU HD22 1 1 
       10 26850 1 1 130 LEU HD23 H 123.951   6.128  -5.085 1.00 . A A .  123 LEU HD23 1 1 
       10 26851 1 1 130 LEU HG   H 125.937   6.036  -7.379 1.00 . A A .  123 LEU HG   1 1 
       10 26852 1 1 130 LEU N    N 126.456   8.323  -8.255 1.00 . A A .  123 LEU N    1 1 
       10 26853 1 1 130 LEU O    O 124.834  10.692  -6.249 1.00 . A A .  123 LEU O    1 1 
       10 26854 1 1 131 LEU C    C 126.693  12.915  -6.947 1.00 . A A .  124 LEU C    1 1 
       10 26855 1 1 131 LEU CA   C 127.350  11.837  -6.092 1.00 . A A .  124 LEU CA   1 1 
       10 26856 1 1 131 LEU CB   C 128.865  12.057  -6.075 1.00 . A A .  124 LEU CB   1 1 
       10 26857 1 1 131 LEU CD1  C 131.021  11.120  -5.227 1.00 . A A .  124 LEU CD1  1 1 
       10 26858 1 1 131 LEU CD2  C 129.189  11.682  -3.626 1.00 . A A .  124 LEU CD2  1 1 
       10 26859 1 1 131 LEU CG   C 129.505  11.147  -5.024 1.00 . A A .  124 LEU CG   1 1 
       10 26860 1 1 131 LEU H    H 127.780   9.933  -6.915 1.00 . A A .  124 LEU H    1 1 
       10 26861 1 1 131 LEU HA   H 126.980  11.922  -5.080 1.00 . A A .  124 LEU HA   1 1 
       10 26862 1 1 131 LEU HB2  H 129.272  11.825  -7.049 1.00 . A A .  124 LEU HB2  1 1 
       10 26863 1 1 131 LEU HB3  H 129.077  13.086  -5.831 1.00 . A A .  124 LEU HB3  1 1 
       10 26864 1 1 131 LEU HD11 H 131.364  12.104  -5.510 1.00 . A A .  124 LEU HD11 1 1 
       10 26865 1 1 131 LEU HD12 H 131.268  10.414  -6.006 1.00 . A A .  124 LEU HD12 1 1 
       10 26866 1 1 131 LEU HD13 H 131.502  10.823  -4.307 1.00 . A A .  124 LEU HD13 1 1 
       10 26867 1 1 131 LEU HD21 H 129.842  11.215  -2.906 1.00 . A A .  124 LEU HD21 1 1 
       10 26868 1 1 131 LEU HD22 H 128.162  11.458  -3.378 1.00 . A A .  124 LEU HD22 1 1 
       10 26869 1 1 131 LEU HD23 H 129.338  12.752  -3.607 1.00 . A A .  124 LEU HD23 1 1 
       10 26870 1 1 131 LEU HG   H 129.111  10.145  -5.127 1.00 . A A .  124 LEU HG   1 1 
       10 26871 1 1 131 LEU N    N 127.050  10.499  -6.590 1.00 . A A .  124 LEU N    1 1 
       10 26872 1 1 131 LEU O    O 126.109  13.861  -6.417 1.00 . A A .  124 LEU O    1 1 
       10 26873 1 1 132 LYS C    C 124.715  13.776  -9.156 1.00 . A A .  125 LYS C    1 1 
       10 26874 1 1 132 LYS CA   C 126.244  13.785  -9.167 1.00 . A A .  125 LYS CA   1 1 
       10 26875 1 1 132 LYS CB   C 126.777  13.585 -10.593 1.00 . A A .  125 LYS CB   1 1 
       10 26876 1 1 132 LYS CD   C 126.832  12.101 -12.604 1.00 . A A .  125 LYS CD   1 1 
       10 26877 1 1 132 LYS CE   C 125.985  11.092 -13.383 1.00 . A A .  125 LYS CE   1 1 
       10 26878 1 1 132 LYS CG   C 126.259  12.274 -11.196 1.00 . A A .  125 LYS CG   1 1 
       10 26879 1 1 132 LYS H    H 127.223  11.975  -8.636 1.00 . A A .  125 LYS H    1 1 
       10 26880 1 1 132 LYS HA   H 126.574  14.753  -8.819 1.00 . A A .  125 LYS HA   1 1 
       10 26881 1 1 132 LYS HB2  H 126.455  14.410 -11.211 1.00 . A A .  125 LYS HB2  1 1 
       10 26882 1 1 132 LYS HB3  H 127.857  13.561 -10.567 1.00 . A A .  125 LYS HB3  1 1 
       10 26883 1 1 132 LYS HD2  H 126.820  13.052 -13.116 1.00 . A A .  125 LYS HD2  1 1 
       10 26884 1 1 132 LYS HD3  H 127.846  11.739 -12.539 1.00 . A A .  125 LYS HD3  1 1 
       10 26885 1 1 132 LYS HE2  H 125.926  10.166 -12.831 1.00 . A A .  125 LYS HE2  1 1 
       10 26886 1 1 132 LYS HE3  H 124.991  11.490 -13.524 1.00 . A A .  125 LYS HE3  1 1 
       10 26887 1 1 132 LYS HG2  H 126.573  11.447 -10.576 1.00 . A A .  125 LYS HG2  1 1 
       10 26888 1 1 132 LYS HG3  H 125.182  12.301 -11.249 1.00 . A A .  125 LYS HG3  1 1 
       10 26889 1 1 132 LYS HZ1  H 126.101  10.073 -15.196 1.00 . A A .  125 LYS HZ1  1 1 
       10 26890 1 1 132 LYS HZ2  H 127.604  10.562 -14.581 1.00 . A A .  125 LYS HZ2  1 1 
       10 26891 1 1 132 LYS HZ3  H 126.564  11.705 -15.287 1.00 . A A .  125 LYS HZ3  1 1 
       10 26892 1 1 132 LYS N    N 126.787  12.772  -8.266 1.00 . A A .  125 LYS N    1 1 
       10 26893 1 1 132 LYS NZ   N 126.610  10.839 -14.712 1.00 . A A .  125 LYS NZ   1 1 
       10 26894 1 1 132 LYS O    O 124.080  14.827  -9.238 1.00 . A A .  125 LYS O    1 1 
       10 26895 1 1 133 SER C    C 122.091  13.177  -7.827 1.00 . A A .  126 SER C    1 1 
       10 26896 1 1 133 SER CA   C 122.677  12.461  -9.039 1.00 . A A .  126 SER CA   1 1 
       10 26897 1 1 133 SER CB   C 122.281  10.984  -9.003 1.00 . A A .  126 SER CB   1 1 
       10 26898 1 1 133 SER H    H 124.684  11.781  -8.988 1.00 . A A .  126 SER H    1 1 
       10 26899 1 1 133 SER HA   H 122.276  12.907  -9.937 1.00 . A A .  126 SER HA   1 1 
       10 26900 1 1 133 SER HB2  H 121.230  10.884  -9.219 1.00 . A A .  126 SER HB2  1 1 
       10 26901 1 1 133 SER HB3  H 122.851  10.443  -9.747 1.00 . A A .  126 SER HB3  1 1 
       10 26902 1 1 133 SER HG   H 123.399  10.035  -7.725 1.00 . A A .  126 SER HG   1 1 
       10 26903 1 1 133 SER N    N 124.129  12.587  -9.054 1.00 . A A .  126 SER N    1 1 
       10 26904 1 1 133 SER O    O 122.803  13.480  -6.869 1.00 . A A .  126 SER O    1 1 
       10 26905 1 1 133 SER OG   O 122.540  10.463  -7.706 1.00 . A A .  126 SER OG   1 1 
       10 26906 1 1 134 LYS C    C 118.778  13.459  -6.471 1.00 . A A .  127 LYS C    1 1 
       10 26907 1 1 134 LYS CA   C 120.114  14.128  -6.777 1.00 . A A .  127 LYS CA   1 1 
       10 26908 1 1 134 LYS CB   C 119.879  15.595  -7.143 1.00 . A A .  127 LYS CB   1 1 
       10 26909 1 1 134 LYS CD   C 120.990  17.790  -7.578 1.00 . A A .  127 LYS CD   1 1 
       10 26910 1 1 134 LYS CE   C 122.326  18.475  -7.873 1.00 . A A .  127 LYS CE   1 1 
       10 26911 1 1 134 LYS CG   C 121.224  16.301  -7.316 1.00 . A A .  127 LYS CG   1 1 
       10 26912 1 1 134 LYS H    H 120.273  13.174  -8.663 1.00 . A A .  127 LYS H    1 1 
       10 26913 1 1 134 LYS HA   H 120.736  14.084  -5.895 1.00 . A A .  127 LYS HA   1 1 
       10 26914 1 1 134 LYS HB2  H 119.320  15.649  -8.066 1.00 . A A .  127 LYS HB2  1 1 
       10 26915 1 1 134 LYS HB3  H 119.321  16.078  -6.355 1.00 . A A .  127 LYS HB3  1 1 
       10 26916 1 1 134 LYS HD2  H 120.330  17.906  -8.426 1.00 . A A .  127 LYS HD2  1 1 
       10 26917 1 1 134 LYS HD3  H 120.541  18.242  -6.707 1.00 . A A .  127 LYS HD3  1 1 
       10 26918 1 1 134 LYS HE2  H 122.954  18.429  -6.996 1.00 . A A .  127 LYS HE2  1 1 
       10 26919 1 1 134 LYS HE3  H 122.815  17.971  -8.693 1.00 . A A .  127 LYS HE3  1 1 
       10 26920 1 1 134 LYS HG2  H 121.812  16.180  -6.418 1.00 . A A .  127 LYS HG2  1 1 
       10 26921 1 1 134 LYS HG3  H 121.752  15.870  -8.154 1.00 . A A .  127 LYS HG3  1 1 
       10 26922 1 1 134 LYS HZ1  H 121.939  19.974  -9.264 1.00 . A A .  127 LYS HZ1  1 1 
       10 26923 1 1 134 LYS HZ2  H 122.907  20.473  -7.962 1.00 . A A .  127 LYS HZ2  1 1 
       10 26924 1 1 134 LYS HZ3  H 121.238  20.245  -7.741 1.00 . A A .  127 LYS HZ3  1 1 
       10 26925 1 1 134 LYS N    N 120.789  13.443  -7.874 1.00 . A A .  127 LYS N    1 1 
       10 26926 1 1 134 LYS NZ   N 122.085  19.899  -8.237 1.00 . A A .  127 LYS NZ   1 1 
       10 26927 1 1 134 LYS O    O 118.138  13.003  -7.405 1.00 . A A .  127 LYS O    1 1 
       10 26928 1 1 134 LYS OXT  O 118.413  13.412  -5.308 1.00 . A A .  127 LYS OXT  1 1 
       10 26929 2 2   1 GLY C    C 164.974 -23.075   2.139 1.00 . B B . 1318 GLY C    1 1 
       10 26930 2 2   1 GLY CA   C 166.047 -21.987   2.209 1.00 . B B . 1318 GLY CA   1 1 
       10 26931 2 2   1 GLY H1   H 165.366 -20.068   2.641 1.00 . B B . 1318 GLY H1   1 1 
       10 26932 2 2   1 GLY H2   H 166.406 -20.717   3.818 1.00 . B B . 1318 GLY H2   1 1 
       10 26933 2 2   1 GLY H3   H 164.799 -21.259   3.708 1.00 . B B . 1318 GLY H3   1 1 
       10 26934 2 2   1 GLY HA2  H 166.186 -21.552   1.230 1.00 . B B . 1318 GLY HA2  1 1 
       10 26935 2 2   1 GLY HA3  H 166.975 -22.426   2.544 1.00 . B B . 1318 GLY HA3  1 1 
       10 26936 2 2   1 GLY N    N 165.623 -20.927   3.167 1.00 . B B . 1318 GLY N    1 1 
       10 26937 2 2   1 GLY O    O 164.208 -23.115   1.174 1.00 . B B . 1318 GLY O    1 1 
       10 26938 2 2   2 PRO C    C 162.448 -24.482   3.262 1.00 . B B . 1319 PRO C    1 1 
       10 26939 2 2   2 PRO CA   C 163.862 -25.037   3.108 1.00 . B B . 1319 PRO CA   1 1 
       10 26940 2 2   2 PRO CB   C 164.233 -25.931   4.294 1.00 . B B . 1319 PRO CB   1 1 
       10 26941 2 2   2 PRO CD   C 165.726 -24.034   4.338 1.00 . B B . 1319 PRO CD   1 1 
       10 26942 2 2   2 PRO CG   C 165.013 -25.059   5.216 1.00 . B B . 1319 PRO CG   1 1 
       10 26943 2 2   2 PRO HA   H 163.937 -25.605   2.194 1.00 . B B . 1319 PRO HA   1 1 
       10 26944 2 2   2 PRO HB2  H 163.340 -26.296   4.782 1.00 . B B . 1319 PRO HB2  1 1 
       10 26945 2 2   2 PRO HB3  H 164.846 -26.755   3.965 1.00 . B B . 1319 PRO HB3  1 1 
       10 26946 2 2   2 PRO HD2  H 165.770 -23.076   4.838 1.00 . B B . 1319 PRO HD2  1 1 
       10 26947 2 2   2 PRO HD3  H 166.717 -24.376   4.083 1.00 . B B . 1319 PRO HD3  1 1 
       10 26948 2 2   2 PRO HG2  H 164.345 -24.564   5.909 1.00 . B B . 1319 PRO HG2  1 1 
       10 26949 2 2   2 PRO HG3  H 165.743 -25.642   5.754 1.00 . B B . 1319 PRO HG3  1 1 
       10 26950 2 2   2 PRO N    N 164.891 -23.952   3.120 1.00 . B B . 1319 PRO N    1 1 
       10 26951 2 2   2 PRO O    O 162.222 -23.533   4.014 1.00 . B B . 1319 PRO O    1 1 
       10 26952 2 2   3 GLN C    C 159.214 -25.757   3.118 1.00 . B B . 1320 GLN C    1 1 
       10 26953 2 2   3 GLN CA   C 160.109 -24.638   2.595 1.00 . B B . 1320 GLN CA   1 1 
       10 26954 2 2   3 GLN CB   C 159.643 -24.225   1.198 1.00 . B B . 1320 GLN CB   1 1 
       10 26955 2 2   3 GLN CD   C 160.072 -22.650  -0.707 1.00 . B B . 1320 GLN CD   1 1 
       10 26956 2 2   3 GLN CG   C 160.457 -23.021   0.723 1.00 . B B . 1320 GLN CG   1 1 
       10 26957 2 2   3 GLN H    H 161.742 -25.833   1.965 1.00 . B B . 1320 GLN H    1 1 
       10 26958 2 2   3 GLN HA   H 160.025 -23.786   3.255 1.00 . B B . 1320 GLN HA   1 1 
       10 26959 2 2   3 GLN HB2  H 159.784 -25.050   0.515 1.00 . B B . 1320 GLN HB2  1 1 
       10 26960 2 2   3 GLN HB3  H 158.598 -23.959   1.231 1.00 . B B . 1320 GLN HB3  1 1 
       10 26961 2 2   3 GLN HE21 H 160.715 -20.778  -0.548 1.00 . B B . 1320 GLN HE21 1 1 
       10 26962 2 2   3 GLN HE22 H 160.056 -21.193  -2.055 1.00 . B B . 1320 GLN HE22 1 1 
       10 26963 2 2   3 GLN HG2  H 160.266 -22.180   1.374 1.00 . B B . 1320 GLN HG2  1 1 
       10 26964 2 2   3 GLN HG3  H 161.509 -23.264   0.755 1.00 . B B . 1320 GLN HG3  1 1 
       10 26965 2 2   3 GLN N    N 161.501 -25.079   2.544 1.00 . B B . 1320 GLN N    1 1 
       10 26966 2 2   3 GLN NE2  N 160.300 -21.440  -1.140 1.00 . B B . 1320 GLN NE2  1 1 
       10 26967 2 2   3 GLN O    O 159.511 -26.938   2.942 1.00 . B B . 1320 GLN O    1 1 
       10 26968 2 2   3 GLN OE1  O 159.549 -23.481  -1.451 1.00 . B B . 1320 GLN OE1  1 1 
       10 26969 2 2   4 ASP C    C 156.465 -27.091   3.163 1.00 . B B . 1321 ASP C    1 1 
       10 26970 2 2   4 ASP CA   C 157.176 -26.353   4.299 1.00 . B B . 1321 ASP CA   1 1 
       10 26971 2 2   4 ASP CB   C 156.142 -25.652   5.182 1.00 . B B . 1321 ASP CB   1 1 
       10 26972 2 2   4 ASP CG   C 156.743 -25.342   6.550 1.00 . B B . 1321 ASP CG   1 1 
       10 26973 2 2   4 ASP H    H 157.934 -24.419   3.880 1.00 . B B . 1321 ASP H    1 1 
       10 26974 2 2   4 ASP HA   H 157.720 -27.069   4.898 1.00 . B B . 1321 ASP HA   1 1 
       10 26975 2 2   4 ASP HB2  H 155.832 -24.731   4.709 1.00 . B B . 1321 ASP HB2  1 1 
       10 26976 2 2   4 ASP HB3  H 155.283 -26.296   5.308 1.00 . B B . 1321 ASP HB3  1 1 
       10 26977 2 2   4 ASP N    N 158.115 -25.374   3.763 1.00 . B B . 1321 ASP N    1 1 
       10 26978 2 2   4 ASP O    O 156.406 -26.576   2.045 1.00 . B B . 1321 ASP O    1 1 
       10 26979 2 2   4 ASP OD1  O 157.923 -25.041   6.604 1.00 . B B . 1321 ASP OD1  1 1 
       10 26980 2 2   4 ASP OD2  O 156.011 -25.410   7.524 1.00 . B B . 1321 ASP OD2  1 1 
       10 26981 2 2   5 PRO C    C 154.001 -28.289   1.803 1.00 . B B . 1322 PRO C    1 1 
       10 26982 2 2   5 PRO CA   C 155.221 -29.038   2.337 1.00 . B B . 1322 PRO CA   1 1 
       10 26983 2 2   5 PRO CB   C 154.809 -30.354   3.010 1.00 . B B . 1322 PRO CB   1 1 
       10 26984 2 2   5 PRO CD   C 155.907 -29.010   4.687 1.00 . B B . 1322 PRO CD   1 1 
       10 26985 2 2   5 PRO CG   C 154.839 -30.081   4.475 1.00 . B B . 1322 PRO CG   1 1 
       10 26986 2 2   5 PRO HA   H 155.902 -29.251   1.528 1.00 . B B . 1322 PRO HA   1 1 
       10 26987 2 2   5 PRO HB2  H 153.815 -30.642   2.700 1.00 . B B . 1322 PRO HB2  1 1 
       10 26988 2 2   5 PRO HB3  H 155.517 -31.133   2.770 1.00 . B B . 1322 PRO HB3  1 1 
       10 26989 2 2   5 PRO HD2  H 155.628 -28.359   5.504 1.00 . B B . 1322 PRO HD2  1 1 
       10 26990 2 2   5 PRO HD3  H 156.870 -29.461   4.867 1.00 . B B . 1322 PRO HD3  1 1 
       10 26991 2 2   5 PRO HG2  H 153.874 -29.724   4.804 1.00 . B B . 1322 PRO HG2  1 1 
       10 26992 2 2   5 PRO HG3  H 155.114 -30.973   5.016 1.00 . B B . 1322 PRO HG3  1 1 
       10 26993 2 2   5 PRO N    N 155.928 -28.269   3.408 1.00 . B B . 1322 PRO N    1 1 
       10 26994 2 2   5 PRO O    O 153.656 -28.406   0.627 1.00 . B B . 1322 PRO O    1 1 
       10 26995 2 2   6 LEU C    C 152.524 -25.796   1.139 1.00 . B B . 1323 LEU C    1 1 
       10 26996 2 2   6 LEU CA   C 152.178 -26.755   2.273 1.00 . B B . 1323 LEU CA   1 1 
       10 26997 2 2   6 LEU CB   C 151.640 -25.962   3.467 1.00 . B B . 1323 LEU CB   1 1 
       10 26998 2 2   6 LEU CD1  C 150.897 -26.118   5.847 1.00 . B B . 1323 LEU CD1  1 1 
       10 26999 2 2   6 LEU CD2  C 150.111 -27.804   4.180 1.00 . B B . 1323 LEU CD2  1 1 
       10 27000 2 2   6 LEU CG   C 151.286 -26.921   4.604 1.00 . B B . 1323 LEU CG   1 1 
       10 27001 2 2   6 LEU H    H 153.670 -27.466   3.599 1.00 . B B . 1323 LEU H    1 1 
       10 27002 2 2   6 LEU HA   H 151.413 -27.437   1.934 1.00 . B B . 1323 LEU HA   1 1 
       10 27003 2 2   6 LEU HB2  H 152.394 -25.264   3.803 1.00 . B B . 1323 LEU HB2  1 1 
       10 27004 2 2   6 LEU HB3  H 150.755 -25.419   3.169 1.00 . B B . 1323 LEU HB3  1 1 
       10 27005 2 2   6 LEU HD11 H 150.687 -26.795   6.662 1.00 . B B . 1323 LEU HD11 1 1 
       10 27006 2 2   6 LEU HD12 H 150.017 -25.529   5.632 1.00 . B B . 1323 LEU HD12 1 1 
       10 27007 2 2   6 LEU HD13 H 151.710 -25.464   6.122 1.00 . B B . 1323 LEU HD13 1 1 
       10 27008 2 2   6 LEU HD21 H 149.375 -27.200   3.669 1.00 . B B . 1323 LEU HD21 1 1 
       10 27009 2 2   6 LEU HD22 H 149.664 -28.253   5.054 1.00 . B B . 1323 LEU HD22 1 1 
       10 27010 2 2   6 LEU HD23 H 150.464 -28.578   3.517 1.00 . B B . 1323 LEU HD23 1 1 
       10 27011 2 2   6 LEU HG   H 152.142 -27.541   4.831 1.00 . B B . 1323 LEU HG   1 1 
       10 27012 2 2   6 LEU N    N 153.353 -27.519   2.673 1.00 . B B . 1323 LEU N    1 1 
       10 27013 2 2   6 LEU O    O 151.757 -25.642   0.187 1.00 . B B . 1323 LEU O    1 1 
       10 27014 2 2   7 LEU C    C 154.397 -24.922  -1.097 1.00 . B B . 1324 LEU C    1 1 
       10 27015 2 2   7 LEU CA   C 154.121 -24.209   0.223 1.00 . B B . 1324 LEU CA   1 1 
       10 27016 2 2   7 LEU CB   C 155.388 -23.487   0.689 1.00 . B B . 1324 LEU CB   1 1 
       10 27017 2 2   7 LEU CD1  C 156.414 -22.167   2.545 1.00 . B B . 1324 LEU CD1  1 1 
       10 27018 2 2   7 LEU CD2  C 154.109 -21.623   1.754 1.00 . B B . 1324 LEU CD2  1 1 
       10 27019 2 2   7 LEU CG   C 155.110 -22.755   2.003 1.00 . B B . 1324 LEU CG   1 1 
       10 27020 2 2   7 LEU H    H 154.251 -25.315   2.027 1.00 . B B . 1324 LEU H    1 1 
       10 27021 2 2   7 LEU HA   H 153.342 -23.477   0.067 1.00 . B B . 1324 LEU HA   1 1 
       10 27022 2 2   7 LEU HB2  H 156.177 -24.210   0.838 1.00 . B B . 1324 LEU HB2  1 1 
       10 27023 2 2   7 LEU HB3  H 155.691 -22.773  -0.061 1.00 . B B . 1324 LEU HB3  1 1 
       10 27024 2 2   7 LEU HD11 H 157.003 -21.781   1.726 1.00 . B B . 1324 LEU HD11 1 1 
       10 27025 2 2   7 LEU HD12 H 156.971 -22.939   3.057 1.00 . B B . 1324 LEU HD12 1 1 
       10 27026 2 2   7 LEU HD13 H 156.190 -21.368   3.236 1.00 . B B . 1324 LEU HD13 1 1 
       10 27027 2 2   7 LEU HD21 H 154.360 -21.117   0.834 1.00 . B B . 1324 LEU HD21 1 1 
       10 27028 2 2   7 LEU HD22 H 154.149 -20.921   2.574 1.00 . B B . 1324 LEU HD22 1 1 
       10 27029 2 2   7 LEU HD23 H 153.114 -22.033   1.679 1.00 . B B . 1324 LEU HD23 1 1 
       10 27030 2 2   7 LEU HG   H 154.701 -23.448   2.722 1.00 . B B . 1324 LEU HG   1 1 
       10 27031 2 2   7 LEU N    N 153.682 -25.152   1.246 1.00 . B B . 1324 LEU N    1 1 
       10 27032 2 2   7 LEU O    O 154.091 -24.402  -2.170 1.00 . B B . 1324 LEU O    1 1 
       10 27033 2 2   8 GLN C    C 154.051 -27.118  -3.057 1.00 . B B . 1325 GLN C    1 1 
       10 27034 2 2   8 GLN CA   C 155.299 -26.882  -2.214 1.00 . B B . 1325 GLN CA   1 1 
       10 27035 2 2   8 GLN CB   C 155.914 -28.228  -1.822 1.00 . B B . 1325 GLN CB   1 1 
       10 27036 2 2   8 GLN CD   C 157.070 -30.280  -2.720 1.00 . B B . 1325 GLN CD   1 1 
       10 27037 2 2   8 GLN CG   C 156.399 -28.955  -3.081 1.00 . B B . 1325 GLN CG   1 1 
       10 27038 2 2   8 GLN H    H 155.195 -26.486  -0.134 1.00 . B B . 1325 GLN H    1 1 
       10 27039 2 2   8 GLN HA   H 156.019 -26.329  -2.800 1.00 . B B . 1325 GLN HA   1 1 
       10 27040 2 2   8 GLN HB2  H 156.748 -28.062  -1.156 1.00 . B B . 1325 GLN HB2  1 1 
       10 27041 2 2   8 GLN HB3  H 155.171 -28.833  -1.325 1.00 . B B . 1325 GLN HB3  1 1 
       10 27042 2 2   8 GLN HE21 H 157.117 -30.923  -4.598 1.00 . B B . 1325 GLN HE21 1 1 
       10 27043 2 2   8 GLN HE22 H 157.772 -31.987  -3.449 1.00 . B B . 1325 GLN HE22 1 1 
       10 27044 2 2   8 GLN HG2  H 155.556 -29.148  -3.727 1.00 . B B . 1325 GLN HG2  1 1 
       10 27045 2 2   8 GLN HG3  H 157.108 -28.328  -3.602 1.00 . B B . 1325 GLN HG3  1 1 
       10 27046 2 2   8 GLN N    N 154.979 -26.115  -1.015 1.00 . B B . 1325 GLN N    1 1 
       10 27047 2 2   8 GLN NE2  N 157.343 -31.134  -3.668 1.00 . B B . 1325 GLN NE2  1 1 
       10 27048 2 2   8 GLN O    O 154.095 -27.035  -4.284 1.00 . B B . 1325 GLN O    1 1 
       10 27049 2 2   8 GLN OE1  O 157.355 -30.549  -1.552 1.00 . B B . 1325 GLN OE1  1 1 
       10 27050 2 2   9 GLN C    C 151.212 -26.430  -3.842 1.00 . B B . 1326 GLN C    1 1 
       10 27051 2 2   9 GLN CA   C 151.687 -27.673  -3.096 1.00 . B B . 1326 GLN CA   1 1 
       10 27052 2 2   9 GLN CB   C 150.611 -28.116  -2.102 1.00 . B B . 1326 GLN CB   1 1 
       10 27053 2 2   9 GLN CD   C 149.984 -29.880  -0.435 1.00 . B B . 1326 GLN CD   1 1 
       10 27054 2 2   9 GLN CG   C 151.001 -29.464  -1.493 1.00 . B B . 1326 GLN CG   1 1 
       10 27055 2 2   9 GLN H    H 152.957 -27.452  -1.414 1.00 . B B . 1326 GLN H    1 1 
       10 27056 2 2   9 GLN HA   H 151.848 -28.467  -3.810 1.00 . B B . 1326 GLN HA   1 1 
       10 27057 2 2   9 GLN HB2  H 150.520 -27.378  -1.320 1.00 . B B . 1326 GLN HB2  1 1 
       10 27058 2 2   9 GLN HB3  H 149.666 -28.216  -2.615 1.00 . B B . 1326 GLN HB3  1 1 
       10 27059 2 2   9 GLN HE21 H 150.414 -31.814  -0.576 1.00 . B B . 1326 GLN HE21 1 1 
       10 27060 2 2   9 GLN HE22 H 149.207 -31.419   0.551 1.00 . B B . 1326 GLN HE22 1 1 
       10 27061 2 2   9 GLN HG2  H 151.034 -30.212  -2.272 1.00 . B B . 1326 GLN HG2  1 1 
       10 27062 2 2   9 GLN HG3  H 151.977 -29.381  -1.037 1.00 . B B . 1326 GLN HG3  1 1 
       10 27063 2 2   9 GLN N    N 152.937 -27.411  -2.393 1.00 . B B . 1326 GLN N    1 1 
       10 27064 2 2   9 GLN NE2  N 149.858 -31.142  -0.128 1.00 . B B . 1326 GLN NE2  1 1 
       10 27065 2 2   9 GLN O    O 150.822 -26.505  -5.007 1.00 . B B . 1326 GLN O    1 1 
       10 27066 2 2   9 GLN OE1  O 149.284 -29.036   0.127 1.00 . B B . 1326 GLN OE1  1 1 
       10 27067 2 2  10 GLN C    C 151.654 -22.868  -3.278 1.00 . B B . 1327 GLN C    1 1 
       10 27068 2 2  10 GLN CA   C 150.808 -24.037  -3.773 1.00 . B B . 1327 GLN CA   1 1 
       10 27069 2 2  10 GLN CB   C 149.337 -23.782  -3.436 1.00 . B B . 1327 GLN CB   1 1 
       10 27070 2 2  10 GLN CD   C 147.003 -24.625  -3.761 1.00 . B B . 1327 GLN CD   1 1 
       10 27071 2 2  10 GLN CG   C 148.483 -24.933  -3.969 1.00 . B B . 1327 GLN CG   1 1 
       10 27072 2 2  10 GLN H    H 151.573 -25.284  -2.240 1.00 . B B . 1327 GLN H    1 1 
       10 27073 2 2  10 GLN HA   H 150.911 -24.115  -4.845 1.00 . B B . 1327 GLN HA   1 1 
       10 27074 2 2  10 GLN HB2  H 149.221 -23.711  -2.365 1.00 . B B . 1327 GLN HB2  1 1 
       10 27075 2 2  10 GLN HB3  H 149.017 -22.858  -3.896 1.00 . B B . 1327 GLN HB3  1 1 
       10 27076 2 2  10 GLN HE21 H 146.839 -25.779  -2.154 1.00 . B B . 1327 GLN HE21 1 1 
       10 27077 2 2  10 GLN HE22 H 145.416 -24.981  -2.623 1.00 . B B . 1327 GLN HE22 1 1 
       10 27078 2 2  10 GLN HG2  H 148.677 -25.065  -5.024 1.00 . B B . 1327 GLN HG2  1 1 
       10 27079 2 2  10 GLN HG3  H 148.735 -25.841  -3.441 1.00 . B B . 1327 GLN HG3  1 1 
       10 27080 2 2  10 GLN N    N 151.247 -25.286  -3.163 1.00 . B B . 1327 GLN N    1 1 
       10 27081 2 2  10 GLN NE2  N 146.366 -25.174  -2.763 1.00 . B B . 1327 GLN NE2  1 1 
       10 27082 2 2  10 GLN O    O 152.107 -22.859  -2.133 1.00 . B B . 1327 GLN O    1 1 
       10 27083 2 2  10 GLN OE1  O 146.413 -23.864  -4.528 1.00 . B B . 1327 GLN OE1  1 1 
       10 27084 2 2  11 ARG C    C 151.728 -19.534  -3.459 1.00 . B B . 1328 ARG C    1 1 
       10 27085 2 2  11 ARG CA   C 152.645 -20.708  -3.786 1.00 . B B . 1328 ARG CA   1 1 
       10 27086 2 2  11 ARG CB   C 153.570 -20.330  -4.946 1.00 . B B . 1328 ARG CB   1 1 
       10 27087 2 2  11 ARG CD   C 155.652 -19.787  -3.666 1.00 . B B . 1328 ARG CD   1 1 
       10 27088 2 2  11 ARG CG   C 154.519 -19.208  -4.516 1.00 . B B . 1328 ARG CG   1 1 
       10 27089 2 2  11 ARG CZ   C 156.326 -17.979  -2.118 1.00 . B B . 1328 ARG CZ   1 1 
       10 27090 2 2  11 ARG H    H 151.471 -21.944  -5.044 1.00 . B B . 1328 ARG H    1 1 
       10 27091 2 2  11 ARG HA   H 153.247 -20.937  -2.920 1.00 . B B . 1328 ARG HA   1 1 
       10 27092 2 2  11 ARG HB2  H 154.147 -21.194  -5.241 1.00 . B B . 1328 ARG HB2  1 1 
       10 27093 2 2  11 ARG HB3  H 152.976 -19.993  -5.783 1.00 . B B . 1328 ARG HB3  1 1 
       10 27094 2 2  11 ARG HD2  H 155.236 -20.285  -2.804 1.00 . B B . 1328 ARG HD2  1 1 
       10 27095 2 2  11 ARG HD3  H 156.211 -20.500  -4.256 1.00 . B B . 1328 ARG HD3  1 1 
       10 27096 2 2  11 ARG HE   H 157.348 -18.526  -3.750 1.00 . B B . 1328 ARG HE   1 1 
       10 27097 2 2  11 ARG HG2  H 154.933 -18.733  -5.394 1.00 . B B . 1328 ARG HG2  1 1 
       10 27098 2 2  11 ARG HG3  H 153.977 -18.477  -3.936 1.00 . B B . 1328 ARG HG3  1 1 
       10 27099 2 2  11 ARG HH11 H 154.613 -18.876  -1.575 1.00 . B B . 1328 ARG HH11 1 1 
       10 27100 2 2  11 ARG HH12 H 155.149 -17.597  -0.538 1.00 . B B . 1328 ARG HH12 1 1 
       10 27101 2 2  11 ARG HH21 H 157.986 -16.889  -2.377 1.00 . B B . 1328 ARG HH21 1 1 
       10 27102 2 2  11 ARG HH22 H 157.034 -16.487  -0.986 1.00 . B B . 1328 ARG HH22 1 1 
       10 27103 2 2  11 ARG N    N 151.858 -21.882  -4.146 1.00 . B B . 1328 ARG N    1 1 
       10 27104 2 2  11 ARG NE   N 156.546 -18.715  -3.218 1.00 . B B . 1328 ARG NE   1 1 
       10 27105 2 2  11 ARG NH1  N 155.279 -18.165  -1.349 1.00 . B B . 1328 ARG NH1  1 1 
       10 27106 2 2  11 ARG NH2  N 157.182 -17.046  -1.802 1.00 . B B . 1328 ARG NH2  1 1 
       10 27107 2 2  11 ARG O    O 151.053 -18.998  -4.336 1.00 . B B . 1328 ARG O    1 1 
       10 27108 2 2  12 ALA C    C 151.752 -16.808  -1.411 1.00 . B B . 1329 ALA C    1 1 
       10 27109 2 2  12 ALA CA   C 150.881 -18.022  -1.748 1.00 . B B . 1329 ALA CA   1 1 
       10 27110 2 2  12 ALA CB   C 150.075 -18.428  -0.513 1.00 . B B . 1329 ALA CB   1 1 
       10 27111 2 2  12 ALA H    H 152.268 -19.609  -1.533 1.00 . B B . 1329 ALA H    1 1 
       10 27112 2 2  12 ALA HA   H 150.195 -17.752  -2.539 1.00 . B B . 1329 ALA HA   1 1 
       10 27113 2 2  12 ALA HB1  H 150.728 -18.905   0.203 1.00 . B B . 1329 ALA HB1  1 1 
       10 27114 2 2  12 ALA HB2  H 149.295 -19.117  -0.804 1.00 . B B . 1329 ALA HB2  1 1 
       10 27115 2 2  12 ALA HB3  H 149.631 -17.550  -0.068 1.00 . B B . 1329 ALA HB3  1 1 
       10 27116 2 2  12 ALA N    N 151.711 -19.139  -2.188 1.00 . B B . 1329 ALA N    1 1 
       10 27117 2 2  12 ALA O    O 152.928 -16.975  -1.085 1.00 . B B . 1329 ALA O    1 1 
       10 27118 2 2  13 PRO C    C 152.691 -14.505   0.221 1.00 . B B . 1330 PRO C    1 1 
       10 27119 2 2  13 PRO CA   C 152.015 -14.385  -1.142 1.00 . B B . 1330 PRO CA   1 1 
       10 27120 2 2  13 PRO CB   C 150.992 -13.247  -1.139 1.00 . B B . 1330 PRO CB   1 1 
       10 27121 2 2  13 PRO CD   C 149.842 -15.241  -1.874 1.00 . B B . 1330 PRO CD   1 1 
       10 27122 2 2  13 PRO CG   C 149.874 -13.720  -2.005 1.00 . B B . 1330 PRO CG   1 1 
       10 27123 2 2  13 PRO HA   H 152.754 -14.201  -1.907 1.00 . B B . 1330 PRO HA   1 1 
       10 27124 2 2  13 PRO HB2  H 150.640 -13.064  -0.134 1.00 . B B . 1330 PRO HB2  1 1 
       10 27125 2 2  13 PRO HB3  H 151.423 -12.351  -1.557 1.00 . B B . 1330 PRO HB3  1 1 
       10 27126 2 2  13 PRO HD2  H 149.134 -15.538  -1.113 1.00 . B B . 1330 PRO HD2  1 1 
       10 27127 2 2  13 PRO HD3  H 149.598 -15.698  -2.820 1.00 . B B . 1330 PRO HD3  1 1 
       10 27128 2 2  13 PRO HG2  H 148.940 -13.291  -1.666 1.00 . B B . 1330 PRO HG2  1 1 
       10 27129 2 2  13 PRO HG3  H 150.058 -13.451  -3.033 1.00 . B B . 1330 PRO HG3  1 1 
       10 27130 2 2  13 PRO N    N 151.220 -15.605  -1.478 1.00 . B B . 1330 PRO N    1 1 
       10 27131 2 2  13 PRO O    O 152.124 -15.065   1.158 1.00 . B B . 1330 PRO O    1 1 
       10 27132 2 2  14 PHE C    C 154.030 -13.080   2.606 1.00 . B B . 1331 PHE C    1 1 
       10 27133 2 2  14 PHE CA   C 154.649 -14.038   1.577 1.00 . B B . 1331 PHE CA   1 1 
       10 27134 2 2  14 PHE CB   C 156.105 -13.637   1.327 1.00 . B B . 1331 PHE CB   1 1 
       10 27135 2 2  14 PHE CD1  C 157.251 -13.725   3.571 1.00 . B B . 1331 PHE CD1  1 1 
       10 27136 2 2  14 PHE CD2  C 157.798 -15.410   1.915 1.00 . B B . 1331 PHE CD2  1 1 
       10 27137 2 2  14 PHE CE1  C 158.150 -14.315   4.468 1.00 . B B . 1331 PHE CE1  1 1 
       10 27138 2 2  14 PHE CE2  C 158.697 -16.001   2.813 1.00 . B B . 1331 PHE CE2  1 1 
       10 27139 2 2  14 PHE CG   C 157.076 -14.273   2.295 1.00 . B B . 1331 PHE CG   1 1 
       10 27140 2 2  14 PHE CZ   C 158.872 -15.453   4.089 1.00 . B B . 1331 PHE CZ   1 1 
       10 27141 2 2  14 PHE H    H 154.310 -13.539  -0.455 1.00 . B B . 1331 PHE H    1 1 
       10 27142 2 2  14 PHE HA   H 154.636 -15.055   1.929 1.00 . B B . 1331 PHE HA   1 1 
       10 27143 2 2  14 PHE HB2  H 156.379 -13.934   0.326 1.00 . B B . 1331 PHE HB2  1 1 
       10 27144 2 2  14 PHE HB3  H 156.189 -12.562   1.400 1.00 . B B . 1331 PHE HB3  1 1 
       10 27145 2 2  14 PHE HD1  H 156.693 -12.848   3.863 1.00 . B B . 1331 PHE HD1  1 1 
       10 27146 2 2  14 PHE HD2  H 157.662 -15.833   0.931 1.00 . B B . 1331 PHE HD2  1 1 
       10 27147 2 2  14 PHE HE1  H 158.285 -13.893   5.453 1.00 . B B . 1331 PHE HE1  1 1 
       10 27148 2 2  14 PHE HE2  H 159.253 -16.878   2.519 1.00 . B B . 1331 PHE HE2  1 1 
       10 27149 2 2  14 PHE HZ   H 159.564 -15.907   4.781 1.00 . B B . 1331 PHE HZ   1 1 
       10 27150 2 2  14 PHE N    N 153.907 -13.976   0.324 1.00 . B B . 1331 PHE N    1 1 
       10 27151 2 2  14 PHE O    O 154.095 -11.864   2.401 1.00 . B B . 1331 PHE O    1 1 
       10 27152 2 2  15 PRO C    C 153.820 -11.607   5.228 1.00 . B B . 1332 PRO C    1 1 
       10 27153 2 2  15 PRO CA   C 152.824 -12.634   4.697 1.00 . B B . 1332 PRO CA   1 1 
       10 27154 2 2  15 PRO CB   C 152.320 -13.552   5.820 1.00 . B B . 1332 PRO CB   1 1 
       10 27155 2 2  15 PRO CD   C 153.336 -14.954   4.147 1.00 . B B . 1332 PRO CD   1 1 
       10 27156 2 2  15 PRO CG   C 153.043 -14.841   5.639 1.00 . B B . 1332 PRO CG   1 1 
       10 27157 2 2  15 PRO HA   H 151.984 -12.129   4.245 1.00 . B B . 1332 PRO HA   1 1 
       10 27158 2 2  15 PRO HB2  H 152.545 -13.125   6.788 1.00 . B B . 1332 PRO HB2  1 1 
       10 27159 2 2  15 PRO HB3  H 151.258 -13.713   5.721 1.00 . B B . 1332 PRO HB3  1 1 
       10 27160 2 2  15 PRO HD2  H 154.260 -15.493   3.984 1.00 . B B . 1332 PRO HD2  1 1 
       10 27161 2 2  15 PRO HD3  H 152.518 -15.434   3.631 1.00 . B B . 1332 PRO HD3  1 1 
       10 27162 2 2  15 PRO HG2  H 153.963 -14.832   6.206 1.00 . B B . 1332 PRO HG2  1 1 
       10 27163 2 2  15 PRO HG3  H 152.420 -15.666   5.946 1.00 . B B . 1332 PRO HG3  1 1 
       10 27164 2 2  15 PRO N    N 153.459 -13.553   3.702 1.00 . B B . 1332 PRO N    1 1 
       10 27165 2 2  15 PRO O    O 154.921 -11.954   5.654 1.00 . B B . 1332 PRO O    1 1 
       10 27166 2 2  16 GLY C    C 154.899  -8.425   4.548 1.00 . B B . 1333 GLY C    1 1 
       10 27167 2 2  16 GLY CA   C 154.273  -9.255   5.677 1.00 . B B . 1333 GLY CA   1 1 
       10 27168 2 2  16 GLY H    H 152.532 -10.127   4.840 1.00 . B B . 1333 GLY H    1 1 
       10 27169 2 2  16 GLY HA2  H 153.681  -8.600   6.297 1.00 . B B . 1333 GLY HA2  1 1 
       10 27170 2 2  16 GLY HA3  H 155.067  -9.675   6.279 1.00 . B B . 1333 GLY HA3  1 1 
       10 27171 2 2  16 GLY N    N 153.420 -10.340   5.195 1.00 . B B . 1333 GLY N    1 1 
       10 27172 2 2  16 GLY O    O 155.563  -7.424   4.828 1.00 . B B . 1333 GLY O    1 1 
       10 27173 2 2  17 GLN C    C 154.274  -6.795   1.976 1.00 . B B . 1334 GLN C    1 1 
       10 27174 2 2  17 GLN CA   C 155.177  -8.009   2.168 1.00 . B B . 1334 GLN CA   1 1 
       10 27175 2 2  17 GLN CB   C 155.197  -8.838   0.882 1.00 . B B . 1334 GLN CB   1 1 
       10 27176 2 2  17 GLN CD   C 156.352 -10.713  -0.319 1.00 . B B . 1334 GLN CD   1 1 
       10 27177 2 2  17 GLN CG   C 156.333  -9.862   0.948 1.00 . B B . 1334 GLN CG   1 1 
       10 27178 2 2  17 GLN H    H 154.265  -9.678   3.107 1.00 . B B . 1334 GLN H    1 1 
       10 27179 2 2  17 GLN HA   H 156.179  -7.669   2.381 1.00 . B B . 1334 GLN HA   1 1 
       10 27180 2 2  17 GLN HB2  H 154.254  -9.352   0.770 1.00 . B B . 1334 GLN HB2  1 1 
       10 27181 2 2  17 GLN HB3  H 155.354  -8.186   0.036 1.00 . B B . 1334 GLN HB3  1 1 
       10 27182 2 2  17 GLN HE21 H 158.263 -11.216  -0.124 1.00 . B B . 1334 GLN HE21 1 1 
       10 27183 2 2  17 GLN HE22 H 157.477 -11.862  -1.483 1.00 . B B . 1334 GLN HE22 1 1 
       10 27184 2 2  17 GLN HG2  H 157.276  -9.343   1.044 1.00 . B B . 1334 GLN HG2  1 1 
       10 27185 2 2  17 GLN HG3  H 156.187 -10.502   1.805 1.00 . B B . 1334 GLN HG3  1 1 
       10 27186 2 2  17 GLN N    N 154.703  -8.818   3.286 1.00 . B B . 1334 GLN N    1 1 
       10 27187 2 2  17 GLN NE2  N 157.455 -11.313  -0.671 1.00 . B B . 1334 GLN NE2  1 1 
       10 27188 2 2  17 GLN O    O 153.084  -6.933   1.695 1.00 . B B . 1334 GLN O    1 1 
       10 27189 2 2  17 GLN OE1  O 155.337 -10.836  -1.006 1.00 . B B . 1334 GLN OE1  1 1 
       10 27190 2 2  18 MET C    C 154.159  -3.847   0.554 1.00 . B B . 1335 MET C    1 1 
       10 27191 2 2  18 MET CA   C 154.077  -4.376   1.992 1.00 . B B . 1335 MET CA   1 1 
       10 27192 2 2  18 MET CB   C 154.649  -3.317   2.940 1.00 . B B . 1335 MET CB   1 1 
       10 27193 2 2  18 MET CE   C 154.116   0.612   2.676 1.00 . B B . 1335 MET CE   1 1 
       10 27194 2 2  18 MET CG   C 153.763  -2.070   2.912 1.00 . B B . 1335 MET CG   1 1 
       10 27195 2 2  18 MET H    H 155.804  -5.555   2.336 1.00 . B B . 1335 MET H    1 1 
       10 27196 2 2  18 MET HA   H 153.060  -4.574   2.283 1.00 . B B . 1335 MET HA   1 1 
       10 27197 2 2  18 MET HB2  H 154.682  -3.714   3.944 1.00 . B B . 1335 MET HB2  1 1 
       10 27198 2 2  18 MET HB3  H 155.647  -3.053   2.624 1.00 . B B . 1335 MET HB3  1 1 
       10 27199 2 2  18 MET HE1  H 154.522   1.546   3.039 1.00 . B B . 1335 MET HE1  1 1 
       10 27200 2 2  18 MET HE2  H 153.039   0.675   2.624 1.00 . B B . 1335 MET HE2  1 1 
       10 27201 2 2  18 MET HE3  H 154.510   0.411   1.691 1.00 . B B . 1335 MET HE3  1 1 
       10 27202 2 2  18 MET HG2  H 153.592  -1.772   1.887 1.00 . B B . 1335 MET HG2  1 1 
       10 27203 2 2  18 MET HG3  H 152.817  -2.289   3.385 1.00 . B B . 1335 MET HG3  1 1 
       10 27204 2 2  18 MET N    N 154.848  -5.606   2.129 1.00 . B B . 1335 MET N    1 1 
       10 27205 2 2  18 MET O    O 155.262  -3.531   0.102 1.00 . B B . 1335 MET O    1 1 
       10 27206 2 2  18 MET SD   S 154.586  -0.725   3.802 1.00 . B B . 1335 MET SD   1 1 
       10 27207 2 2  19 PRO C    C 153.693  -1.693  -1.469 1.00 . B B . 1336 PRO C    1 1 
       10 27208 2 2  19 PRO CA   C 153.105  -3.099  -1.534 1.00 . B B . 1336 PRO CA   1 1 
       10 27209 2 2  19 PRO CB   C 151.643  -3.055  -1.985 1.00 . B B . 1336 PRO CB   1 1 
       10 27210 2 2  19 PRO CD   C 151.710  -4.242   0.116 1.00 . B B . 1336 PRO CD   1 1 
       10 27211 2 2  19 PRO CG   C 150.959  -4.127  -1.209 1.00 . B B . 1336 PRO CG   1 1 
       10 27212 2 2  19 PRO HA   H 153.675  -3.709  -2.217 1.00 . B B . 1336 PRO HA   1 1 
       10 27213 2 2  19 PRO HB2  H 151.211  -2.090  -1.759 1.00 . B B . 1336 PRO HB2  1 1 
       10 27214 2 2  19 PRO HB3  H 151.569  -3.264  -3.041 1.00 . B B . 1336 PRO HB3  1 1 
       10 27215 2 2  19 PRO HD2  H 151.234  -3.634   0.871 1.00 . B B . 1336 PRO HD2  1 1 
       10 27216 2 2  19 PRO HD3  H 151.760  -5.273   0.434 1.00 . B B . 1336 PRO HD3  1 1 
       10 27217 2 2  19 PRO HG2  H 149.926  -3.855  -1.037 1.00 . B B . 1336 PRO HG2  1 1 
       10 27218 2 2  19 PRO HG3  H 151.017  -5.065  -1.738 1.00 . B B . 1336 PRO HG3  1 1 
       10 27219 2 2  19 PRO N    N 153.066  -3.740  -0.182 1.00 . B B . 1336 PRO N    1 1 
       10 27220 2 2  19 PRO O    O 153.460  -0.957  -0.511 1.00 . B B . 1336 PRO O    1 1 
       10 27221 2 2  20 ASN C    C 154.258   0.961  -3.367 1.00 . B B . 1337 ASN C    1 1 
       10 27222 2 2  20 ASN CA   C 155.084  -0.009  -2.529 1.00 . B B . 1337 ASN CA   1 1 
       10 27223 2 2  20 ASN CB   C 156.492  -0.120  -3.115 1.00 . B B . 1337 ASN CB   1 1 
       10 27224 2 2  20 ASN CG   C 157.250   1.187  -2.907 1.00 . B B . 1337 ASN CG   1 1 
       10 27225 2 2  20 ASN H    H 154.598  -1.947  -3.237 1.00 . B B . 1337 ASN H    1 1 
       10 27226 2 2  20 ASN HA   H 155.156   0.372  -1.520 1.00 . B B . 1337 ASN HA   1 1 
       10 27227 2 2  20 ASN HB2  H 157.022  -0.924  -2.625 1.00 . B B . 1337 ASN HB2  1 1 
       10 27228 2 2  20 ASN HB3  H 156.425  -0.328  -4.173 1.00 . B B . 1337 ASN HB3  1 1 
       10 27229 2 2  20 ASN HD21 H 157.481   1.533  -4.849 1.00 . B B . 1337 ASN HD21 1 1 
       10 27230 2 2  20 ASN HD22 H 158.148   2.705  -3.818 1.00 . B B . 1337 ASN HD22 1 1 
       10 27231 2 2  20 ASN N    N 154.456  -1.324  -2.494 1.00 . B B . 1337 ASN N    1 1 
       10 27232 2 2  20 ASN ND2  N 157.660   1.864  -3.944 1.00 . B B . 1337 ASN ND2  1 1 
       10 27233 2 2  20 ASN O    O 154.206   0.850  -4.591 1.00 . B B . 1337 ASN O    1 1 
       10 27234 2 2  20 ASN OD1  O 157.473   1.602  -1.770 1.00 . B B . 1337 ASN OD1  1 1 
       10 27235 2 2  21 LEU C    C 153.724   3.996  -3.979 1.00 . B B . 1338 LEU C    1 1 
       10 27236 2 2  21 LEU CA   C 152.812   2.911  -3.401 1.00 . B B . 1338 LEU CA   1 1 
       10 27237 2 2  21 LEU CB   C 151.821   3.569  -2.437 1.00 . B B . 1338 LEU CB   1 1 
       10 27238 2 2  21 LEU CD1  C 150.362   3.032  -0.483 1.00 . B B . 1338 LEU CD1  1 1 
       10 27239 2 2  21 LEU CD2  C 149.705   2.268  -2.759 1.00 . B B . 1338 LEU CD2  1 1 
       10 27240 2 2  21 LEU CG   C 150.889   2.518  -1.823 1.00 . B B . 1338 LEU CG   1 1 
       10 27241 2 2  21 LEU H    H 153.678   1.948  -1.722 1.00 . B B . 1338 LEU H    1 1 
       10 27242 2 2  21 LEU HA   H 152.265   2.416  -4.189 1.00 . B B . 1338 LEU HA   1 1 
       10 27243 2 2  21 LEU HB2  H 152.372   4.064  -1.650 1.00 . B B . 1338 LEU HB2  1 1 
       10 27244 2 2  21 LEU HB3  H 151.233   4.299  -2.972 1.00 . B B . 1338 LEU HB3  1 1 
       10 27245 2 2  21 LEU HD11 H 151.149   2.979   0.254 1.00 . B B . 1338 LEU HD11 1 1 
       10 27246 2 2  21 LEU HD12 H 149.527   2.423  -0.165 1.00 . B B . 1338 LEU HD12 1 1 
       10 27247 2 2  21 LEU HD13 H 150.039   4.057  -0.593 1.00 . B B . 1338 LEU HD13 1 1 
       10 27248 2 2  21 LEU HD21 H 149.132   3.177  -2.865 1.00 . B B . 1338 LEU HD21 1 1 
       10 27249 2 2  21 LEU HD22 H 149.077   1.494  -2.342 1.00 . B B . 1338 LEU HD22 1 1 
       10 27250 2 2  21 LEU HD23 H 150.069   1.956  -3.726 1.00 . B B . 1338 LEU HD23 1 1 
       10 27251 2 2  21 LEU HG   H 151.430   1.596  -1.667 1.00 . B B . 1338 LEU HG   1 1 
       10 27252 2 2  21 LEU N    N 153.614   1.915  -2.699 1.00 . B B . 1338 LEU N    1 1 
       10 27253 2 2  21 LEU O    O 154.741   4.315  -3.360 1.00 . B B . 1338 LEU O    1 1 
       10 27254 2 2  22 PRO C    C 153.874   7.013  -4.990 1.00 . B B . 1339 PRO C    1 1 
       10 27255 2 2  22 PRO CA   C 154.222   5.694  -5.674 1.00 . B B . 1339 PRO CA   1 1 
       10 27256 2 2  22 PRO CB   C 153.845   5.726  -7.154 1.00 . B B . 1339 PRO CB   1 1 
       10 27257 2 2  22 PRO CD   C 152.281   4.254  -6.023 1.00 . B B . 1339 PRO CD   1 1 
       10 27258 2 2  22 PRO CG   C 152.450   5.203  -7.212 1.00 . B B . 1339 PRO CG   1 1 
       10 27259 2 2  22 PRO HA   H 155.276   5.484  -5.571 1.00 . B B . 1339 PRO HA   1 1 
       10 27260 2 2  22 PRO HB2  H 153.886   6.740  -7.527 1.00 . B B . 1339 PRO HB2  1 1 
       10 27261 2 2  22 PRO HB3  H 154.500   5.086  -7.724 1.00 . B B . 1339 PRO HB3  1 1 
       10 27262 2 2  22 PRO HD2  H 151.339   4.440  -5.527 1.00 . B B . 1339 PRO HD2  1 1 
       10 27263 2 2  22 PRO HD3  H 152.341   3.226  -6.347 1.00 . B B . 1339 PRO HD3  1 1 
       10 27264 2 2  22 PRO HG2  H 151.747   6.022  -7.141 1.00 . B B . 1339 PRO HG2  1 1 
       10 27265 2 2  22 PRO HG3  H 152.296   4.657  -8.130 1.00 . B B . 1339 PRO HG3  1 1 
       10 27266 2 2  22 PRO N    N 153.411   4.567  -5.125 1.00 . B B . 1339 PRO N    1 1 
       10 27267 2 2  22 PRO O    O 152.704   7.285  -4.720 1.00 . B B . 1339 PRO O    1 1 
       10 27268 2 2  23 LYS C    C 154.617  10.221  -5.164 1.00 . B B . 1340 LYS C    1 1 
       10 27269 2 2  23 LYS CA   C 154.653   9.125  -4.089 1.00 . B B . 1340 LYS CA   1 1 
       10 27270 2 2  23 LYS CB   C 155.789   9.430  -3.110 1.00 . B B . 1340 LYS CB   1 1 
       10 27271 2 2  23 LYS CD   C 154.813   8.786  -0.899 1.00 . B B . 1340 LYS CD   1 1 
       10 27272 2 2  23 LYS CE   C 155.095   7.974   0.366 1.00 . B B . 1340 LYS CE   1 1 
       10 27273 2 2  23 LYS CG   C 155.805   8.385  -1.993 1.00 . B B . 1340 LYS CG   1 1 
       10 27274 2 2  23 LYS H    H 155.803   7.553  -4.931 1.00 . B B . 1340 LYS H    1 1 
       10 27275 2 2  23 LYS HA   H 153.727   9.079  -3.536 1.00 . B B . 1340 LYS HA   1 1 
       10 27276 2 2  23 LYS HB2  H 156.732   9.408  -3.638 1.00 . B B . 1340 LYS HB2  1 1 
       10 27277 2 2  23 LYS HB3  H 155.640  10.410  -2.682 1.00 . B B . 1340 LYS HB3  1 1 
       10 27278 2 2  23 LYS HD2  H 154.921   9.839  -0.685 1.00 . B B . 1340 LYS HD2  1 1 
       10 27279 2 2  23 LYS HD3  H 153.807   8.587  -1.234 1.00 . B B . 1340 LYS HD3  1 1 
       10 27280 2 2  23 LYS HE2  H 154.277   8.094   1.061 1.00 . B B . 1340 LYS HE2  1 1 
       10 27281 2 2  23 LYS HE3  H 155.198   6.930   0.109 1.00 . B B . 1340 LYS HE3  1 1 
       10 27282 2 2  23 LYS HG2  H 155.528   7.422  -2.395 1.00 . B B . 1340 LYS HG2  1 1 
       10 27283 2 2  23 LYS HG3  H 156.796   8.326  -1.569 1.00 . B B . 1340 LYS HG3  1 1 
       10 27284 2 2  23 LYS HZ1  H 156.876   7.650   1.395 1.00 . B B . 1340 LYS HZ1  1 1 
       10 27285 2 2  23 LYS HZ2  H 156.130   9.130   1.756 1.00 . B B . 1340 LYS HZ2  1 1 
       10 27286 2 2  23 LYS HZ3  H 156.943   8.928   0.278 1.00 . B B . 1340 LYS HZ3  1 1 
       10 27287 2 2  23 LYS N    N 154.888   7.827  -4.714 1.00 . B B . 1340 LYS N    1 1 
       10 27288 2 2  23 LYS NZ   N 156.356   8.457   0.996 1.00 . B B . 1340 LYS NZ   1 1 
       10 27289 2 2  23 LYS O    O 155.569  10.325  -5.939 1.00 . B B . 1340 LYS O    1 1 
       10 27290 2 2  24 PRO C    C 154.469  13.347  -5.661 1.00 . B B . 1341 PRO C    1 1 
       10 27291 2 2  24 PRO CA   C 153.584  12.207  -6.178 1.00 . B B . 1341 PRO CA   1 1 
       10 27292 2 2  24 PRO CB   C 152.112  12.643  -6.267 1.00 . B B . 1341 PRO CB   1 1 
       10 27293 2 2  24 PRO CD   C 152.264  10.897  -4.609 1.00 . B B . 1341 PRO CD   1 1 
       10 27294 2 2  24 PRO CG   C 151.321  11.568  -5.600 1.00 . B B . 1341 PRO CG   1 1 
       10 27295 2 2  24 PRO HA   H 153.921  11.899  -7.155 1.00 . B B . 1341 PRO HA   1 1 
       10 27296 2 2  24 PRO HB2  H 151.962  13.585  -5.757 1.00 . B B . 1341 PRO HB2  1 1 
       10 27297 2 2  24 PRO HB3  H 151.811  12.727  -7.299 1.00 . B B . 1341 PRO HB3  1 1 
       10 27298 2 2  24 PRO HD2  H 152.247  11.403  -3.654 1.00 . B B . 1341 PRO HD2  1 1 
       10 27299 2 2  24 PRO HD3  H 152.017   9.853  -4.493 1.00 . B B . 1341 PRO HD3  1 1 
       10 27300 2 2  24 PRO HG2  H 150.473  11.997  -5.087 1.00 . B B . 1341 PRO HG2  1 1 
       10 27301 2 2  24 PRO HG3  H 150.991  10.844  -6.327 1.00 . B B . 1341 PRO HG3  1 1 
       10 27302 2 2  24 PRO N    N 153.581  11.031  -5.251 1.00 . B B . 1341 PRO N    1 1 
       10 27303 2 2  24 PRO O    O 154.744  13.411  -4.462 1.00 . B B . 1341 PRO O    1 1 
       10 27304 2 2  25 PRO C    C 155.084  16.190  -4.954 1.00 . B B . 1342 PRO C    1 1 
       10 27305 2 2  25 PRO CA   C 155.758  15.397  -6.071 1.00 . B B . 1342 PRO CA   1 1 
       10 27306 2 2  25 PRO CB   C 155.923  16.260  -7.325 1.00 . B B . 1342 PRO CB   1 1 
       10 27307 2 2  25 PRO CD   C 154.719  14.274  -7.983 1.00 . B B . 1342 PRO CD   1 1 
       10 27308 2 2  25 PRO CG   C 155.697  15.339  -8.474 1.00 . B B . 1342 PRO CG   1 1 
       10 27309 2 2  25 PRO HA   H 156.726  15.049  -5.746 1.00 . B B . 1342 PRO HA   1 1 
       10 27310 2 2  25 PRO HB2  H 155.192  17.057  -7.329 1.00 . B B . 1342 PRO HB2  1 1 
       10 27311 2 2  25 PRO HB3  H 156.922  16.666  -7.374 1.00 . B B . 1342 PRO HB3  1 1 
       10 27312 2 2  25 PRO HD2  H 153.704  14.557  -8.224 1.00 . B B . 1342 PRO HD2  1 1 
       10 27313 2 2  25 PRO HD3  H 154.958  13.313  -8.410 1.00 . B B . 1342 PRO HD3  1 1 
       10 27314 2 2  25 PRO HG2  H 155.275  15.885  -9.307 1.00 . B B . 1342 PRO HG2  1 1 
       10 27315 2 2  25 PRO HG3  H 156.623  14.869  -8.764 1.00 . B B . 1342 PRO HG3  1 1 
       10 27316 2 2  25 PRO N    N 154.921  14.241  -6.519 1.00 . B B . 1342 PRO N    1 1 
       10 27317 2 2  25 PRO O    O 153.864  16.172  -4.823 1.00 . B B . 1342 PRO O    1 1 
       10 27318 2 2  26 LEU C    C 154.164  18.539  -3.406 1.00 . B B . 1343 LEU C    1 1 
       10 27319 2 2  26 LEU CA   C 155.366  17.666  -3.034 1.00 . B B . 1343 LEU CA   1 1 
       10 27320 2 2  26 LEU CB   C 156.472  18.555  -2.462 1.00 . B B . 1343 LEU CB   1 1 
       10 27321 2 2  26 LEU CD1  C 158.822  18.568  -1.609 1.00 . B B . 1343 LEU CD1  1 1 
       10 27322 2 2  26 LEU CD2  C 157.179  16.910  -0.721 1.00 . B B . 1343 LEU CD2  1 1 
       10 27323 2 2  26 LEU CG   C 157.626  17.682  -1.964 1.00 . B B . 1343 LEU CG   1 1 
       10 27324 2 2  26 LEU H    H 156.844  16.939  -4.370 1.00 . B B . 1343 LEU H    1 1 
       10 27325 2 2  26 LEU HA   H 155.062  16.968  -2.268 1.00 . B B . 1343 LEU HA   1 1 
       10 27326 2 2  26 LEU HB2  H 156.831  19.222  -3.232 1.00 . B B . 1343 LEU HB2  1 1 
       10 27327 2 2  26 LEU HB3  H 156.082  19.133  -1.638 1.00 . B B . 1343 LEU HB3  1 1 
       10 27328 2 2  26 LEU HD11 H 159.522  18.005  -1.012 1.00 . B B . 1343 LEU HD11 1 1 
       10 27329 2 2  26 LEU HD12 H 158.479  19.426  -1.049 1.00 . B B . 1343 LEU HD12 1 1 
       10 27330 2 2  26 LEU HD13 H 159.305  18.900  -2.516 1.00 . B B . 1343 LEU HD13 1 1 
       10 27331 2 2  26 LEU HD21 H 156.523  16.103  -1.015 1.00 . B B . 1343 LEU HD21 1 1 
       10 27332 2 2  26 LEU HD22 H 156.653  17.576  -0.054 1.00 . B B . 1343 LEU HD22 1 1 
       10 27333 2 2  26 LEU HD23 H 158.045  16.505  -0.219 1.00 . B B . 1343 LEU HD23 1 1 
       10 27334 2 2  26 LEU HG   H 157.912  16.987  -2.741 1.00 . B B . 1343 LEU HG   1 1 
       10 27335 2 2  26 LEU N    N 155.884  16.911  -4.175 1.00 . B B . 1343 LEU N    1 1 
       10 27336 2 2  26 LEU O    O 153.307  18.811  -2.564 1.00 . B B . 1343 LEU O    1 1 
       10 27337 2 2  27 PHE C    C 151.641  19.240  -4.784 1.00 . B B . 1344 PHE C    1 1 
       10 27338 2 2  27 PHE CA   C 153.007  19.852  -5.097 1.00 . B B . 1344 PHE CA   1 1 
       10 27339 2 2  27 PHE CB   C 153.117  20.110  -6.600 1.00 . B B . 1344 PHE CB   1 1 
       10 27340 2 2  27 PHE CD1  C 155.536  20.279  -7.288 1.00 . B B . 1344 PHE CD1  1 1 
       10 27341 2 2  27 PHE CD2  C 154.249  22.320  -7.033 1.00 . B B . 1344 PHE CD2  1 1 
       10 27342 2 2  27 PHE CE1  C 156.661  21.034  -7.642 1.00 . B B . 1344 PHE CE1  1 1 
       10 27343 2 2  27 PHE CE2  C 155.375  23.073  -7.386 1.00 . B B . 1344 PHE CE2  1 1 
       10 27344 2 2  27 PHE CG   C 154.330  20.923  -6.983 1.00 . B B . 1344 PHE CG   1 1 
       10 27345 2 2  27 PHE CZ   C 156.581  22.431  -7.692 1.00 . B B . 1344 PHE CZ   1 1 
       10 27346 2 2  27 PHE H    H 154.762  18.679  -5.313 1.00 . B B . 1344 PHE H    1 1 
       10 27347 2 2  27 PHE HA   H 153.093  20.794  -4.578 1.00 . B B . 1344 PHE HA   1 1 
       10 27348 2 2  27 PHE HB2  H 153.166  19.161  -7.112 1.00 . B B . 1344 PHE HB2  1 1 
       10 27349 2 2  27 PHE HB3  H 152.227  20.629  -6.926 1.00 . B B . 1344 PHE HB3  1 1 
       10 27350 2 2  27 PHE HD1  H 155.598  19.202  -7.251 1.00 . B B . 1344 PHE HD1  1 1 
       10 27351 2 2  27 PHE HD2  H 153.320  22.816  -6.797 1.00 . B B . 1344 PHE HD2  1 1 
       10 27352 2 2  27 PHE HE1  H 157.591  20.538  -7.878 1.00 . B B . 1344 PHE HE1  1 1 
       10 27353 2 2  27 PHE HE2  H 155.313  24.151  -7.425 1.00 . B B . 1344 PHE HE2  1 1 
       10 27354 2 2  27 PHE HZ   H 157.448  23.013  -7.965 1.00 . B B . 1344 PHE HZ   1 1 
       10 27355 2 2  27 PHE N    N 154.091  18.972  -4.662 1.00 . B B . 1344 PHE N    1 1 
       10 27356 2 2  27 PHE O    O 150.711  19.940  -4.384 1.00 . B B . 1344 PHE O    1 1 
       10 27357 2 2  28 TRP C    C 149.829  17.403  -3.261 1.00 . B B . 1345 TRP C    1 1 
       10 27358 2 2  28 TRP CA   C 150.285  17.220  -4.711 1.00 . B B . 1345 TRP CA   1 1 
       10 27359 2 2  28 TRP CB   C 150.509  15.740  -5.058 1.00 . B B . 1345 TRP CB   1 1 
       10 27360 2 2  28 TRP CD1  C 148.228  14.632  -5.118 1.00 . B B . 1345 TRP CD1  1 1 
       10 27361 2 2  28 TRP CD2  C 149.544  13.839  -3.476 1.00 . B B . 1345 TRP CD2  1 1 
       10 27362 2 2  28 TRP CE2  C 148.321  13.133  -3.391 1.00 . B B . 1345 TRP CE2  1 1 
       10 27363 2 2  28 TRP CE3  C 150.556  13.530  -2.550 1.00 . B B . 1345 TRP CE3  1 1 
       10 27364 2 2  28 TRP CG   C 149.459  14.784  -4.579 1.00 . B B . 1345 TRP CG   1 1 
       10 27365 2 2  28 TRP CH2  C 149.132  11.859  -1.507 1.00 . B B . 1345 TRP CH2  1 1 
       10 27366 2 2  28 TRP CZ2  C 148.112  12.152  -2.418 1.00 . B B . 1345 TRP CZ2  1 1 
       10 27367 2 2  28 TRP CZ3  C 150.350  12.545  -1.573 1.00 . B B . 1345 TRP CZ3  1 1 
       10 27368 2 2  28 TRP H    H 152.336  17.414  -5.179 1.00 . B B . 1345 TRP H    1 1 
       10 27369 2 2  28 TRP HA   H 149.530  17.623  -5.369 1.00 . B B . 1345 TRP HA   1 1 
       10 27370 2 2  28 TRP HB2  H 150.567  15.650  -6.131 1.00 . B B . 1345 TRP HB2  1 1 
       10 27371 2 2  28 TRP HB3  H 151.465  15.442  -4.648 1.00 . B B . 1345 TRP HB3  1 1 
       10 27372 2 2  28 TRP HD1  H 147.838  15.184  -5.960 1.00 . B B . 1345 TRP HD1  1 1 
       10 27373 2 2  28 TRP HE1  H 146.639  13.351  -4.605 1.00 . B B . 1345 TRP HE1  1 1 
       10 27374 2 2  28 TRP HE3  H 151.499  14.054  -2.592 1.00 . B B . 1345 TRP HE3  1 1 
       10 27375 2 2  28 TRP HH2  H 148.980  11.101  -0.751 1.00 . B B . 1345 TRP HH2  1 1 
       10 27376 2 2  28 TRP HZ2  H 147.171  11.624  -2.369 1.00 . B B . 1345 TRP HZ2  1 1 
       10 27377 2 2  28 TRP HZ3  H 151.135  12.317  -0.867 1.00 . B B . 1345 TRP HZ3  1 1 
       10 27378 2 2  28 TRP N    N 151.539  17.926  -4.938 1.00 . B B . 1345 TRP N    1 1 
       10 27379 2 2  28 TRP NE1  N 147.552  13.653  -4.415 1.00 . B B . 1345 TRP NE1  1 1 
       10 27380 2 2  28 TRP O    O 148.678  17.757  -3.002 1.00 . B B . 1345 TRP O    1 1 
       10 27381 2 2  29 GLN C    C 149.880  18.687  -0.577 1.00 . B B . 1346 GLN C    1 1 
       10 27382 2 2  29 GLN CA   C 150.400  17.290  -0.905 1.00 . B B . 1346 GLN CA   1 1 
       10 27383 2 2  29 GLN CB   C 151.631  16.987  -0.049 1.00 . B B . 1346 GLN CB   1 1 
       10 27384 2 2  29 GLN CD   C 153.347  15.238   0.497 1.00 . B B . 1346 GLN CD   1 1 
       10 27385 2 2  29 GLN CG   C 152.065  15.537  -0.277 1.00 . B B . 1346 GLN CG   1 1 
       10 27386 2 2  29 GLN H    H 151.667  16.992  -2.582 1.00 . B B . 1346 GLN H    1 1 
       10 27387 2 2  29 GLN HA   H 149.631  16.566  -0.681 1.00 . B B . 1346 GLN HA   1 1 
       10 27388 2 2  29 GLN HB2  H 152.435  17.653  -0.326 1.00 . B B . 1346 GLN HB2  1 1 
       10 27389 2 2  29 GLN HB3  H 151.388  17.126   0.993 1.00 . B B . 1346 GLN HB3  1 1 
       10 27390 2 2  29 GLN HE21 H 153.049  13.276   0.513 1.00 . B B . 1346 GLN HE21 1 1 
       10 27391 2 2  29 GLN HE22 H 154.467  13.801   1.285 1.00 . B B . 1346 GLN HE22 1 1 
       10 27392 2 2  29 GLN HG2  H 151.283  14.873   0.059 1.00 . B B . 1346 GLN HG2  1 1 
       10 27393 2 2  29 GLN HG3  H 152.241  15.378  -1.330 1.00 . B B . 1346 GLN HG3  1 1 
       10 27394 2 2  29 GLN N    N 150.744  17.197  -2.320 1.00 . B B . 1346 GLN N    1 1 
       10 27395 2 2  29 GLN NE2  N 153.645  14.002   0.789 1.00 . B B . 1346 GLN NE2  1 1 
       10 27396 2 2  29 GLN O    O 148.844  18.842   0.068 1.00 . B B . 1346 GLN O    1 1 
       10 27397 2 2  29 GLN OE1  O 154.097  16.152   0.843 1.00 . B B . 1346 GLN OE1  1 1 
       10 27398 2 2  30 GLN C    C 148.809  21.376  -1.268 1.00 . B B . 1347 GLN C    1 1 
       10 27399 2 2  30 GLN CA   C 150.218  21.082  -0.763 1.00 . B B . 1347 GLN CA   1 1 
       10 27400 2 2  30 GLN CB   C 151.210  22.041  -1.424 1.00 . B B . 1347 GLN CB   1 1 
       10 27401 2 2  30 GLN CD   C 151.916  24.455  -1.582 1.00 . B B . 1347 GLN CD   1 1 
       10 27402 2 2  30 GLN CG   C 150.908  23.476  -0.982 1.00 . B B . 1347 GLN CG   1 1 
       10 27403 2 2  30 GLN H    H 151.375  19.519  -1.614 1.00 . B B . 1347 GLN H    1 1 
       10 27404 2 2  30 GLN HA   H 150.246  21.235   0.306 1.00 . B B . 1347 GLN HA   1 1 
       10 27405 2 2  30 GLN HB2  H 152.216  21.776  -1.131 1.00 . B B . 1347 GLN HB2  1 1 
       10 27406 2 2  30 GLN HB3  H 151.117  21.971  -2.498 1.00 . B B . 1347 GLN HB3  1 1 
       10 27407 2 2  30 GLN HE21 H 150.880  26.062  -1.044 1.00 . B B . 1347 GLN HE21 1 1 
       10 27408 2 2  30 GLN HE22 H 152.328  26.375  -1.873 1.00 . B B . 1347 GLN HE22 1 1 
       10 27409 2 2  30 GLN HG2  H 149.913  23.745  -1.307 1.00 . B B . 1347 GLN HG2  1 1 
       10 27410 2 2  30 GLN HG3  H 150.956  23.532   0.095 1.00 . B B . 1347 GLN HG3  1 1 
       10 27411 2 2  30 GLN N    N 150.591  19.703  -1.053 1.00 . B B . 1347 GLN N    1 1 
       10 27412 2 2  30 GLN NE2  N 151.690  25.737  -1.492 1.00 . B B . 1347 GLN NE2  1 1 
       10 27413 2 2  30 GLN O    O 147.986  21.948  -0.553 1.00 . B B . 1347 GLN O    1 1 
       10 27414 2 2  30 GLN OE1  O 152.935  24.051  -2.146 1.00 . B B . 1347 GLN OE1  1 1 
       10 27415 2 2  31 GLU C    C 146.105  20.671  -2.252 1.00 . B B . 1348 GLU C    1 1 
       10 27416 2 2  31 GLU CA   C 147.234  21.234  -3.108 1.00 . B B . 1348 GLU CA   1 1 
       10 27417 2 2  31 GLU CB   C 147.175  20.616  -4.506 1.00 . B B . 1348 GLU CB   1 1 
       10 27418 2 2  31 GLU CD   C 145.727  20.399  -6.583 1.00 . B B . 1348 GLU CD   1 1 
       10 27419 2 2  31 GLU CG   C 145.885  21.059  -5.208 1.00 . B B . 1348 GLU CG   1 1 
       10 27420 2 2  31 GLU H    H 149.198  20.449  -2.995 1.00 . B B . 1348 GLU H    1 1 
       10 27421 2 2  31 GLU HA   H 147.108  22.303  -3.194 1.00 . B B . 1348 GLU HA   1 1 
       10 27422 2 2  31 GLU HB2  H 148.030  20.942  -5.080 1.00 . B B . 1348 GLU HB2  1 1 
       10 27423 2 2  31 GLU HB3  H 147.184  19.539  -4.425 1.00 . B B . 1348 GLU HB3  1 1 
       10 27424 2 2  31 GLU HG2  H 145.040  20.792  -4.592 1.00 . B B . 1348 GLU HG2  1 1 
       10 27425 2 2  31 GLU HG3  H 145.905  22.133  -5.332 1.00 . B B . 1348 GLU HG3  1 1 
       10 27426 2 2  31 GLU N    N 148.527  20.958  -2.496 1.00 . B B . 1348 GLU N    1 1 
       10 27427 2 2  31 GLU O    O 145.106  21.343  -2.003 1.00 . B B . 1348 GLU O    1 1 
       10 27428 2 2  31 GLU OE1  O 146.544  19.566  -6.947 1.00 . B B . 1348 GLU OE1  1 1 
       10 27429 2 2  31 GLU OE2  O 144.773  20.743  -7.262 1.00 . B B . 1348 GLU OE2  1 1 
       10 27430 2 2  32 ALA C    C 144.956  19.582   0.276 1.00 . B B . 1349 ALA C    1 1 
       10 27431 2 2  32 ALA CA   C 145.250  18.785  -0.990 1.00 . B B . 1349 ALA CA   1 1 
       10 27432 2 2  32 ALA CB   C 145.703  17.373  -0.612 1.00 . B B . 1349 ALA CB   1 1 
       10 27433 2 2  32 ALA H    H 147.120  18.971  -1.976 1.00 . B B . 1349 ALA H    1 1 
       10 27434 2 2  32 ALA HA   H 144.347  18.715  -1.578 1.00 . B B . 1349 ALA HA   1 1 
       10 27435 2 2  32 ALA HB1  H 145.148  17.036   0.251 1.00 . B B . 1349 ALA HB1  1 1 
       10 27436 2 2  32 ALA HB2  H 146.757  17.383  -0.380 1.00 . B B . 1349 ALA HB2  1 1 
       10 27437 2 2  32 ALA HB3  H 145.522  16.703  -1.440 1.00 . B B . 1349 ALA HB3  1 1 
       10 27438 2 2  32 ALA N    N 146.282  19.442  -1.784 1.00 . B B . 1349 ALA N    1 1 
       10 27439 2 2  32 ALA O    O 143.799  19.853   0.601 1.00 . B B . 1349 ALA O    1 1 
       10 27440 2 2  33 GLN C    C 145.034  21.968   2.041 1.00 . B B . 1350 GLN C    1 1 
       10 27441 2 2  33 GLN CA   C 145.852  20.696   2.238 1.00 . B B . 1350 GLN CA   1 1 
       10 27442 2 2  33 GLN CB   C 147.226  21.059   2.808 1.00 . B B . 1350 GLN CB   1 1 
       10 27443 2 2  33 GLN CD   C 147.292  18.971   4.193 1.00 . B B . 1350 GLN CD   1 1 
       10 27444 2 2  33 GLN CG   C 148.011  19.783   3.121 1.00 . B B . 1350 GLN CG   1 1 
       10 27445 2 2  33 GLN H    H 146.911  19.791   0.635 1.00 . B B . 1350 GLN H    1 1 
       10 27446 2 2  33 GLN HA   H 145.341  20.056   2.941 1.00 . B B . 1350 GLN HA   1 1 
       10 27447 2 2  33 GLN HB2  H 147.770  21.649   2.086 1.00 . B B . 1350 GLN HB2  1 1 
       10 27448 2 2  33 GLN HB3  H 147.097  21.630   3.715 1.00 . B B . 1350 GLN HB3  1 1 
       10 27449 2 2  33 GLN HE21 H 147.462  17.253   3.213 1.00 . B B . 1350 GLN HE21 1 1 
       10 27450 2 2  33 GLN HE22 H 146.666  17.159   4.709 1.00 . B B . 1350 GLN HE22 1 1 
       10 27451 2 2  33 GLN HG2  H 148.101  19.190   2.224 1.00 . B B . 1350 GLN HG2  1 1 
       10 27452 2 2  33 GLN HG3  H 148.996  20.048   3.475 1.00 . B B . 1350 GLN HG3  1 1 
       10 27453 2 2  33 GLN N    N 146.011  19.980   0.975 1.00 . B B . 1350 GLN N    1 1 
       10 27454 2 2  33 GLN NE2  N 147.126  17.688   4.024 1.00 . B B . 1350 GLN NE2  1 1 
       10 27455 2 2  33 GLN O    O 144.160  22.287   2.846 1.00 . B B . 1350 GLN O    1 1 
       10 27456 2 2  33 GLN OE1  O 146.872  19.520   5.212 1.00 . B B . 1350 GLN OE1  1 1 
       10 27457 2 2  34 LYS C    C 143.159  23.730   0.427 1.00 . B B . 1351 LYS C    1 1 
       10 27458 2 2  34 LYS CA   C 144.646  23.951   0.691 1.00 . B B . 1351 LYS CA   1 1 
       10 27459 2 2  34 LYS CB   C 145.283  24.632  -0.523 1.00 . B B . 1351 LYS CB   1 1 
       10 27460 2 2  34 LYS CD   C 145.255  26.672  -1.967 1.00 . B B . 1351 LYS CD   1 1 
       10 27461 2 2  34 LYS CE   C 144.776  28.121  -2.064 1.00 . B B . 1351 LYS CE   1 1 
       10 27462 2 2  34 LYS CG   C 144.684  26.029  -0.702 1.00 . B B . 1351 LYS CG   1 1 
       10 27463 2 2  34 LYS H    H 146.020  22.371   0.349 1.00 . B B . 1351 LYS H    1 1 
       10 27464 2 2  34 LYS HA   H 144.756  24.599   1.547 1.00 . B B . 1351 LYS HA   1 1 
       10 27465 2 2  34 LYS HB2  H 146.349  24.713  -0.370 1.00 . B B . 1351 LYS HB2  1 1 
       10 27466 2 2  34 LYS HB3  H 145.090  24.045  -1.409 1.00 . B B . 1351 LYS HB3  1 1 
       10 27467 2 2  34 LYS HD2  H 146.335  26.650  -1.925 1.00 . B B . 1351 LYS HD2  1 1 
       10 27468 2 2  34 LYS HD3  H 144.918  26.125  -2.835 1.00 . B B . 1351 LYS HD3  1 1 
       10 27469 2 2  34 LYS HE2  H 144.995  28.636  -1.141 1.00 . B B . 1351 LYS HE2  1 1 
       10 27470 2 2  34 LYS HE3  H 145.283  28.614  -2.881 1.00 . B B . 1351 LYS HE3  1 1 
       10 27471 2 2  34 LYS HG2  H 143.609  25.949  -0.791 1.00 . B B . 1351 LYS HG2  1 1 
       10 27472 2 2  34 LYS HG3  H 144.932  26.639   0.152 1.00 . B B . 1351 LYS HG3  1 1 
       10 27473 2 2  34 LYS HZ1  H 143.004  29.114  -2.524 1.00 . B B . 1351 LYS HZ1  1 1 
       10 27474 2 2  34 LYS HZ2  H 142.808  27.808  -1.458 1.00 . B B . 1351 LYS HZ2  1 1 
       10 27475 2 2  34 LYS HZ3  H 143.079  27.521  -3.111 1.00 . B B . 1351 LYS HZ3  1 1 
       10 27476 2 2  34 LYS N    N 145.326  22.690   0.964 1.00 . B B . 1351 LYS N    1 1 
       10 27477 2 2  34 LYS NZ   N 143.306  28.142  -2.308 1.00 . B B . 1351 LYS NZ   1 1 
       10 27478 2 2  34 LYS O    O 142.310  24.420   0.991 1.00 . B B . 1351 LYS O    1 1 
       10 27479 2 2  35 GLN C    C 140.607  22.228   0.432 1.00 . B B . 1352 GLN C    1 1 
       10 27480 2 2  35 GLN CA   C 141.465  22.493  -0.802 1.00 . B B . 1352 GLN CA   1 1 
       10 27481 2 2  35 GLN CB   C 141.403  21.281  -1.733 1.00 . B B . 1352 GLN CB   1 1 
       10 27482 2 2  35 GLN CD   C 142.106  20.399  -3.975 1.00 . B B . 1352 GLN CD   1 1 
       10 27483 2 2  35 GLN CG   C 142.065  21.628  -3.070 1.00 . B B . 1352 GLN CG   1 1 
       10 27484 2 2  35 GLN H    H 143.570  22.240  -0.840 1.00 . B B . 1352 GLN H    1 1 
       10 27485 2 2  35 GLN HA   H 141.067  23.350  -1.324 1.00 . B B . 1352 GLN HA   1 1 
       10 27486 2 2  35 GLN HB2  H 141.922  20.451  -1.278 1.00 . B B . 1352 GLN HB2  1 1 
       10 27487 2 2  35 GLN HB3  H 140.372  21.011  -1.906 1.00 . B B . 1352 GLN HB3  1 1 
       10 27488 2 2  35 GLN HE21 H 142.242  21.459  -5.648 1.00 . B B . 1352 GLN HE21 1 1 
       10 27489 2 2  35 GLN HE22 H 142.226  19.774  -5.855 1.00 . B B . 1352 GLN HE22 1 1 
       10 27490 2 2  35 GLN HG2  H 141.500  22.410  -3.555 1.00 . B B . 1352 GLN HG2  1 1 
       10 27491 2 2  35 GLN HG3  H 143.072  21.973  -2.891 1.00 . B B . 1352 GLN HG3  1 1 
       10 27492 2 2  35 GLN N    N 142.850  22.767  -0.434 1.00 . B B . 1352 GLN N    1 1 
       10 27493 2 2  35 GLN NE2  N 142.200  20.557  -5.267 1.00 . B B . 1352 GLN NE2  1 1 
       10 27494 2 2  35 GLN O    O 139.509  22.771   0.561 1.00 . B B . 1352 GLN O    1 1 
       10 27495 2 2  35 GLN OE1  O 142.051  19.267  -3.494 1.00 . B B . 1352 GLN OE1  1 1 
       10 27496 2 2  36 GLU C    C 140.184  22.286   3.437 1.00 . B B . 1353 GLU C    1 1 
       10 27497 2 2  36 GLU CA   C 140.365  21.060   2.546 1.00 . B B . 1353 GLU CA   1 1 
       10 27498 2 2  36 GLU CB   C 141.099  19.967   3.325 1.00 . B B . 1353 GLU CB   1 1 
       10 27499 2 2  36 GLU CD   C 139.015  18.722   3.991 1.00 . B B . 1353 GLU CD   1 1 
       10 27500 2 2  36 GLU CG   C 140.230  19.499   4.496 1.00 . B B . 1353 GLU CG   1 1 
       10 27501 2 2  36 GLU H    H 141.984  20.982   1.178 1.00 . B B . 1353 GLU H    1 1 
       10 27502 2 2  36 GLU HA   H 139.391  20.687   2.264 1.00 . B B . 1353 GLU HA   1 1 
       10 27503 2 2  36 GLU HB2  H 141.302  19.132   2.668 1.00 . B B . 1353 GLU HB2  1 1 
       10 27504 2 2  36 GLU HB3  H 142.030  20.359   3.706 1.00 . B B . 1353 GLU HB3  1 1 
       10 27505 2 2  36 GLU HG2  H 140.816  18.864   5.141 1.00 . B B . 1353 GLU HG2  1 1 
       10 27506 2 2  36 GLU HG3  H 139.894  20.360   5.055 1.00 . B B . 1353 GLU HG3  1 1 
       10 27507 2 2  36 GLU N    N 141.109  21.393   1.335 1.00 . B B . 1353 GLU N    1 1 
       10 27508 2 2  36 GLU O    O 139.137  22.453   4.065 1.00 . B B . 1353 GLU O    1 1 
       10 27509 2 2  36 GLU OE1  O 139.112  18.109   2.939 1.00 . B B . 1353 GLU OE1  1 1 
       10 27510 2 2  36 GLU OE2  O 138.001  18.751   4.668 1.00 . B B . 1353 GLU OE2  1 1 
       10 27511 2 2  37 ALA C    C 141.935  25.475   3.706 1.00 . B B . 1354 ALA C    1 1 
       10 27512 2 2  37 ALA CA   C 141.130  24.337   4.325 1.00 . B B . 1354 ALA CA   1 1 
       10 27513 2 2  37 ALA CB   C 141.669  24.033   5.724 1.00 . B B . 1354 ALA CB   1 1 
       10 27514 2 2  37 ALA H    H 142.009  22.965   2.969 1.00 . B B . 1354 ALA H    1 1 
       10 27515 2 2  37 ALA HA   H 140.099  24.644   4.410 1.00 . B B . 1354 ALA HA   1 1 
       10 27516 2 2  37 ALA HB1  H 141.646  24.931   6.322 1.00 . B B . 1354 ALA HB1  1 1 
       10 27517 2 2  37 ALA HB2  H 142.685  23.676   5.649 1.00 . B B . 1354 ALA HB2  1 1 
       10 27518 2 2  37 ALA HB3  H 141.055  23.275   6.189 1.00 . B B . 1354 ALA HB3  1 1 
       10 27519 2 2  37 ALA N    N 141.201  23.141   3.494 1.00 . B B . 1354 ALA N    1 1 
       10 27520 2 2  37 ALA O    O 143.054  25.274   3.235 1.00 . B B . 1354 ALA O    1 1 
       10 27521 2 2  38 LEU C    C 143.096  28.357   4.120 1.00 . B B . 1355 LEU C    1 1 
       10 27522 2 2  38 LEU CA   C 142.031  27.841   3.159 1.00 . B B . 1355 LEU CA   1 1 
       10 27523 2 2  38 LEU CB   C 141.011  28.947   2.883 1.00 . B B . 1355 LEU CB   1 1 
       10 27524 2 2  38 LEU CD1  C 138.843  29.481   1.759 1.00 . B B . 1355 LEU CD1  1 1 
       10 27525 2 2  38 LEU CD2  C 140.591  28.175   0.545 1.00 . B B . 1355 LEU CD2  1 1 
       10 27526 2 2  38 LEU CG   C 139.948  28.433   1.908 1.00 . B B . 1355 LEU CG   1 1 
       10 27527 2 2  38 LEU H    H 140.466  26.774   4.110 1.00 . B B . 1355 LEU H    1 1 
       10 27528 2 2  38 LEU HA   H 142.503  27.561   2.229 1.00 . B B . 1355 LEU HA   1 1 
       10 27529 2 2  38 LEU HB2  H 140.540  29.241   3.809 1.00 . B B . 1355 LEU HB2  1 1 
       10 27530 2 2  38 LEU HB3  H 141.512  29.798   2.446 1.00 . B B . 1355 LEU HB3  1 1 
       10 27531 2 2  38 LEU HD11 H 138.242  29.248   0.893 1.00 . B B . 1355 LEU HD11 1 1 
       10 27532 2 2  38 LEU HD12 H 139.286  30.457   1.638 1.00 . B B . 1355 LEU HD12 1 1 
       10 27533 2 2  38 LEU HD13 H 138.220  29.474   2.642 1.00 . B B . 1355 LEU HD13 1 1 
       10 27534 2 2  38 LEU HD21 H 141.157  27.256   0.580 1.00 . B B . 1355 LEU HD21 1 1 
       10 27535 2 2  38 LEU HD22 H 141.250  28.994   0.296 1.00 . B B . 1355 LEU HD22 1 1 
       10 27536 2 2  38 LEU HD23 H 139.820  28.094  -0.207 1.00 . B B . 1355 LEU HD23 1 1 
       10 27537 2 2  38 LEU HG   H 139.526  27.515   2.289 1.00 . B B . 1355 LEU HG   1 1 
       10 27538 2 2  38 LEU N    N 141.360  26.673   3.718 1.00 . B B . 1355 LEU N    1 1 
       10 27539 2 2  38 LEU O    O 143.997  29.040   3.663 1.00 . B B . 1355 LEU O    1 1 
       10 27540 2 2  38 LEU OXT  O 142.995  28.061   5.300 1.00 . B B . 1355 LEU OXT  1 1 
       11 27541 1 1   1 GLY C    C 121.017 -25.677 -18.723 1.00 . A A .   -6 GLY C    1 1 
       11 27542 1 1   1 GLY CA   C 119.906 -25.882 -17.692 1.00 . A A .   -6 GLY CA   1 1 
       11 27543 1 1   1 GLY H1   H 120.198 -25.988 -15.633 1.00 . A A .   -6 GLY H1   1 1 
       11 27544 1 1   1 GLY H2   H 121.505 -26.572 -16.549 1.00 . A A .   -6 GLY H2   1 1 
       11 27545 1 1   1 GLY H3   H 120.090 -27.500 -16.393 1.00 . A A .   -6 GLY H3   1 1 
       11 27546 1 1   1 GLY HA2  H 119.133 -26.511 -18.111 1.00 . A A .   -6 GLY HA2  1 1 
       11 27547 1 1   1 GLY HA3  H 119.488 -24.924 -17.427 1.00 . A A .   -6 GLY HA3  1 1 
       11 27548 1 1   1 GLY N    N 120.467 -26.535 -16.475 1.00 . A A .   -6 GLY N    1 1 
       11 27549 1 1   1 GLY O    O 121.129 -26.467 -19.664 1.00 . A A .   -6 GLY O    1 1 
       11 27550 1 1   2 PRO C    C 123.770 -25.650 -19.825 1.00 . A A .   -5 PRO C    1 1 
       11 27551 1 1   2 PRO CA   C 122.938 -24.400 -19.560 1.00 . A A .   -5 PRO CA   1 1 
       11 27552 1 1   2 PRO CB   C 123.789 -23.313 -18.899 1.00 . A A .   -5 PRO CB   1 1 
       11 27553 1 1   2 PRO CD   C 121.833 -23.629 -17.515 1.00 . A A .   -5 PRO CD   1 1 
       11 27554 1 1   2 PRO CG   C 122.867 -22.601 -17.971 1.00 . A A .   -5 PRO CG   1 1 
       11 27555 1 1   2 PRO HA   H 122.531 -24.022 -20.485 1.00 . A A .   -5 PRO HA   1 1 
       11 27556 1 1   2 PRO HB2  H 124.607 -23.763 -18.352 1.00 . A A .   -5 PRO HB2  1 1 
       11 27557 1 1   2 PRO HB3  H 124.165 -22.626 -19.641 1.00 . A A .   -5 PRO HB3  1 1 
       11 27558 1 1   2 PRO HD2  H 122.124 -24.060 -16.568 1.00 . A A .   -5 PRO HD2  1 1 
       11 27559 1 1   2 PRO HD3  H 120.855 -23.177 -17.443 1.00 . A A .   -5 PRO HD3  1 1 
       11 27560 1 1   2 PRO HG2  H 123.420 -22.220 -17.123 1.00 . A A .   -5 PRO HG2  1 1 
       11 27561 1 1   2 PRO HG3  H 122.369 -21.794 -18.486 1.00 . A A .   -5 PRO HG3  1 1 
       11 27562 1 1   2 PRO N    N 121.837 -24.655 -18.581 1.00 . A A .   -5 PRO N    1 1 
       11 27563 1 1   2 PRO O    O 124.156 -26.360 -18.896 1.00 . A A .   -5 PRO O    1 1 
       11 27564 1 1   3 HIS C    C 126.328 -26.788 -21.336 1.00 . A A .   -4 HIS C    1 1 
       11 27565 1 1   3 HIS CA   C 124.836 -27.078 -21.476 1.00 . A A .   -4 HIS CA   1 1 
       11 27566 1 1   3 HIS CB   C 124.527 -27.474 -22.920 1.00 . A A .   -4 HIS CB   1 1 
       11 27567 1 1   3 HIS CD2  C 122.526 -29.177 -23.005 1.00 . A A .   -4 HIS CD2  1 1 
       11 27568 1 1   3 HIS CE1  C 120.964 -27.797 -23.597 1.00 . A A .   -4 HIS CE1  1 1 
       11 27569 1 1   3 HIS CG   C 123.110 -27.941 -23.124 1.00 . A A .   -4 HIS CG   1 1 
       11 27570 1 1   3 HIS H    H 123.704 -25.315 -21.797 1.00 . A A .   -4 HIS H    1 1 
       11 27571 1 1   3 HIS HA   H 124.578 -27.902 -20.828 1.00 . A A .   -4 HIS HA   1 1 
       11 27572 1 1   3 HIS HB2  H 124.699 -26.622 -23.558 1.00 . A A .   -4 HIS HB2  1 1 
       11 27573 1 1   3 HIS HB3  H 125.203 -28.264 -23.213 1.00 . A A .   -4 HIS HB3  1 1 
       11 27574 1 1   3 HIS HD1  H 122.186 -26.115 -23.669 1.00 . A A .   -4 HIS HD1  1 1 
       11 27575 1 1   3 HIS HD2  H 123.039 -30.084 -22.722 1.00 . A A .   -4 HIS HD2  1 1 
       11 27576 1 1   3 HIS HE1  H 120.005 -27.384 -23.876 1.00 . A A .   -4 HIS HE1  1 1 
       11 27577 1 1   3 HIS N    N 124.043 -25.914 -21.099 1.00 . A A .   -4 HIS N    1 1 
       11 27578 1 1   3 HIS ND1  N 122.095 -27.076 -23.502 1.00 . A A .   -4 HIS ND1  1 1 
       11 27579 1 1   3 HIS NE2  N 121.169 -29.084 -23.305 1.00 . A A .   -4 HIS NE2  1 1 
       11 27580 1 1   3 HIS O    O 127.096 -27.641 -20.894 1.00 . A A .   -4 HIS O    1 1 
       11 27581 1 1   4 MET C    C 128.502 -24.759 -20.227 1.00 . A A .   -3 MET C    1 1 
       11 27582 1 1   4 MET CA   C 128.137 -25.195 -21.643 1.00 . A A .   -3 MET CA   1 1 
       11 27583 1 1   4 MET CB   C 128.417 -24.051 -22.619 1.00 . A A .   -3 MET CB   1 1 
       11 27584 1 1   4 MET CE   C 130.486 -23.495 -24.996 1.00 . A A .   -3 MET CE   1 1 
       11 27585 1 1   4 MET CG   C 128.159 -24.526 -24.050 1.00 . A A .   -3 MET CG   1 1 
       11 27586 1 1   4 MET H    H 126.075 -24.935 -22.054 1.00 . A A .   -3 MET H    1 1 
       11 27587 1 1   4 MET HA   H 128.747 -26.043 -21.916 1.00 . A A .   -3 MET HA   1 1 
       11 27588 1 1   4 MET HB2  H 127.769 -23.218 -22.392 1.00 . A A .   -3 MET HB2  1 1 
       11 27589 1 1   4 MET HB3  H 129.448 -23.742 -22.527 1.00 . A A .   -3 MET HB3  1 1 
       11 27590 1 1   4 MET HE1  H 131.014 -23.049 -25.826 1.00 . A A .   -3 MET HE1  1 1 
       11 27591 1 1   4 MET HE2  H 130.702 -24.553 -24.950 1.00 . A A .   -3 MET HE2  1 1 
       11 27592 1 1   4 MET HE3  H 130.803 -23.025 -24.078 1.00 . A A .   -3 MET HE3  1 1 
       11 27593 1 1   4 MET HG2  H 128.707 -25.440 -24.231 1.00 . A A .   -3 MET HG2  1 1 
       11 27594 1 1   4 MET HG3  H 127.103 -24.707 -24.184 1.00 . A A .   -3 MET HG3  1 1 
       11 27595 1 1   4 MET N    N 126.732 -25.580 -21.717 1.00 . A A .   -3 MET N    1 1 
       11 27596 1 1   4 MET O    O 127.629 -24.426 -19.425 1.00 . A A .   -3 MET O    1 1 
       11 27597 1 1   4 MET SD   S 128.706 -23.255 -25.216 1.00 . A A .   -3 MET SD   1 1 
       11 27598 1 1   5 ALA C    C 129.836 -22.943 -18.283 1.00 . A A .   -2 ALA C    1 1 
       11 27599 1 1   5 ALA CA   C 130.268 -24.370 -18.606 1.00 . A A .   -2 ALA CA   1 1 
       11 27600 1 1   5 ALA CB   C 131.795 -24.468 -18.546 1.00 . A A .   -2 ALA CB   1 1 
       11 27601 1 1   5 ALA H    H 130.447 -25.034 -20.611 1.00 . A A .   -2 ALA H    1 1 
       11 27602 1 1   5 ALA HA   H 129.848 -25.040 -17.872 1.00 . A A .   -2 ALA HA   1 1 
       11 27603 1 1   5 ALA HB1  H 132.138 -24.141 -17.575 1.00 . A A .   -2 ALA HB1  1 1 
       11 27604 1 1   5 ALA HB2  H 132.227 -23.840 -19.312 1.00 . A A .   -2 ALA HB2  1 1 
       11 27605 1 1   5 ALA HB3  H 132.096 -25.492 -18.708 1.00 . A A .   -2 ALA HB3  1 1 
       11 27606 1 1   5 ALA N    N 129.797 -24.763 -19.929 1.00 . A A .   -2 ALA N    1 1 
       11 27607 1 1   5 ALA O    O 129.676 -22.114 -19.178 1.00 . A A .   -2 ALA O    1 1 
       11 27608 1 1   6 ASP C    C 130.415 -20.380 -16.540 1.00 . A A .   -1 ASP C    1 1 
       11 27609 1 1   6 ASP CA   C 129.228 -21.338 -16.564 1.00 . A A .   -1 ASP CA   1 1 
       11 27610 1 1   6 ASP CB   C 128.607 -21.420 -15.169 1.00 . A A .   -1 ASP CB   1 1 
       11 27611 1 1   6 ASP CG   C 128.053 -20.059 -14.759 1.00 . A A .   -1 ASP CG   1 1 
       11 27612 1 1   6 ASP H    H 129.794 -23.367 -16.327 1.00 . A A .   -1 ASP H    1 1 
       11 27613 1 1   6 ASP HA   H 128.487 -20.962 -17.254 1.00 . A A .   -1 ASP HA   1 1 
       11 27614 1 1   6 ASP HB2  H 127.807 -22.145 -15.174 1.00 . A A .   -1 ASP HB2  1 1 
       11 27615 1 1   6 ASP HB3  H 129.362 -21.725 -14.458 1.00 . A A .   -1 ASP HB3  1 1 
       11 27616 1 1   6 ASP N    N 129.648 -22.667 -16.997 1.00 . A A .   -1 ASP N    1 1 
       11 27617 1 1   6 ASP O    O 131.229 -20.410 -15.618 1.00 . A A .   -1 ASP O    1 1 
       11 27618 1 1   6 ASP OD1  O 127.563 -19.354 -15.626 1.00 . A A .   -1 ASP OD1  1 1 
       11 27619 1 1   6 ASP OD2  O 128.130 -19.740 -13.584 1.00 . A A .   -1 ASP OD2  1 1 
       11 27620 1 1   7 LEU C    C 131.366 -17.396 -16.705 1.00 . A A .    0 LEU C    1 1 
       11 27621 1 1   7 LEU CA   C 131.600 -18.573 -17.648 1.00 . A A .    0 LEU CA   1 1 
       11 27622 1 1   7 LEU CB   C 131.730 -18.058 -19.084 1.00 . A A .    0 LEU CB   1 1 
       11 27623 1 1   7 LEU CD1  C 131.954 -18.738 -21.478 1.00 . A A .    0 LEU CD1  1 1 
       11 27624 1 1   7 LEU CD2  C 133.347 -19.850 -19.730 1.00 . A A .    0 LEU CD2  1 1 
       11 27625 1 1   7 LEU CG   C 131.979 -19.233 -20.030 1.00 . A A .    0 LEU CG   1 1 
       11 27626 1 1   7 LEU H    H 129.826 -19.554 -18.266 1.00 . A A .    0 LEU H    1 1 
       11 27627 1 1   7 LEU HA   H 132.521 -19.064 -17.371 1.00 . A A .    0 LEU HA   1 1 
       11 27628 1 1   7 LEU HB2  H 130.818 -17.553 -19.367 1.00 . A A .    0 LEU HB2  1 1 
       11 27629 1 1   7 LEU HB3  H 132.558 -17.368 -19.145 1.00 . A A .    0 LEU HB3  1 1 
       11 27630 1 1   7 LEU HD11 H 130.935 -18.535 -21.771 1.00 . A A .    0 LEU HD11 1 1 
       11 27631 1 1   7 LEU HD12 H 132.371 -19.495 -22.125 1.00 . A A .    0 LEU HD12 1 1 
       11 27632 1 1   7 LEU HD13 H 132.539 -17.833 -21.558 1.00 . A A .    0 LEU HD13 1 1 
       11 27633 1 1   7 LEU HD21 H 134.055 -19.065 -19.507 1.00 . A A .    0 LEU HD21 1 1 
       11 27634 1 1   7 LEU HD22 H 133.687 -20.408 -20.589 1.00 . A A .    0 LEU HD22 1 1 
       11 27635 1 1   7 LEU HD23 H 133.265 -20.512 -18.880 1.00 . A A .    0 LEU HD23 1 1 
       11 27636 1 1   7 LEU HG   H 131.208 -19.977 -19.892 1.00 . A A .    0 LEU HG   1 1 
       11 27637 1 1   7 LEU N    N 130.507 -19.533 -17.560 1.00 . A A .    0 LEU N    1 1 
       11 27638 1 1   7 LEU O    O 132.298 -16.910 -16.063 1.00 . A A .    0 LEU O    1 1 
       11 27639 1 1   8 MET C    C 129.108 -16.281 -14.486 1.00 . A A .    1 MET C    1 1 
       11 27640 1 1   8 MET CA   C 129.778 -15.807 -15.772 1.00 . A A .    1 MET CA   1 1 
       11 27641 1 1   8 MET CB   C 128.837 -14.860 -16.518 1.00 . A A .    1 MET CB   1 1 
       11 27642 1 1   8 MET CE   C 128.770 -11.737 -17.203 1.00 . A A .    1 MET CE   1 1 
       11 27643 1 1   8 MET CG   C 129.556 -14.280 -17.737 1.00 . A A .    1 MET CG   1 1 
       11 27644 1 1   8 MET H    H 129.415 -17.377 -17.148 1.00 . A A .    1 MET H    1 1 
       11 27645 1 1   8 MET HA   H 130.681 -15.271 -15.518 1.00 . A A .    1 MET HA   1 1 
       11 27646 1 1   8 MET HB2  H 127.961 -15.403 -16.839 1.00 . A A .    1 MET HB2  1 1 
       11 27647 1 1   8 MET HB3  H 128.542 -14.054 -15.862 1.00 . A A .    1 MET HB3  1 1 
       11 27648 1 1   8 MET HE1  H 128.168 -11.987 -16.341 1.00 . A A .    1 MET HE1  1 1 
       11 27649 1 1   8 MET HE2  H 128.476 -10.770 -17.587 1.00 . A A .    1 MET HE2  1 1 
       11 27650 1 1   8 MET HE3  H 129.810 -11.706 -16.918 1.00 . A A .    1 MET HE3  1 1 
       11 27651 1 1   8 MET HG2  H 130.501 -13.856 -17.431 1.00 . A A .    1 MET HG2  1 1 
       11 27652 1 1   8 MET HG3  H 129.732 -15.065 -18.459 1.00 . A A .    1 MET HG3  1 1 
       11 27653 1 1   8 MET N    N 130.119 -16.942 -16.624 1.00 . A A .    1 MET N    1 1 
       11 27654 1 1   8 MET O    O 128.595 -17.397 -14.417 1.00 . A A .    1 MET O    1 1 
       11 27655 1 1   8 MET SD   S 128.532 -12.991 -18.487 1.00 . A A .    1 MET SD   1 1 
       11 27656 1 1   9 ALA C    C 127.016 -16.052 -12.366 1.00 . A A .    2 ALA C    1 1 
       11 27657 1 1   9 ALA CA   C 128.504 -15.765 -12.191 1.00 . A A .    2 ALA CA   1 1 
       11 27658 1 1   9 ALA CB   C 128.691 -14.615 -11.200 1.00 . A A .    2 ALA CB   1 1 
       11 27659 1 1   9 ALA H    H 129.537 -14.547 -13.584 1.00 . A A .    2 ALA H    1 1 
       11 27660 1 1   9 ALA HA   H 128.987 -16.646 -11.797 1.00 . A A .    2 ALA HA   1 1 
       11 27661 1 1   9 ALA HB1  H 128.140 -13.750 -11.543 1.00 . A A .    2 ALA HB1  1 1 
       11 27662 1 1   9 ALA HB2  H 129.740 -14.367 -11.129 1.00 . A A .    2 ALA HB2  1 1 
       11 27663 1 1   9 ALA HB3  H 128.324 -14.913 -10.229 1.00 . A A .    2 ALA HB3  1 1 
       11 27664 1 1   9 ALA N    N 129.115 -15.424 -13.470 1.00 . A A .    2 ALA N    1 1 
       11 27665 1 1   9 ALA O    O 126.353 -15.450 -13.211 1.00 . A A .    2 ALA O    1 1 
       11 27666 1 1  10 ASP C    C 124.288 -16.602 -10.566 1.00 . A A .    3 ASP C    1 1 
       11 27667 1 1  10 ASP CA   C 125.087 -17.336 -11.637 1.00 . A A .    3 ASP CA   1 1 
       11 27668 1 1  10 ASP CB   C 124.922 -18.845 -11.453 1.00 . A A .    3 ASP CB   1 1 
       11 27669 1 1  10 ASP CG   C 125.573 -19.591 -12.613 1.00 . A A .    3 ASP CG   1 1 
       11 27670 1 1  10 ASP H    H 127.075 -17.422 -10.908 1.00 . A A .    3 ASP H    1 1 
       11 27671 1 1  10 ASP HA   H 124.706 -17.060 -12.609 1.00 . A A .    3 ASP HA   1 1 
       11 27672 1 1  10 ASP HB2  H 125.388 -19.146 -10.526 1.00 . A A .    3 ASP HB2  1 1 
       11 27673 1 1  10 ASP HB3  H 123.870 -19.088 -11.419 1.00 . A A .    3 ASP HB3  1 1 
       11 27674 1 1  10 ASP N    N 126.498 -16.975 -11.562 1.00 . A A .    3 ASP N    1 1 
       11 27675 1 1  10 ASP O    O 124.857 -15.999  -9.656 1.00 . A A .    3 ASP O    1 1 
       11 27676 1 1  10 ASP OD1  O 125.528 -19.083 -13.721 1.00 . A A .    3 ASP OD1  1 1 
       11 27677 1 1  10 ASP OD2  O 126.111 -20.661 -12.375 1.00 . A A .    3 ASP OD2  1 1 
       11 27678 1 1  11 GLU C    C 122.319 -16.551  -8.307 1.00 . A A .    4 GLU C    1 1 
       11 27679 1 1  11 GLU CA   C 122.093 -15.999  -9.713 1.00 . A A .    4 GLU CA   1 1 
       11 27680 1 1  11 GLU CB   C 120.629 -16.199 -10.110 1.00 . A A .    4 GLU CB   1 1 
       11 27681 1 1  11 GLU CD   C 120.612 -14.010 -11.368 1.00 . A A .    4 GLU CD   1 1 
       11 27682 1 1  11 GLU CG   C 120.364 -15.517 -11.456 1.00 . A A .    4 GLU CG   1 1 
       11 27683 1 1  11 GLU H    H 122.568 -17.152 -11.427 1.00 . A A .    4 GLU H    1 1 
       11 27684 1 1  11 GLU HA   H 122.310 -14.942  -9.711 1.00 . A A .    4 GLU HA   1 1 
       11 27685 1 1  11 GLU HB2  H 120.421 -17.256 -10.194 1.00 . A A .    4 GLU HB2  1 1 
       11 27686 1 1  11 GLU HB3  H 119.989 -15.764  -9.358 1.00 . A A .    4 GLU HB3  1 1 
       11 27687 1 1  11 GLU HG2  H 121.020 -15.940 -12.204 1.00 . A A .    4 GLU HG2  1 1 
       11 27688 1 1  11 GLU HG3  H 119.339 -15.691 -11.746 1.00 . A A .    4 GLU HG3  1 1 
       11 27689 1 1  11 GLU N    N 122.964 -16.657 -10.681 1.00 . A A .    4 GLU N    1 1 
       11 27690 1 1  11 GLU O    O 122.284 -15.808  -7.326 1.00 . A A .    4 GLU O    1 1 
       11 27691 1 1  11 GLU OE1  O 120.519 -13.463 -10.279 1.00 . A A .    4 GLU OE1  1 1 
       11 27692 1 1  11 GLU OE2  O 120.893 -13.421 -12.398 1.00 . A A .    4 GLU OE2  1 1 
       11 27693 1 1  12 SER C    C 123.932 -17.810  -6.168 1.00 . A A .    5 SER C    1 1 
       11 27694 1 1  12 SER CA   C 122.782 -18.486  -6.910 1.00 . A A .    5 SER CA   1 1 
       11 27695 1 1  12 SER CB   C 123.096 -19.970  -7.097 1.00 . A A .    5 SER CB   1 1 
       11 27696 1 1  12 SER H    H 122.630 -18.395  -9.024 1.00 . A A .    5 SER H    1 1 
       11 27697 1 1  12 SER HA   H 121.881 -18.390  -6.323 1.00 . A A .    5 SER HA   1 1 
       11 27698 1 1  12 SER HB2  H 124.030 -20.082  -7.624 1.00 . A A .    5 SER HB2  1 1 
       11 27699 1 1  12 SER HB3  H 123.176 -20.443  -6.127 1.00 . A A .    5 SER HB3  1 1 
       11 27700 1 1  12 SER HG   H 121.960 -20.077  -8.673 1.00 . A A .    5 SER HG   1 1 
       11 27701 1 1  12 SER N    N 122.570 -17.854  -8.209 1.00 . A A .    5 SER N    1 1 
       11 27702 1 1  12 SER O    O 123.848 -17.558  -4.967 1.00 . A A .    5 SER O    1 1 
       11 27703 1 1  12 SER OG   O 122.058 -20.574  -7.859 1.00 . A A .    5 SER OG   1 1 
       11 27704 1 1  13 ILE C    C 125.756 -15.524  -5.656 1.00 . A A .    6 ILE C    1 1 
       11 27705 1 1  13 ILE CA   C 126.158 -16.851  -6.293 1.00 . A A .    6 ILE CA   1 1 
       11 27706 1 1  13 ILE CB   C 127.245 -16.607  -7.348 1.00 . A A .    6 ILE CB   1 1 
       11 27707 1 1  13 ILE CD1  C 128.073 -18.993  -7.127 1.00 . A A .    6 ILE CD1  1 1 
       11 27708 1 1  13 ILE CG1  C 127.585 -17.908  -8.095 1.00 . A A .    6 ILE CG1  1 1 
       11 27709 1 1  13 ILE CG2  C 128.505 -16.060  -6.672 1.00 . A A .    6 ILE CG2  1 1 
       11 27710 1 1  13 ILE H    H 124.990 -17.675  -7.861 1.00 . A A .    6 ILE H    1 1 
       11 27711 1 1  13 ILE HA   H 126.553 -17.498  -5.525 1.00 . A A .    6 ILE HA   1 1 
       11 27712 1 1  13 ILE HB   H 126.885 -15.875  -8.057 1.00 . A A .    6 ILE HB   1 1 
       11 27713 1 1  13 ILE HD11 H 127.284 -19.239  -6.432 1.00 . A A .    6 ILE HD11 1 1 
       11 27714 1 1  13 ILE HD12 H 128.937 -18.638  -6.584 1.00 . A A .    6 ILE HD12 1 1 
       11 27715 1 1  13 ILE HD13 H 128.343 -19.876  -7.688 1.00 . A A .    6 ILE HD13 1 1 
       11 27716 1 1  13 ILE HG12 H 126.703 -18.261  -8.607 1.00 . A A .    6 ILE HG12 1 1 
       11 27717 1 1  13 ILE HG13 H 128.359 -17.706  -8.821 1.00 . A A .    6 ILE HG13 1 1 
       11 27718 1 1  13 ILE HG21 H 129.298 -15.981  -7.400 1.00 . A A .    6 ILE HG21 1 1 
       11 27719 1 1  13 ILE HG22 H 128.809 -16.731  -5.882 1.00 . A A .    6 ILE HG22 1 1 
       11 27720 1 1  13 ILE HG23 H 128.297 -15.085  -6.257 1.00 . A A .    6 ILE HG23 1 1 
       11 27721 1 1  13 ILE N    N 124.994 -17.489  -6.899 1.00 . A A .    6 ILE N    1 1 
       11 27722 1 1  13 ILE O    O 126.138 -15.224  -4.525 1.00 . A A .    6 ILE O    1 1 
       11 27723 1 1  14 THR C    C 123.806 -13.566  -4.564 1.00 . A A .    7 THR C    1 1 
       11 27724 1 1  14 THR CA   C 124.551 -13.431  -5.886 1.00 . A A .    7 THR CA   1 1 
       11 27725 1 1  14 THR CB   C 123.651 -12.745  -6.916 1.00 . A A .    7 THR CB   1 1 
       11 27726 1 1  14 THR CG2  C 123.354 -11.313  -6.465 1.00 . A A .    7 THR CG2  1 1 
       11 27727 1 1  14 THR H    H 124.632 -15.057  -7.244 1.00 . A A .    7 THR H    1 1 
       11 27728 1 1  14 THR HA   H 125.431 -12.824  -5.732 1.00 . A A .    7 THR HA   1 1 
       11 27729 1 1  14 THR HB   H 122.724 -13.290  -7.004 1.00 . A A .    7 THR HB   1 1 
       11 27730 1 1  14 THR HG1  H 124.033 -13.495  -8.669 1.00 . A A .    7 THR HG1  1 1 
       11 27731 1 1  14 THR HG21 H 122.529 -11.320  -5.769 1.00 . A A .    7 THR HG21 1 1 
       11 27732 1 1  14 THR HG22 H 123.098 -10.711  -7.324 1.00 . A A .    7 THR HG22 1 1 
       11 27733 1 1  14 THR HG23 H 124.228 -10.900  -5.983 1.00 . A A .    7 THR HG23 1 1 
       11 27734 1 1  14 THR N    N 124.961 -14.742  -6.377 1.00 . A A .    7 THR N    1 1 
       11 27735 1 1  14 THR O    O 124.068 -12.832  -3.611 1.00 . A A .    7 THR O    1 1 
       11 27736 1 1  14 THR OG1  O 124.309 -12.720  -8.175 1.00 . A A .    7 THR OG1  1 1 
       11 27737 1 1  15 ARG C    C 122.990 -15.022  -2.107 1.00 . A A .    8 ARG C    1 1 
       11 27738 1 1  15 ARG CA   C 122.089 -14.725  -3.300 1.00 . A A .    8 ARG CA   1 1 
       11 27739 1 1  15 ARG CB   C 121.111 -15.885  -3.504 1.00 . A A .    8 ARG CB   1 1 
       11 27740 1 1  15 ARG CD   C 119.269 -14.450  -4.409 1.00 . A A .    8 ARG CD   1 1 
       11 27741 1 1  15 ARG CG   C 120.219 -15.609  -4.717 1.00 . A A .    8 ARG CG   1 1 
       11 27742 1 1  15 ARG CZ   C 117.088 -13.730  -5.329 1.00 . A A .    8 ARG CZ   1 1 
       11 27743 1 1  15 ARG H    H 122.747 -15.102  -5.280 1.00 . A A .    8 ARG H    1 1 
       11 27744 1 1  15 ARG HA   H 121.528 -13.825  -3.096 1.00 . A A .    8 ARG HA   1 1 
       11 27745 1 1  15 ARG HB2  H 121.667 -16.797  -3.667 1.00 . A A .    8 ARG HB2  1 1 
       11 27746 1 1  15 ARG HB3  H 120.494 -15.993  -2.624 1.00 . A A .    8 ARG HB3  1 1 
       11 27747 1 1  15 ARG HD2  H 118.744 -14.650  -3.487 1.00 . A A .    8 ARG HD2  1 1 
       11 27748 1 1  15 ARG HD3  H 119.839 -13.539  -4.304 1.00 . A A .    8 ARG HD3  1 1 
       11 27749 1 1  15 ARG HE   H 118.538 -14.617  -6.386 1.00 . A A .    8 ARG HE   1 1 
       11 27750 1 1  15 ARG HG2  H 120.836 -15.354  -5.566 1.00 . A A .    8 ARG HG2  1 1 
       11 27751 1 1  15 ARG HG3  H 119.640 -16.492  -4.945 1.00 . A A .    8 ARG HG3  1 1 
       11 27752 1 1  15 ARG HH11 H 117.279 -13.334  -3.370 1.00 . A A .    8 ARG HH11 1 1 
       11 27753 1 1  15 ARG HH12 H 115.776 -12.857  -4.085 1.00 . A A .    8 ARG HH12 1 1 
       11 27754 1 1  15 ARG HH21 H 116.583 -13.981  -7.250 1.00 . A A .    8 ARG HH21 1 1 
       11 27755 1 1  15 ARG HH22 H 115.388 -13.219  -6.254 1.00 . A A .    8 ARG HH22 1 1 
       11 27756 1 1  15 ARG N    N 122.887 -14.523  -4.504 1.00 . A A .    8 ARG N    1 1 
       11 27757 1 1  15 ARG NE   N 118.295 -14.294  -5.494 1.00 . A A .    8 ARG NE   1 1 
       11 27758 1 1  15 ARG NH1  N 116.682 -13.271  -4.169 1.00 . A A .    8 ARG NH1  1 1 
       11 27759 1 1  15 ARG NH2  N 116.290 -13.636  -6.358 1.00 . A A .    8 ARG NH2  1 1 
       11 27760 1 1  15 ARG O    O 122.832 -14.441  -1.034 1.00 . A A .    8 ARG O    1 1 
       11 27761 1 1  16 MET C    C 125.579 -15.079  -0.667 1.00 . A A .    9 MET C    1 1 
       11 27762 1 1  16 MET CA   C 124.855 -16.299  -1.226 1.00 . A A .    9 MET CA   1 1 
       11 27763 1 1  16 MET CB   C 125.880 -17.315  -1.735 1.00 . A A .    9 MET CB   1 1 
       11 27764 1 1  16 MET CE   C 125.218 -21.145  -3.094 1.00 . A A .    9 MET CE   1 1 
       11 27765 1 1  16 MET CG   C 125.166 -18.616  -2.110 1.00 . A A .    9 MET CG   1 1 
       11 27766 1 1  16 MET H    H 124.072 -16.303  -3.198 1.00 . A A .    9 MET H    1 1 
       11 27767 1 1  16 MET HA   H 124.275 -16.755  -0.437 1.00 . A A .    9 MET HA   1 1 
       11 27768 1 1  16 MET HB2  H 126.381 -16.915  -2.605 1.00 . A A .    9 MET HB2  1 1 
       11 27769 1 1  16 MET HB3  H 126.604 -17.517  -0.961 1.00 . A A .    9 MET HB3  1 1 
       11 27770 1 1  16 MET HE1  H 124.505 -20.738  -3.797 1.00 . A A .    9 MET HE1  1 1 
       11 27771 1 1  16 MET HE2  H 124.699 -21.508  -2.218 1.00 . A A .    9 MET HE2  1 1 
       11 27772 1 1  16 MET HE3  H 125.750 -21.961  -3.557 1.00 . A A .    9 MET HE3  1 1 
       11 27773 1 1  16 MET HG2  H 124.612 -18.980  -1.256 1.00 . A A .    9 MET HG2  1 1 
       11 27774 1 1  16 MET HG3  H 124.486 -18.431  -2.928 1.00 . A A .    9 MET HG3  1 1 
       11 27775 1 1  16 MET N    N 123.959 -15.908  -2.308 1.00 . A A .    9 MET N    1 1 
       11 27776 1 1  16 MET O    O 125.679 -14.899   0.548 1.00 . A A .    9 MET O    1 1 
       11 27777 1 1  16 MET SD   S 126.389 -19.854  -2.608 1.00 . A A .    9 MET SD   1 1 
       11 27778 1 1  17 ASN C    C 125.917 -12.166  -0.244 1.00 . A A .   10 ASN C    1 1 
       11 27779 1 1  17 ASN CA   C 126.788 -13.033  -1.143 1.00 . A A .   10 ASN CA   1 1 
       11 27780 1 1  17 ASN CB   C 127.233 -12.228  -2.366 1.00 . A A .   10 ASN CB   1 1 
       11 27781 1 1  17 ASN CG   C 128.216 -13.042  -3.198 1.00 . A A .   10 ASN CG   1 1 
       11 27782 1 1  17 ASN H    H 125.901 -14.384  -2.516 1.00 . A A .   10 ASN H    1 1 
       11 27783 1 1  17 ASN HA   H 127.661 -13.340  -0.587 1.00 . A A .   10 ASN HA   1 1 
       11 27784 1 1  17 ASN HB2  H 126.369 -11.984  -2.967 1.00 . A A .   10 ASN HB2  1 1 
       11 27785 1 1  17 ASN HB3  H 127.711 -11.316  -2.039 1.00 . A A .   10 ASN HB3  1 1 
       11 27786 1 1  17 ASN HD21 H 127.772 -12.116  -4.897 1.00 . A A .   10 ASN HD21 1 1 
       11 27787 1 1  17 ASN HD22 H 128.953 -13.329  -5.020 1.00 . A A .   10 ASN HD22 1 1 
       11 27788 1 1  17 ASN N    N 126.054 -14.220  -1.562 1.00 . A A .   10 ASN N    1 1 
       11 27789 1 1  17 ASN ND2  N 128.323 -12.810  -4.478 1.00 . A A .   10 ASN ND2  1 1 
       11 27790 1 1  17 ASN O    O 126.336 -11.760   0.839 1.00 . A A .   10 ASN O    1 1 
       11 27791 1 1  17 ASN OD1  O 128.908 -13.914  -2.669 1.00 . A A .   10 ASN OD1  1 1 
       11 27792 1 1  18 LEU C    C 123.514 -11.687   1.479 1.00 . A A .   11 LEU C    1 1 
       11 27793 1 1  18 LEU CA   C 123.777 -11.078   0.100 1.00 . A A .   11 LEU CA   1 1 
       11 27794 1 1  18 LEU CB   C 122.455 -10.878  -0.654 1.00 . A A .   11 LEU CB   1 1 
       11 27795 1 1  18 LEU CD1  C 122.584  -8.375  -0.767 1.00 . A A .   11 LEU CD1  1 1 
       11 27796 1 1  18 LEU CD2  C 120.371  -9.495  -0.778 1.00 . A A .   11 LEU CD2  1 1 
       11 27797 1 1  18 LEU CG   C 121.793  -9.564  -0.222 1.00 . A A .   11 LEU CG   1 1 
       11 27798 1 1  18 LEU H    H 124.393 -12.295  -1.533 1.00 . A A .   11 LEU H    1 1 
       11 27799 1 1  18 LEU HA   H 124.242 -10.117   0.243 1.00 . A A .   11 LEU HA   1 1 
       11 27800 1 1  18 LEU HB2  H 122.651 -10.849  -1.716 1.00 . A A .   11 LEU HB2  1 1 
       11 27801 1 1  18 LEU HB3  H 121.791 -11.701  -0.435 1.00 . A A .   11 LEU HB3  1 1 
       11 27802 1 1  18 LEU HD11 H 123.459  -8.210  -0.155 1.00 . A A .   11 LEU HD11 1 1 
       11 27803 1 1  18 LEU HD12 H 121.962  -7.492  -0.753 1.00 . A A .   11 LEU HD12 1 1 
       11 27804 1 1  18 LEU HD13 H 122.888  -8.584  -1.782 1.00 . A A .   11 LEU HD13 1 1 
       11 27805 1 1  18 LEU HD21 H 120.407  -9.191  -1.816 1.00 . A A .   11 LEU HD21 1 1 
       11 27806 1 1  18 LEU HD22 H 119.800  -8.771  -0.214 1.00 . A A .   11 LEU HD22 1 1 
       11 27807 1 1  18 LEU HD23 H 119.903 -10.465  -0.702 1.00 . A A .   11 LEU HD23 1 1 
       11 27808 1 1  18 LEU HG   H 121.762  -9.514   0.858 1.00 . A A .   11 LEU HG   1 1 
       11 27809 1 1  18 LEU N    N 124.688 -11.913  -0.680 1.00 . A A .   11 LEU N    1 1 
       11 27810 1 1  18 LEU O    O 123.350 -10.960   2.457 1.00 . A A .   11 LEU O    1 1 
       11 27811 1 1  19 ALA C    C 124.372 -13.341   3.835 1.00 . A A .   12 ALA C    1 1 
       11 27812 1 1  19 ALA CA   C 123.269 -13.687   2.840 1.00 . A A .   12 ALA CA   1 1 
       11 27813 1 1  19 ALA CB   C 123.224 -15.201   2.631 1.00 . A A .   12 ALA CB   1 1 
       11 27814 1 1  19 ALA H    H 123.635 -13.550   0.758 1.00 . A A .   12 ALA H    1 1 
       11 27815 1 1  19 ALA HA   H 122.321 -13.363   3.241 1.00 . A A .   12 ALA HA   1 1 
       11 27816 1 1  19 ALA HB1  H 122.774 -15.671   3.492 1.00 . A A .   12 ALA HB1  1 1 
       11 27817 1 1  19 ALA HB2  H 124.229 -15.577   2.500 1.00 . A A .   12 ALA HB2  1 1 
       11 27818 1 1  19 ALA HB3  H 122.639 -15.427   1.751 1.00 . A A .   12 ALA HB3  1 1 
       11 27819 1 1  19 ALA N    N 123.496 -13.015   1.566 1.00 . A A .   12 ALA N    1 1 
       11 27820 1 1  19 ALA O    O 124.095 -12.959   4.972 1.00 . A A .   12 ALA O    1 1 
       11 27821 1 1  20 ALA C    C 126.685 -11.703   4.726 1.00 . A A .   13 ALA C    1 1 
       11 27822 1 1  20 ALA CA   C 126.754 -13.157   4.273 1.00 . A A .   13 ALA CA   1 1 
       11 27823 1 1  20 ALA CB   C 128.079 -13.397   3.546 1.00 . A A .   13 ALA CB   1 1 
       11 27824 1 1  20 ALA H    H 125.780 -13.797   2.487 1.00 . A A .   13 ALA H    1 1 
       11 27825 1 1  20 ALA HA   H 126.712 -13.793   5.144 1.00 . A A .   13 ALA HA   1 1 
       11 27826 1 1  20 ALA HB1  H 127.988 -13.080   2.517 1.00 . A A .   13 ALA HB1  1 1 
       11 27827 1 1  20 ALA HB2  H 128.323 -14.449   3.579 1.00 . A A .   13 ALA HB2  1 1 
       11 27828 1 1  20 ALA HB3  H 128.863 -12.830   4.030 1.00 . A A .   13 ALA HB3  1 1 
       11 27829 1 1  20 ALA N    N 125.622 -13.475   3.402 1.00 . A A .   13 ALA N    1 1 
       11 27830 1 1  20 ALA O    O 126.940 -11.389   5.888 1.00 . A A .   13 ALA O    1 1 
       11 27831 1 1  21 ILE C    C 125.230  -9.187   5.261 1.00 . A A .   14 ILE C    1 1 
       11 27832 1 1  21 ILE CA   C 126.198  -9.400   4.093 1.00 . A A .   14 ILE CA   1 1 
       11 27833 1 1  21 ILE CB   C 125.723  -8.683   2.815 1.00 . A A .   14 ILE CB   1 1 
       11 27834 1 1  21 ILE CD1  C 126.326  -8.364   0.382 1.00 . A A .   14 ILE CD1  1 1 
       11 27835 1 1  21 ILE CG1  C 126.843  -8.759   1.771 1.00 . A A .   14 ILE CG1  1 1 
       11 27836 1 1  21 ILE CG2  C 125.386  -7.208   3.081 1.00 . A A .   14 ILE CG2  1 1 
       11 27837 1 1  21 ILE H    H 126.210 -11.132   2.877 1.00 . A A .   14 ILE H    1 1 
       11 27838 1 1  21 ILE HA   H 127.165  -9.007   4.369 1.00 . A A .   14 ILE HA   1 1 
       11 27839 1 1  21 ILE HB   H 124.847  -9.184   2.431 1.00 . A A .   14 ILE HB   1 1 
       11 27840 1 1  21 ILE HD11 H 127.087  -7.796  -0.133 1.00 . A A .   14 ILE HD11 1 1 
       11 27841 1 1  21 ILE HD12 H 125.431  -7.763   0.472 1.00 . A A .   14 ILE HD12 1 1 
       11 27842 1 1  21 ILE HD13 H 126.105  -9.257  -0.182 1.00 . A A .   14 ILE HD13 1 1 
       11 27843 1 1  21 ILE HG12 H 127.641  -8.089   2.054 1.00 . A A .   14 ILE HG12 1 1 
       11 27844 1 1  21 ILE HG13 H 127.226  -9.769   1.730 1.00 . A A .   14 ILE HG13 1 1 
       11 27845 1 1  21 ILE HG21 H 124.372  -7.130   3.444 1.00 . A A .   14 ILE HG21 1 1 
       11 27846 1 1  21 ILE HG22 H 125.484  -6.641   2.167 1.00 . A A .   14 ILE HG22 1 1 
       11 27847 1 1  21 ILE HG23 H 126.064  -6.813   3.823 1.00 . A A .   14 ILE HG23 1 1 
       11 27848 1 1  21 ILE N    N 126.339 -10.821   3.795 1.00 . A A .   14 ILE N    1 1 
       11 27849 1 1  21 ILE O    O 125.582  -8.539   6.242 1.00 . A A .   14 ILE O    1 1 
       11 27850 1 1  22 LYS C    C 123.567  -9.890   7.609 1.00 . A A .   15 LYS C    1 1 
       11 27851 1 1  22 LYS CA   C 123.027  -9.565   6.213 1.00 . A A .   15 LYS CA   1 1 
       11 27852 1 1  22 LYS CB   C 121.806 -10.441   5.922 1.00 . A A .   15 LYS CB   1 1 
       11 27853 1 1  22 LYS CD   C 119.812 -10.722   4.441 1.00 . A A .   15 LYS CD   1 1 
       11 27854 1 1  22 LYS CE   C 119.158 -10.275   3.133 1.00 . A A .   15 LYS CE   1 1 
       11 27855 1 1  22 LYS CG   C 121.092  -9.917   4.674 1.00 . A A .   15 LYS CG   1 1 
       11 27856 1 1  22 LYS H    H 123.812 -10.284   4.379 1.00 . A A .   15 LYS H    1 1 
       11 27857 1 1  22 LYS HA   H 122.711  -8.533   6.202 1.00 . A A .   15 LYS HA   1 1 
       11 27858 1 1  22 LYS HB2  H 122.126 -11.459   5.755 1.00 . A A .   15 LYS HB2  1 1 
       11 27859 1 1  22 LYS HB3  H 121.129 -10.408   6.762 1.00 . A A .   15 LYS HB3  1 1 
       11 27860 1 1  22 LYS HD2  H 120.054 -11.773   4.385 1.00 . A A .   15 LYS HD2  1 1 
       11 27861 1 1  22 LYS HD3  H 119.127 -10.552   5.259 1.00 . A A .   15 LYS HD3  1 1 
       11 27862 1 1  22 LYS HE2  H 119.022  -9.204   3.145 1.00 . A A .   15 LYS HE2  1 1 
       11 27863 1 1  22 LYS HE3  H 119.792 -10.549   2.303 1.00 . A A .   15 LYS HE3  1 1 
       11 27864 1 1  22 LYS HG2  H 120.845  -8.874   4.813 1.00 . A A .   15 LYS HG2  1 1 
       11 27865 1 1  22 LYS HG3  H 121.741 -10.021   3.818 1.00 . A A .   15 LYS HG3  1 1 
       11 27866 1 1  22 LYS HZ1  H 117.116 -10.410   3.519 1.00 . A A .   15 LYS HZ1  1 1 
       11 27867 1 1  22 LYS HZ2  H 117.890 -11.912   3.360 1.00 . A A .   15 LYS HZ2  1 1 
       11 27868 1 1  22 LYS HZ3  H 117.570 -10.971   1.982 1.00 . A A .   15 LYS HZ3  1 1 
       11 27869 1 1  22 LYS N    N 124.032  -9.751   5.169 1.00 . A A .   15 LYS N    1 1 
       11 27870 1 1  22 LYS NZ   N 117.833 -10.942   2.987 1.00 . A A .   15 LYS NZ   1 1 
       11 27871 1 1  22 LYS O    O 123.083  -9.343   8.601 1.00 . A A .   15 LYS O    1 1 
       11 27872 1 1  23 LYS C    C 125.635  -9.996   9.789 1.00 . A A .   16 LYS C    1 1 
       11 27873 1 1  23 LYS CA   C 125.095 -11.184   8.991 1.00 . A A .   16 LYS CA   1 1 
       11 27874 1 1  23 LYS CB   C 126.215 -12.208   8.789 1.00 . A A .   16 LYS CB   1 1 
       11 27875 1 1  23 LYS CD   C 126.739 -14.530   8.026 1.00 . A A .   16 LYS CD   1 1 
       11 27876 1 1  23 LYS CE   C 126.207 -15.737   7.252 1.00 . A A .   16 LYS CE   1 1 
       11 27877 1 1  23 LYS CG   C 125.647 -13.464   8.126 1.00 . A A .   16 LYS CG   1 1 
       11 27878 1 1  23 LYS H    H 124.947 -11.144   6.873 1.00 . A A .   16 LYS H    1 1 
       11 27879 1 1  23 LYS HA   H 124.304 -11.651   9.558 1.00 . A A .   16 LYS HA   1 1 
       11 27880 1 1  23 LYS HB2  H 126.983 -11.782   8.160 1.00 . A A .   16 LYS HB2  1 1 
       11 27881 1 1  23 LYS HB3  H 126.638 -12.472   9.747 1.00 . A A .   16 LYS HB3  1 1 
       11 27882 1 1  23 LYS HD2  H 127.596 -14.118   7.511 1.00 . A A .   16 LYS HD2  1 1 
       11 27883 1 1  23 LYS HD3  H 127.030 -14.842   9.018 1.00 . A A .   16 LYS HD3  1 1 
       11 27884 1 1  23 LYS HE2  H 125.783 -15.405   6.315 1.00 . A A .   16 LYS HE2  1 1 
       11 27885 1 1  23 LYS HE3  H 127.017 -16.424   7.056 1.00 . A A .   16 LYS HE3  1 1 
       11 27886 1 1  23 LYS HG2  H 124.825 -13.842   8.717 1.00 . A A .   16 LYS HG2  1 1 
       11 27887 1 1  23 LYS HG3  H 125.294 -13.219   7.135 1.00 . A A .   16 LYS HG3  1 1 
       11 27888 1 1  23 LYS HZ1  H 124.873 -17.301   7.583 1.00 . A A .   16 LYS HZ1  1 1 
       11 27889 1 1  23 LYS HZ2  H 124.331 -15.798   8.153 1.00 . A A .   16 LYS HZ2  1 1 
       11 27890 1 1  23 LYS HZ3  H 125.538 -16.643   9.001 1.00 . A A .   16 LYS HZ3  1 1 
       11 27891 1 1  23 LYS N    N 124.561 -10.772   7.694 1.00 . A A .   16 LYS N    1 1 
       11 27892 1 1  23 LYS NZ   N 125.158 -16.422   8.058 1.00 . A A .   16 LYS NZ   1 1 
       11 27893 1 1  23 LYS O    O 125.560  -9.982  11.019 1.00 . A A .   16 LYS O    1 1 
       11 27894 1 1  24 ILE C    C 125.857  -6.627   9.590 1.00 . A A .   17 ILE C    1 1 
       11 27895 1 1  24 ILE CA   C 126.772  -7.841   9.741 1.00 . A A .   17 ILE CA   1 1 
       11 27896 1 1  24 ILE CB   C 128.134  -7.542   9.099 1.00 . A A .   17 ILE CB   1 1 
       11 27897 1 1  24 ILE CD1  C 129.292  -9.204  10.625 1.00 . A A .   17 ILE CD1  1 1 
       11 27898 1 1  24 ILE CG1  C 129.050  -8.773   9.173 1.00 . A A .   17 ILE CG1  1 1 
       11 27899 1 1  24 ILE CG2  C 128.807  -6.353   9.792 1.00 . A A .   17 ILE CG2  1 1 
       11 27900 1 1  24 ILE H    H 126.151  -9.040   8.113 1.00 . A A .   17 ILE H    1 1 
       11 27901 1 1  24 ILE HA   H 126.911  -8.049  10.790 1.00 . A A .   17 ILE HA   1 1 
       11 27902 1 1  24 ILE HB   H 127.975  -7.287   8.060 1.00 . A A .   17 ILE HB   1 1 
       11 27903 1 1  24 ILE HD11 H 129.690  -8.376  11.193 1.00 . A A .   17 ILE HD11 1 1 
       11 27904 1 1  24 ILE HD12 H 129.999 -10.020  10.642 1.00 . A A .   17 ILE HD12 1 1 
       11 27905 1 1  24 ILE HD13 H 128.362  -9.530  11.066 1.00 . A A .   17 ILE HD13 1 1 
       11 27906 1 1  24 ILE HG12 H 128.591  -9.588   8.635 1.00 . A A .   17 ILE HG12 1 1 
       11 27907 1 1  24 ILE HG13 H 129.999  -8.536   8.712 1.00 . A A .   17 ILE HG13 1 1 
       11 27908 1 1  24 ILE HG21 H 129.718  -6.108   9.268 1.00 . A A .   17 ILE HG21 1 1 
       11 27909 1 1  24 ILE HG22 H 129.036  -6.607  10.817 1.00 . A A .   17 ILE HG22 1 1 
       11 27910 1 1  24 ILE HG23 H 128.142  -5.503   9.773 1.00 . A A .   17 ILE HG23 1 1 
       11 27911 1 1  24 ILE N    N 126.174  -9.003   9.090 1.00 . A A .   17 ILE N    1 1 
       11 27912 1 1  24 ILE O    O 125.625  -5.885  10.544 1.00 . A A .   17 ILE O    1 1 
       11 27913 1 1  25 ASP C    C 123.093  -5.761   7.665 1.00 . A A .   18 ASP C    1 1 
       11 27914 1 1  25 ASP CA   C 124.498  -5.290   8.067 1.00 . A A .   18 ASP CA   1 1 
       11 27915 1 1  25 ASP CB   C 125.136  -4.485   6.931 1.00 . A A .   18 ASP CB   1 1 
       11 27916 1 1  25 ASP CG   C 124.468  -3.120   6.811 1.00 . A A .   18 ASP CG   1 1 
       11 27917 1 1  25 ASP H    H 125.541  -7.087   7.674 1.00 . A A .   18 ASP H    1 1 
       11 27918 1 1  25 ASP HA   H 124.417  -4.657   8.939 1.00 . A A .   18 ASP HA   1 1 
       11 27919 1 1  25 ASP HB2  H 126.188  -4.351   7.135 1.00 . A A .   18 ASP HB2  1 1 
       11 27920 1 1  25 ASP HB3  H 125.018  -5.022   6.001 1.00 . A A .   18 ASP HB3  1 1 
       11 27921 1 1  25 ASP N    N 125.346  -6.436   8.377 1.00 . A A .   18 ASP N    1 1 
       11 27922 1 1  25 ASP O    O 122.763  -5.791   6.477 1.00 . A A .   18 ASP O    1 1 
       11 27923 1 1  25 ASP OD1  O 123.273  -3.047   7.041 1.00 . A A .   18 ASP OD1  1 1 
       11 27924 1 1  25 ASP OD2  O 125.162  -2.170   6.489 1.00 . A A .   18 ASP OD2  1 1 
       11 27925 1 1  26 PRO C    C 120.075  -5.792   7.355 1.00 . A A .   19 PRO C    1 1 
       11 27926 1 1  26 PRO CA   C 120.901  -6.676   8.290 1.00 . A A .   19 PRO CA   1 1 
       11 27927 1 1  26 PRO CB   C 120.204  -6.811   9.647 1.00 . A A .   19 PRO CB   1 1 
       11 27928 1 1  26 PRO CD   C 122.443  -6.026  10.077 1.00 . A A .   19 PRO CD   1 1 
       11 27929 1 1  26 PRO CG   C 121.302  -6.859  10.654 1.00 . A A .   19 PRO CG   1 1 
       11 27930 1 1  26 PRO HA   H 121.012  -7.657   7.856 1.00 . A A .   19 PRO HA   1 1 
       11 27931 1 1  26 PRO HB2  H 119.566  -5.956   9.827 1.00 . A A .   19 PRO HB2  1 1 
       11 27932 1 1  26 PRO HB3  H 119.631  -7.724   9.687 1.00 . A A .   19 PRO HB3  1 1 
       11 27933 1 1  26 PRO HD2  H 122.369  -5.002  10.416 1.00 . A A .   19 PRO HD2  1 1 
       11 27934 1 1  26 PRO HD3  H 123.398  -6.450  10.347 1.00 . A A .   19 PRO HD3  1 1 
       11 27935 1 1  26 PRO HG2  H 120.961  -6.439  11.591 1.00 . A A .   19 PRO HG2  1 1 
       11 27936 1 1  26 PRO HG3  H 121.635  -7.875  10.796 1.00 . A A .   19 PRO HG3  1 1 
       11 27937 1 1  26 PRO N    N 122.249  -6.110   8.613 1.00 . A A .   19 PRO N    1 1 
       11 27938 1 1  26 PRO O    O 119.140  -6.275   6.716 1.00 . A A .   19 PRO O    1 1 
       11 27939 1 1  27 TYR C    C 120.077  -3.394   5.047 1.00 . A A .   20 TYR C    1 1 
       11 27940 1 1  27 TYR CA   C 119.597  -3.570   6.492 1.00 . A A .   20 TYR CA   1 1 
       11 27941 1 1  27 TYR CB   C 119.554  -2.207   7.188 1.00 . A A .   20 TYR CB   1 1 
       11 27942 1 1  27 TYR CD1  C 121.532  -0.979   6.217 1.00 . A A .   20 TYR CD1  1 1 
       11 27943 1 1  27 TYR CD2  C 121.512  -1.467   8.591 1.00 . A A .   20 TYR CD2  1 1 
       11 27944 1 1  27 TYR CE1  C 122.775  -0.349   6.356 1.00 . A A .   20 TYR CE1  1 1 
       11 27945 1 1  27 TYR CE2  C 122.755  -0.839   8.731 1.00 . A A .   20 TYR CE2  1 1 
       11 27946 1 1  27 TYR CG   C 120.901  -1.539   7.334 1.00 . A A .   20 TYR CG   1 1 
       11 27947 1 1  27 TYR CZ   C 123.386  -0.280   7.614 1.00 . A A .   20 TYR CZ   1 1 
       11 27948 1 1  27 TYR H    H 121.216  -4.184   7.731 1.00 . A A .   20 TYR H    1 1 
       11 27949 1 1  27 TYR HA   H 118.588  -3.953   6.461 1.00 . A A .   20 TYR HA   1 1 
       11 27950 1 1  27 TYR HB2  H 118.912  -1.552   6.620 1.00 . A A .   20 TYR HB2  1 1 
       11 27951 1 1  27 TYR HB3  H 119.120  -2.340   8.169 1.00 . A A .   20 TYR HB3  1 1 
       11 27952 1 1  27 TYR HD1  H 121.062  -1.035   5.246 1.00 . A A .   20 TYR HD1  1 1 
       11 27953 1 1  27 TYR HD2  H 121.025  -1.899   9.453 1.00 . A A .   20 TYR HD2  1 1 
       11 27954 1 1  27 TYR HE1  H 123.262   0.083   5.494 1.00 . A A .   20 TYR HE1  1 1 
       11 27955 1 1  27 TYR HE2  H 123.226  -0.785   9.702 1.00 . A A .   20 TYR HE2  1 1 
       11 27956 1 1  27 TYR HH   H 124.991   0.064   8.590 1.00 . A A .   20 TYR HH   1 1 
       11 27957 1 1  27 TYR N    N 120.414  -4.507   7.269 1.00 . A A .   20 TYR N    1 1 
       11 27958 1 1  27 TYR O    O 119.664  -2.447   4.377 1.00 . A A .   20 TYR O    1 1 
       11 27959 1 1  27 TYR OH   O 124.611   0.341   7.753 1.00 . A A .   20 TYR OH   1 1 
       11 27960 1 1  28 ALA C    C 120.265  -4.939   2.304 1.00 . A A .   21 ALA C    1 1 
       11 27961 1 1  28 ALA CA   C 121.334  -4.260   3.154 1.00 . A A .   21 ALA CA   1 1 
       11 27962 1 1  28 ALA CB   C 122.675  -4.978   2.974 1.00 . A A .   21 ALA CB   1 1 
       11 27963 1 1  28 ALA H    H 121.322  -4.965   5.153 1.00 . A A .   21 ALA H    1 1 
       11 27964 1 1  28 ALA HA   H 121.438  -3.235   2.834 1.00 . A A .   21 ALA HA   1 1 
       11 27965 1 1  28 ALA HB1  H 123.431  -4.486   3.568 1.00 . A A .   21 ALA HB1  1 1 
       11 27966 1 1  28 ALA HB2  H 122.961  -4.950   1.932 1.00 . A A .   21 ALA HB2  1 1 
       11 27967 1 1  28 ALA HB3  H 122.578  -6.006   3.292 1.00 . A A .   21 ALA HB3  1 1 
       11 27968 1 1  28 ALA N    N 120.937  -4.289   4.559 1.00 . A A .   21 ALA N    1 1 
       11 27969 1 1  28 ALA O    O 119.865  -6.067   2.589 1.00 . A A .   21 ALA O    1 1 
       11 27970 1 1  29 LYS C    C 119.298  -5.457  -0.817 1.00 . A A .   22 LYS C    1 1 
       11 27971 1 1  29 LYS CA   C 118.732  -4.786   0.430 1.00 . A A .   22 LYS CA   1 1 
       11 27972 1 1  29 LYS CB   C 117.783  -3.657   0.019 1.00 . A A .   22 LYS CB   1 1 
       11 27973 1 1  29 LYS CD   C 115.610  -4.858   0.331 1.00 . A A .   22 LYS CD   1 1 
       11 27974 1 1  29 LYS CE   C 114.340  -5.339  -0.375 1.00 . A A .   22 LYS CE   1 1 
       11 27975 1 1  29 LYS CG   C 116.561  -4.239  -0.696 1.00 . A A .   22 LYS CG   1 1 
       11 27976 1 1  29 LYS H    H 120.204  -3.386   1.030 1.00 . A A .   22 LYS H    1 1 
       11 27977 1 1  29 LYS HA   H 118.177  -5.516   0.999 1.00 . A A .   22 LYS HA   1 1 
       11 27978 1 1  29 LYS HB2  H 117.464  -3.119   0.900 1.00 . A A .   22 LYS HB2  1 1 
       11 27979 1 1  29 LYS HB3  H 118.298  -2.981  -0.649 1.00 . A A .   22 LYS HB3  1 1 
       11 27980 1 1  29 LYS HD2  H 116.095  -5.695   0.811 1.00 . A A .   22 LYS HD2  1 1 
       11 27981 1 1  29 LYS HD3  H 115.348  -4.118   1.071 1.00 . A A .   22 LYS HD3  1 1 
       11 27982 1 1  29 LYS HE2  H 114.610  -5.884  -1.267 1.00 . A A .   22 LYS HE2  1 1 
       11 27983 1 1  29 LYS HE3  H 113.783  -5.985   0.288 1.00 . A A .   22 LYS HE3  1 1 
       11 27984 1 1  29 LYS HG2  H 116.051  -3.451  -1.231 1.00 . A A .   22 LYS HG2  1 1 
       11 27985 1 1  29 LYS HG3  H 116.878  -4.999  -1.394 1.00 . A A .   22 LYS HG3  1 1 
       11 27986 1 1  29 LYS HZ1  H 113.050  -3.777   0.108 1.00 . A A .   22 LYS HZ1  1 1 
       11 27987 1 1  29 LYS HZ2  H 112.768  -4.460  -1.419 1.00 . A A .   22 LYS HZ2  1 1 
       11 27988 1 1  29 LYS HZ3  H 114.102  -3.435  -1.182 1.00 . A A .   22 LYS HZ3  1 1 
       11 27989 1 1  29 LYS N    N 119.805  -4.252   1.260 1.00 . A A .   22 LYS N    1 1 
       11 27990 1 1  29 LYS NZ   N 113.502  -4.164  -0.745 1.00 . A A .   22 LYS NZ   1 1 
       11 27991 1 1  29 LYS O    O 118.819  -6.512  -1.233 1.00 . A A .   22 LYS O    1 1 
       11 27992 1 1  30 GLU C    C 122.348  -4.864  -2.808 1.00 . A A .   23 GLU C    1 1 
       11 27993 1 1  30 GLU CA   C 120.937  -5.406  -2.603 1.00 . A A .   23 GLU CA   1 1 
       11 27994 1 1  30 GLU CB   C 120.083  -5.088  -3.832 1.00 . A A .   23 GLU CB   1 1 
       11 27995 1 1  30 GLU CD   C 119.005  -3.238  -5.146 1.00 . A A .   23 GLU CD   1 1 
       11 27996 1 1  30 GLU CG   C 119.927  -3.572  -3.976 1.00 . A A .   23 GLU CG   1 1 
       11 27997 1 1  30 GLU H    H 120.642  -3.990  -1.041 1.00 . A A .   23 GLU H    1 1 
       11 27998 1 1  30 GLU HA   H 120.992  -6.478  -2.492 1.00 . A A .   23 GLU HA   1 1 
       11 27999 1 1  30 GLU HB2  H 120.563  -5.487  -4.716 1.00 . A A .   23 GLU HB2  1 1 
       11 28000 1 1  30 GLU HB3  H 119.109  -5.538  -3.720 1.00 . A A .   23 GLU HB3  1 1 
       11 28001 1 1  30 GLU HG2  H 119.508  -3.170  -3.065 1.00 . A A .   23 GLU HG2  1 1 
       11 28002 1 1  30 GLU HG3  H 120.897  -3.128  -4.148 1.00 . A A .   23 GLU HG3  1 1 
       11 28003 1 1  30 GLU N    N 120.318  -4.842  -1.407 1.00 . A A .   23 GLU N    1 1 
       11 28004 1 1  30 GLU O    O 122.706  -3.816  -2.272 1.00 . A A .   23 GLU O    1 1 
       11 28005 1 1  30 GLU OE1  O 118.991  -3.992  -6.106 1.00 . A A .   23 GLU OE1  1 1 
       11 28006 1 1  30 GLU OE2  O 118.324  -2.229  -5.065 1.00 . A A .   23 GLU OE2  1 1 
       11 28007 1 1  31 ILE C    C 124.553  -4.424  -5.217 1.00 . A A .   24 ILE C    1 1 
       11 28008 1 1  31 ILE CA   C 124.509  -5.168  -3.884 1.00 . A A .   24 ILE CA   1 1 
       11 28009 1 1  31 ILE CB   C 125.448  -6.384  -3.944 1.00 . A A .   24 ILE CB   1 1 
       11 28010 1 1  31 ILE CD1  C 125.883  -8.600  -2.851 1.00 . A A .   24 ILE CD1  1 1 
       11 28011 1 1  31 ILE CG1  C 125.394  -7.165  -2.626 1.00 . A A .   24 ILE CG1  1 1 
       11 28012 1 1  31 ILE CG2  C 126.891  -5.925  -4.175 1.00 . A A .   24 ILE CG2  1 1 
       11 28013 1 1  31 ILE H    H 122.805  -6.430  -3.967 1.00 . A A .   24 ILE H    1 1 
       11 28014 1 1  31 ILE HA   H 124.846  -4.505  -3.101 1.00 . A A .   24 ILE HA   1 1 
       11 28015 1 1  31 ILE HB   H 125.144  -7.029  -4.756 1.00 . A A .   24 ILE HB   1 1 
       11 28016 1 1  31 ILE HD11 H 125.391  -9.260  -2.153 1.00 . A A .   24 ILE HD11 1 1 
       11 28017 1 1  31 ILE HD12 H 126.951  -8.645  -2.695 1.00 . A A .   24 ILE HD12 1 1 
       11 28018 1 1  31 ILE HD13 H 125.653  -8.915  -3.859 1.00 . A A .   24 ILE HD13 1 1 
       11 28019 1 1  31 ILE HG12 H 126.030  -6.682  -1.897 1.00 . A A .   24 ILE HG12 1 1 
       11 28020 1 1  31 ILE HG13 H 124.384  -7.191  -2.255 1.00 . A A .   24 ILE HG13 1 1 
       11 28021 1 1  31 ILE HG21 H 127.034  -5.701  -5.222 1.00 . A A .   24 ILE HG21 1 1 
       11 28022 1 1  31 ILE HG22 H 127.571  -6.711  -3.879 1.00 . A A .   24 ILE HG22 1 1 
       11 28023 1 1  31 ILE HG23 H 127.087  -5.041  -3.587 1.00 . A A .   24 ILE HG23 1 1 
       11 28024 1 1  31 ILE N    N 123.142  -5.590  -3.591 1.00 . A A .   24 ILE N    1 1 
       11 28025 1 1  31 ILE O    O 123.908  -4.823  -6.186 1.00 . A A .   24 ILE O    1 1 
       11 28026 1 1  32 VAL C    C 126.717  -3.109  -7.246 1.00 . A A .   25 VAL C    1 1 
       11 28027 1 1  32 VAL CA   C 125.503  -2.579  -6.484 1.00 . A A .   25 VAL CA   1 1 
       11 28028 1 1  32 VAL CB   C 125.693  -1.090  -6.166 1.00 . A A .   25 VAL CB   1 1 
       11 28029 1 1  32 VAL CG1  C 125.796  -0.288  -7.466 1.00 . A A .   25 VAL CG1  1 1 
       11 28030 1 1  32 VAL CG2  C 124.496  -0.577  -5.359 1.00 . A A .   25 VAL CG2  1 1 
       11 28031 1 1  32 VAL H    H 125.770  -3.046  -4.432 1.00 . A A .   25 VAL H    1 1 
       11 28032 1 1  32 VAL HA   H 124.625  -2.697  -7.101 1.00 . A A .   25 VAL HA   1 1 
       11 28033 1 1  32 VAL HB   H 126.599  -0.960  -5.591 1.00 . A A .   25 VAL HB   1 1 
       11 28034 1 1  32 VAL HG11 H 125.971   0.751  -7.235 1.00 . A A .   25 VAL HG11 1 1 
       11 28035 1 1  32 VAL HG12 H 124.875  -0.384  -8.022 1.00 . A A .   25 VAL HG12 1 1 
       11 28036 1 1  32 VAL HG13 H 126.615  -0.668  -8.059 1.00 . A A .   25 VAL HG13 1 1 
       11 28037 1 1  32 VAL HG21 H 123.581  -0.809  -5.884 1.00 . A A .   25 VAL HG21 1 1 
       11 28038 1 1  32 VAL HG22 H 124.579   0.492  -5.235 1.00 . A A .   25 VAL HG22 1 1 
       11 28039 1 1  32 VAL HG23 H 124.485  -1.054  -4.390 1.00 . A A .   25 VAL HG23 1 1 
       11 28040 1 1  32 VAL N    N 125.320  -3.340  -5.252 1.00 . A A .   25 VAL N    1 1 
       11 28041 1 1  32 VAL O    O 126.653  -3.340  -8.453 1.00 . A A .   25 VAL O    1 1 
       11 28042 1 1  33 ASP C    C 129.881  -4.525  -6.065 1.00 . A A .   26 ASP C    1 1 
       11 28043 1 1  33 ASP CA   C 129.040  -3.826  -7.128 1.00 . A A .   26 ASP CA   1 1 
       11 28044 1 1  33 ASP CB   C 129.854  -2.691  -7.759 1.00 . A A .   26 ASP CB   1 1 
       11 28045 1 1  33 ASP CG   C 130.652  -3.215  -8.950 1.00 . A A .   26 ASP CG   1 1 
       11 28046 1 1  33 ASP H    H 127.813  -3.075  -5.573 1.00 . A A .   26 ASP H    1 1 
       11 28047 1 1  33 ASP HA   H 128.774  -4.539  -7.894 1.00 . A A .   26 ASP HA   1 1 
       11 28048 1 1  33 ASP HB2  H 129.184  -1.913  -8.090 1.00 . A A .   26 ASP HB2  1 1 
       11 28049 1 1  33 ASP HB3  H 130.536  -2.284  -7.027 1.00 . A A .   26 ASP HB3  1 1 
       11 28050 1 1  33 ASP N    N 127.820  -3.296  -6.528 1.00 . A A .   26 ASP N    1 1 
       11 28051 1 1  33 ASP O    O 129.740  -4.241  -4.877 1.00 . A A .   26 ASP O    1 1 
       11 28052 1 1  33 ASP OD1  O 131.084  -4.354  -8.897 1.00 . A A .   26 ASP OD1  1 1 
       11 28053 1 1  33 ASP OD2  O 130.821  -2.467  -9.900 1.00 . A A .   26 ASP OD2  1 1 
       11 28054 1 1  34 SER C    C 133.006  -6.372  -6.148 1.00 . A A .   27 SER C    1 1 
       11 28055 1 1  34 SER CA   C 131.618  -6.137  -5.558 1.00 . A A .   27 SER CA   1 1 
       11 28056 1 1  34 SER CB   C 130.983  -7.478  -5.189 1.00 . A A .   27 SER CB   1 1 
       11 28057 1 1  34 SER H    H 130.836  -5.606  -7.455 1.00 . A A .   27 SER H    1 1 
       11 28058 1 1  34 SER HA   H 131.719  -5.545  -4.659 1.00 . A A .   27 SER HA   1 1 
       11 28059 1 1  34 SER HB2  H 131.693  -8.082  -4.649 1.00 . A A .   27 SER HB2  1 1 
       11 28060 1 1  34 SER HB3  H 130.116  -7.303  -4.564 1.00 . A A .   27 SER HB3  1 1 
       11 28061 1 1  34 SER HG   H 130.261  -9.020  -6.131 1.00 . A A .   27 SER HG   1 1 
       11 28062 1 1  34 SER N    N 130.762  -5.422  -6.496 1.00 . A A .   27 SER N    1 1 
       11 28063 1 1  34 SER O    O 133.143  -6.803  -7.293 1.00 . A A .   27 SER O    1 1 
       11 28064 1 1  34 SER OG   O 130.604  -8.158  -6.378 1.00 . A A .   27 SER OG   1 1 
       11 28065 1 1  35 SER C    C 136.001  -7.462  -4.940 1.00 . A A .   28 SER C    1 1 
       11 28066 1 1  35 SER CA   C 135.412  -6.313  -5.752 1.00 . A A .   28 SER CA   1 1 
       11 28067 1 1  35 SER CB   C 136.240  -5.047  -5.528 1.00 . A A .   28 SER CB   1 1 
       11 28068 1 1  35 SER H    H 133.848  -5.710  -4.466 1.00 . A A .   28 SER H    1 1 
       11 28069 1 1  35 SER HA   H 135.439  -6.570  -6.800 1.00 . A A .   28 SER HA   1 1 
       11 28070 1 1  35 SER HB2  H 135.844  -4.243  -6.124 1.00 . A A .   28 SER HB2  1 1 
       11 28071 1 1  35 SER HB3  H 136.195  -4.771  -4.483 1.00 . A A .   28 SER HB3  1 1 
       11 28072 1 1  35 SER HG   H 138.103  -4.518  -5.702 1.00 . A A .   28 SER HG   1 1 
       11 28073 1 1  35 SER N    N 134.029  -6.084  -5.350 1.00 . A A .   28 SER N    1 1 
       11 28074 1 1  35 SER O    O 135.981  -7.433  -3.707 1.00 . A A .   28 SER O    1 1 
       11 28075 1 1  35 SER OG   O 137.584  -5.296  -5.917 1.00 . A A .   28 SER OG   1 1 
       11 28076 1 1  36 SER C    C 137.967  -9.399  -3.862 1.00 . A A .   29 SER C    1 1 
       11 28077 1 1  36 SER CA   C 137.012  -9.675  -5.017 1.00 . A A .   29 SER CA   1 1 
       11 28078 1 1  36 SER CB   C 137.707 -10.560  -6.051 1.00 . A A .   29 SER CB   1 1 
       11 28079 1 1  36 SER H    H 136.727  -8.300  -6.598 1.00 . A A .   29 SER H    1 1 
       11 28080 1 1  36 SER HA   H 136.149 -10.201  -4.637 1.00 . A A .   29 SER HA   1 1 
       11 28081 1 1  36 SER HB2  H 138.606 -10.077  -6.399 1.00 . A A .   29 SER HB2  1 1 
       11 28082 1 1  36 SER HB3  H 137.965 -11.507  -5.597 1.00 . A A .   29 SER HB3  1 1 
       11 28083 1 1  36 SER HG   H 137.059 -11.603  -7.560 1.00 . A A .   29 SER HG   1 1 
       11 28084 1 1  36 SER N    N 136.569  -8.436  -5.642 1.00 . A A .   29 SER N    1 1 
       11 28085 1 1  36 SER O    O 137.899 -10.059  -2.824 1.00 . A A .   29 SER O    1 1 
       11 28086 1 1  36 SER OG   O 136.835 -10.762  -7.154 1.00 . A A .   29 SER OG   1 1 
       11 28087 1 1  37 HIS C    C 140.224  -6.639  -3.024 1.00 . A A .   30 HIS C    1 1 
       11 28088 1 1  37 HIS CA   C 139.835  -8.113  -3.011 1.00 . A A .   30 HIS CA   1 1 
       11 28089 1 1  37 HIS CB   C 141.083  -8.976  -3.199 1.00 . A A .   30 HIS CB   1 1 
       11 28090 1 1  37 HIS CD2  C 142.277  -9.332  -0.883 1.00 . A A .   30 HIS CD2  1 1 
       11 28091 1 1  37 HIS CE1  C 143.909  -7.933  -1.153 1.00 . A A .   30 HIS CE1  1 1 
       11 28092 1 1  37 HIS CG   C 142.119  -8.771  -2.126 1.00 . A A .   30 HIS CG   1 1 
       11 28093 1 1  37 HIS H    H 138.838  -7.908  -4.880 1.00 . A A .   30 HIS H    1 1 
       11 28094 1 1  37 HIS HA   H 139.396  -8.342  -2.050 1.00 . A A .   30 HIS HA   1 1 
       11 28095 1 1  37 HIS HB2  H 140.791 -10.014  -3.195 1.00 . A A .   30 HIS HB2  1 1 
       11 28096 1 1  37 HIS HB3  H 141.520  -8.745  -4.159 1.00 . A A .   30 HIS HB3  1 1 
       11 28097 1 1  37 HIS HD1  H 143.346  -7.317  -3.059 1.00 . A A .   30 HIS HD1  1 1 
       11 28098 1 1  37 HIS HD2  H 141.623 -10.074  -0.447 1.00 . A A .   30 HIS HD2  1 1 
       11 28099 1 1  37 HIS HE1  H 144.798  -7.343  -0.986 1.00 . A A .   30 HIS HE1  1 1 
       11 28100 1 1  37 HIS N    N 138.852  -8.424  -4.045 1.00 . A A .   30 HIS N    1 1 
       11 28101 1 1  37 HIS ND1  N 143.171  -7.882  -2.276 1.00 . A A .   30 HIS ND1  1 1 
       11 28102 1 1  37 HIS NE2  N 143.409  -8.801  -0.270 1.00 . A A .   30 HIS NE2  1 1 
       11 28103 1 1  37 HIS O    O 140.657  -6.100  -4.046 1.00 . A A .   30 HIS O    1 1 
       11 28104 1 1  38 VAL C    C 140.955  -4.338  -0.314 1.00 . A A .   31 VAL C    1 1 
       11 28105 1 1  38 VAL CA   C 140.364  -4.590  -1.702 1.00 . A A .   31 VAL CA   1 1 
       11 28106 1 1  38 VAL CB   C 139.049  -3.830  -1.890 1.00 . A A .   31 VAL CB   1 1 
       11 28107 1 1  38 VAL CG1  C 139.226  -2.328  -1.648 1.00 . A A .   31 VAL CG1  1 1 
       11 28108 1 1  38 VAL CG2  C 138.548  -4.047  -3.320 1.00 . A A .   31 VAL CG2  1 1 
       11 28109 1 1  38 VAL H    H 139.773  -6.515  -1.081 1.00 . A A .   31 VAL H    1 1 
       11 28110 1 1  38 VAL HA   H 141.070  -4.276  -2.457 1.00 . A A .   31 VAL HA   1 1 
       11 28111 1 1  38 VAL HB   H 138.323  -4.222  -1.196 1.00 . A A .   31 VAL HB   1 1 
       11 28112 1 1  38 VAL HG11 H 138.329  -1.813  -1.962 1.00 . A A .   31 VAL HG11 1 1 
       11 28113 1 1  38 VAL HG12 H 140.070  -1.967  -2.217 1.00 . A A .   31 VAL HG12 1 1 
       11 28114 1 1  38 VAL HG13 H 139.394  -2.150  -0.597 1.00 . A A .   31 VAL HG13 1 1 
       11 28115 1 1  38 VAL HG21 H 138.069  -5.012  -3.390 1.00 . A A .   31 VAL HG21 1 1 
       11 28116 1 1  38 VAL HG22 H 139.383  -4.010  -4.003 1.00 . A A .   31 VAL HG22 1 1 
       11 28117 1 1  38 VAL HG23 H 137.839  -3.274  -3.574 1.00 . A A .   31 VAL HG23 1 1 
       11 28118 1 1  38 VAL N    N 140.086  -6.011  -1.860 1.00 . A A .   31 VAL N    1 1 
       11 28119 1 1  38 VAL O    O 140.558  -4.970   0.665 1.00 . A A .   31 VAL O    1 1 
       11 28120 1 1  39 ALA C    C 142.597  -1.616   1.295 1.00 . A A .   32 ALA C    1 1 
       11 28121 1 1  39 ALA CA   C 142.581  -3.118   1.029 1.00 . A A .   32 ALA CA   1 1 
       11 28122 1 1  39 ALA CB   C 144.014  -3.645   0.995 1.00 . A A .   32 ALA CB   1 1 
       11 28123 1 1  39 ALA H    H 142.194  -2.958  -1.053 1.00 . A A .   32 ALA H    1 1 
       11 28124 1 1  39 ALA HA   H 142.053  -3.608   1.836 1.00 . A A .   32 ALA HA   1 1 
       11 28125 1 1  39 ALA HB1  H 144.542  -3.312   1.875 1.00 . A A .   32 ALA HB1  1 1 
       11 28126 1 1  39 ALA HB2  H 144.511  -3.271   0.112 1.00 . A A .   32 ALA HB2  1 1 
       11 28127 1 1  39 ALA HB3  H 143.997  -4.725   0.972 1.00 . A A .   32 ALA HB3  1 1 
       11 28128 1 1  39 ALA N    N 141.916  -3.423  -0.238 1.00 . A A .   32 ALA N    1 1 
       11 28129 1 1  39 ALA O    O 142.636  -0.815   0.362 1.00 . A A .   32 ALA O    1 1 
       11 28130 1 1  40 PHE C    C 143.910   0.695   3.327 1.00 . A A .   33 PHE C    1 1 
       11 28131 1 1  40 PHE CA   C 142.525   0.163   2.957 1.00 . A A .   33 PHE CA   1 1 
       11 28132 1 1  40 PHE CB   C 141.574   0.326   4.144 1.00 . A A .   33 PHE CB   1 1 
       11 28133 1 1  40 PHE CD1  C 141.740   2.652   5.101 1.00 . A A .   33 PHE CD1  1 1 
       11 28134 1 1  40 PHE CD2  C 139.848   2.104   3.687 1.00 . A A .   33 PHE CD2  1 1 
       11 28135 1 1  40 PHE CE1  C 141.241   3.950   5.263 1.00 . A A .   33 PHE CE1  1 1 
       11 28136 1 1  40 PHE CE2  C 139.350   3.401   3.848 1.00 . A A .   33 PHE CE2  1 1 
       11 28137 1 1  40 PHE CG   C 141.043   1.729   4.313 1.00 . A A .   33 PHE CG   1 1 
       11 28138 1 1  40 PHE CZ   C 140.046   4.325   4.636 1.00 . A A .   33 PHE CZ   1 1 
       11 28139 1 1  40 PHE H    H 142.584  -1.934   3.272 1.00 . A A .   33 PHE H    1 1 
       11 28140 1 1  40 PHE HA   H 142.141   0.736   2.126 1.00 . A A .   33 PHE HA   1 1 
       11 28141 1 1  40 PHE HB2  H 140.735  -0.339   4.007 1.00 . A A .   33 PHE HB2  1 1 
       11 28142 1 1  40 PHE HB3  H 142.095   0.036   5.044 1.00 . A A .   33 PHE HB3  1 1 
       11 28143 1 1  40 PHE HD1  H 142.661   2.364   5.584 1.00 . A A .   33 PHE HD1  1 1 
       11 28144 1 1  40 PHE HD2  H 139.311   1.390   3.079 1.00 . A A .   33 PHE HD2  1 1 
       11 28145 1 1  40 PHE HE1  H 141.778   4.663   5.871 1.00 . A A .   33 PHE HE1  1 1 
       11 28146 1 1  40 PHE HE2  H 138.429   3.690   3.364 1.00 . A A .   33 PHE HE2  1 1 
       11 28147 1 1  40 PHE HZ   H 139.660   5.326   4.761 1.00 . A A .   33 PHE HZ   1 1 
       11 28148 1 1  40 PHE N    N 142.577  -1.246   2.573 1.00 . A A .   33 PHE N    1 1 
       11 28149 1 1  40 PHE O    O 144.640   0.086   4.112 1.00 . A A .   33 PHE O    1 1 
       11 28150 1 1  41 TYR C    C 145.376   3.912   3.509 1.00 . A A .   34 TYR C    1 1 
       11 28151 1 1  41 TYR CA   C 145.557   2.474   3.032 1.00 . A A .   34 TYR CA   1 1 
       11 28152 1 1  41 TYR CB   C 146.405   2.477   1.759 1.00 . A A .   34 TYR CB   1 1 
       11 28153 1 1  41 TYR CD1  C 146.391   0.196   0.700 1.00 . A A .   34 TYR CD1  1 1 
       11 28154 1 1  41 TYR CD2  C 148.341   0.869   1.979 1.00 . A A .   34 TYR CD2  1 1 
       11 28155 1 1  41 TYR CE1  C 146.990  -1.039   0.434 1.00 . A A .   34 TYR CE1  1 1 
       11 28156 1 1  41 TYR CE2  C 148.940  -0.369   1.711 1.00 . A A .   34 TYR CE2  1 1 
       11 28157 1 1  41 TYR CG   C 147.065   1.150   1.470 1.00 . A A .   34 TYR CG   1 1 
       11 28158 1 1  41 TYR CZ   C 148.263  -1.321   0.939 1.00 . A A .   34 TYR CZ   1 1 
       11 28159 1 1  41 TYR H    H 143.644   2.288   2.142 1.00 . A A .   34 TYR H    1 1 
       11 28160 1 1  41 TYR HA   H 146.074   1.912   3.795 1.00 . A A .   34 TYR HA   1 1 
       11 28161 1 1  41 TYR HB2  H 145.775   2.733   0.922 1.00 . A A .   34 TYR HB2  1 1 
       11 28162 1 1  41 TYR HB3  H 147.170   3.235   1.857 1.00 . A A .   34 TYR HB3  1 1 
       11 28163 1 1  41 TYR HD1  H 145.407   0.414   0.311 1.00 . A A .   34 TYR HD1  1 1 
       11 28164 1 1  41 TYR HD2  H 148.864   1.608   2.571 1.00 . A A .   34 TYR HD2  1 1 
       11 28165 1 1  41 TYR HE1  H 146.470  -1.774  -0.161 1.00 . A A .   34 TYR HE1  1 1 
       11 28166 1 1  41 TYR HE2  H 149.922  -0.589   2.102 1.00 . A A .   34 TYR HE2  1 1 
       11 28167 1 1  41 TYR HH   H 148.556  -2.826  -0.198 1.00 . A A .   34 TYR HH   1 1 
       11 28168 1 1  41 TYR N    N 144.263   1.850   2.761 1.00 . A A .   34 TYR N    1 1 
       11 28169 1 1  41 TYR O    O 144.495   4.626   3.035 1.00 . A A .   34 TYR O    1 1 
       11 28170 1 1  41 TYR OH   O 148.849  -2.541   0.671 1.00 . A A .   34 TYR OH   1 1 
       11 28171 1 1  42 THR C    C 147.576   6.352   4.672 1.00 . A A .   35 THR C    1 1 
       11 28172 1 1  42 THR CA   C 146.220   5.701   4.937 1.00 . A A .   35 THR CA   1 1 
       11 28173 1 1  42 THR CB   C 145.923   5.669   6.443 1.00 . A A .   35 THR CB   1 1 
       11 28174 1 1  42 THR CG2  C 145.972   7.078   7.044 1.00 . A A .   35 THR CG2  1 1 
       11 28175 1 1  42 THR H    H 146.906   3.707   4.774 1.00 . A A .   35 THR H    1 1 
       11 28176 1 1  42 THR HA   H 145.449   6.264   4.433 1.00 . A A .   35 THR HA   1 1 
       11 28177 1 1  42 THR HB   H 146.656   5.050   6.937 1.00 . A A .   35 THR HB   1 1 
       11 28178 1 1  42 THR HG1  H 144.647   4.203   6.356 1.00 . A A .   35 THR HG1  1 1 
       11 28179 1 1  42 THR HG21 H 145.703   7.035   8.089 1.00 . A A .   35 THR HG21 1 1 
       11 28180 1 1  42 THR HG22 H 145.283   7.720   6.516 1.00 . A A .   35 THR HG22 1 1 
       11 28181 1 1  42 THR HG23 H 146.977   7.466   6.945 1.00 . A A .   35 THR HG23 1 1 
       11 28182 1 1  42 THR N    N 146.237   4.332   4.428 1.00 . A A .   35 THR N    1 1 
       11 28183 1 1  42 THR O    O 148.598   5.671   4.664 1.00 . A A .   35 THR O    1 1 
       11 28184 1 1  42 THR OG1  O 144.631   5.117   6.651 1.00 . A A .   35 THR OG1  1 1 
       11 28185 1 1  43 PHE C    C 149.128   9.283   5.475 1.00 . A A .   36 PHE C    1 1 
       11 28186 1 1  43 PHE CA   C 148.851   8.386   4.273 1.00 . A A .   36 PHE CA   1 1 
       11 28187 1 1  43 PHE CB   C 148.802   9.234   3.000 1.00 . A A .   36 PHE CB   1 1 
       11 28188 1 1  43 PHE CD1  C 151.161   9.402   2.119 1.00 . A A .   36 PHE CD1  1 1 
       11 28189 1 1  43 PHE CD2  C 150.165  11.347   3.170 1.00 . A A .   36 PHE CD2  1 1 
       11 28190 1 1  43 PHE CE1  C 152.342  10.123   1.904 1.00 . A A .   36 PHE CE1  1 1 
       11 28191 1 1  43 PHE CE2  C 151.345  12.068   2.952 1.00 . A A .   36 PHE CE2  1 1 
       11 28192 1 1  43 PHE CG   C 150.073  10.014   2.753 1.00 . A A .   36 PHE CG   1 1 
       11 28193 1 1  43 PHE CZ   C 152.433  11.455   2.321 1.00 . A A .   36 PHE CZ   1 1 
       11 28194 1 1  43 PHE H    H 146.745   8.162   4.399 1.00 . A A .   36 PHE H    1 1 
       11 28195 1 1  43 PHE HA   H 149.661   7.676   4.181 1.00 . A A .   36 PHE HA   1 1 
       11 28196 1 1  43 PHE HB2  H 148.634   8.582   2.158 1.00 . A A .   36 PHE HB2  1 1 
       11 28197 1 1  43 PHE HB3  H 147.974   9.924   3.076 1.00 . A A .   36 PHE HB3  1 1 
       11 28198 1 1  43 PHE HD1  H 151.090   8.373   1.798 1.00 . A A .   36 PHE HD1  1 1 
       11 28199 1 1  43 PHE HD2  H 149.325  11.820   3.657 1.00 . A A .   36 PHE HD2  1 1 
       11 28200 1 1  43 PHE HE1  H 153.181   9.650   1.416 1.00 . A A .   36 PHE HE1  1 1 
       11 28201 1 1  43 PHE HE2  H 151.416  13.097   3.273 1.00 . A A .   36 PHE HE2  1 1 
       11 28202 1 1  43 PHE HZ   H 153.344  12.012   2.158 1.00 . A A .   36 PHE HZ   1 1 
       11 28203 1 1  43 PHE N    N 147.592   7.667   4.452 1.00 . A A .   36 PHE N    1 1 
       11 28204 1 1  43 PHE O    O 148.262  10.041   5.910 1.00 . A A .   36 PHE O    1 1 
       11 28205 1 1  44 ASN C    C 151.628  11.185   6.575 1.00 . A A .   37 ASN C    1 1 
       11 28206 1 1  44 ASN CA   C 150.757  10.052   7.106 1.00 . A A .   37 ASN CA   1 1 
       11 28207 1 1  44 ASN CB   C 151.531   9.245   8.149 1.00 . A A .   37 ASN CB   1 1 
       11 28208 1 1  44 ASN CG   C 151.609  10.032   9.453 1.00 . A A .   37 ASN CG   1 1 
       11 28209 1 1  44 ASN H    H 150.976   8.532   5.646 1.00 . A A .   37 ASN H    1 1 
       11 28210 1 1  44 ASN HA   H 149.878  10.475   7.573 1.00 . A A .   37 ASN HA   1 1 
       11 28211 1 1  44 ASN HB2  H 151.027   8.307   8.325 1.00 . A A .   37 ASN HB2  1 1 
       11 28212 1 1  44 ASN HB3  H 152.531   9.054   7.787 1.00 . A A .   37 ASN HB3  1 1 
       11 28213 1 1  44 ASN HD21 H 151.657   8.414  10.603 1.00 . A A .   37 ASN HD21 1 1 
       11 28214 1 1  44 ASN HD22 H 151.715   9.895  11.431 1.00 . A A .   37 ASN HD22 1 1 
       11 28215 1 1  44 ASN N    N 150.343   9.189   6.006 1.00 . A A .   37 ASN N    1 1 
       11 28216 1 1  44 ASN ND2  N 151.664   9.394  10.590 1.00 . A A .   37 ASN ND2  1 1 
       11 28217 1 1  44 ASN O    O 152.738  10.953   6.093 1.00 . A A .   37 ASN O    1 1 
       11 28218 1 1  44 ASN OD1  O 151.619  11.263   9.431 1.00 . A A .   37 ASN OD1  1 1 
       11 28219 1 1  45 SER C    C 153.076  13.887   6.917 1.00 . A A .   38 SER C    1 1 
       11 28220 1 1  45 SER CA   C 151.806  13.574   6.128 1.00 . A A .   38 SER CA   1 1 
       11 28221 1 1  45 SER CB   C 150.876  14.788   6.165 1.00 . A A .   38 SER CB   1 1 
       11 28222 1 1  45 SER H    H 150.233  12.524   7.084 1.00 . A A .   38 SER H    1 1 
       11 28223 1 1  45 SER HA   H 152.075  13.380   5.101 1.00 . A A .   38 SER HA   1 1 
       11 28224 1 1  45 SER HB2  H 150.583  14.991   7.181 1.00 . A A .   38 SER HB2  1 1 
       11 28225 1 1  45 SER HB3  H 151.397  15.649   5.766 1.00 . A A .   38 SER HB3  1 1 
       11 28226 1 1  45 SER HG   H 148.947  14.732   5.923 1.00 . A A .   38 SER HG   1 1 
       11 28227 1 1  45 SER N    N 151.108  12.405   6.657 1.00 . A A .   38 SER N    1 1 
       11 28228 1 1  45 SER O    O 154.056  14.372   6.352 1.00 . A A .   38 SER O    1 1 
       11 28229 1 1  45 SER OG   O 149.716  14.511   5.392 1.00 . A A .   38 SER OG   1 1 
       11 28230 1 1  46 SER C    C 155.446  13.160   8.628 1.00 . A A .   39 SER C    1 1 
       11 28231 1 1  46 SER CA   C 154.203  13.930   9.068 1.00 . A A .   39 SER CA   1 1 
       11 28232 1 1  46 SER CB   C 153.880  13.587  10.523 1.00 . A A .   39 SER CB   1 1 
       11 28233 1 1  46 SER H    H 152.286  13.155   8.607 1.00 . A A .   39 SER H    1 1 
       11 28234 1 1  46 SER HA   H 154.405  14.989   8.998 1.00 . A A .   39 SER HA   1 1 
       11 28235 1 1  46 SER HB2  H 153.722  12.526  10.621 1.00 . A A .   39 SER HB2  1 1 
       11 28236 1 1  46 SER HB3  H 154.707  13.884  11.153 1.00 . A A .   39 SER HB3  1 1 
       11 28237 1 1  46 SER HG   H 152.021  13.613  11.097 1.00 . A A .   39 SER HG   1 1 
       11 28238 1 1  46 SER N    N 153.061  13.611   8.218 1.00 . A A .   39 SER N    1 1 
       11 28239 1 1  46 SER O    O 156.555  13.693   8.650 1.00 . A A .   39 SER O    1 1 
       11 28240 1 1  46 SER OG   O 152.695  14.270  10.911 1.00 . A A .   39 SER OG   1 1 
       11 28241 1 1  47 GLN C    C 156.608  11.083   6.307 1.00 . A A .   40 GLN C    1 1 
       11 28242 1 1  47 GLN CA   C 156.376  11.063   7.822 1.00 . A A .   40 GLN CA   1 1 
       11 28243 1 1  47 GLN CB   C 156.121   9.623   8.272 1.00 . A A .   40 GLN CB   1 1 
       11 28244 1 1  47 GLN CD   C 155.691   8.163  10.269 1.00 . A A .   40 GLN CD   1 1 
       11 28245 1 1  47 GLN CG   C 156.050   9.571   9.800 1.00 . A A .   40 GLN CG   1 1 
       11 28246 1 1  47 GLN H    H 154.345  11.543   8.203 1.00 . A A .   40 GLN H    1 1 
       11 28247 1 1  47 GLN HA   H 157.269  11.418   8.312 1.00 . A A .   40 GLN HA   1 1 
       11 28248 1 1  47 GLN HB2  H 155.186   9.277   7.855 1.00 . A A .   40 GLN HB2  1 1 
       11 28249 1 1  47 GLN HB3  H 156.925   8.991   7.930 1.00 . A A .   40 GLN HB3  1 1 
       11 28250 1 1  47 GLN HE21 H 156.414   8.433  12.098 1.00 . A A .   40 GLN HE21 1 1 
       11 28251 1 1  47 GLN HE22 H 155.747   6.901  11.801 1.00 . A A .   40 GLN HE22 1 1 
       11 28252 1 1  47 GLN HG2  H 157.009   9.850  10.212 1.00 . A A .   40 GLN HG2  1 1 
       11 28253 1 1  47 GLN HG3  H 155.297  10.263  10.147 1.00 . A A .   40 GLN HG3  1 1 
       11 28254 1 1  47 GLN N    N 155.254  11.907   8.228 1.00 . A A .   40 GLN N    1 1 
       11 28255 1 1  47 GLN NE2  N 155.974   7.803  11.490 1.00 . A A .   40 GLN NE2  1 1 
       11 28256 1 1  47 GLN O    O 157.705  10.756   5.851 1.00 . A A .   40 GLN O    1 1 
       11 28257 1 1  47 GLN OE1  O 155.138   7.369   9.505 1.00 . A A .   40 GLN OE1  1 1 
       11 28258 1 1  48 ASN C    C 155.778  10.003   3.574 1.00 . A A .   41 ASN C    1 1 
       11 28259 1 1  48 ASN CA   C 155.689  11.444   4.069 1.00 . A A .   41 ASN CA   1 1 
       11 28260 1 1  48 ASN CB   C 156.902  12.254   3.593 1.00 . A A .   41 ASN CB   1 1 
       11 28261 1 1  48 ASN CG   C 156.752  12.594   2.115 1.00 . A A .   41 ASN CG   1 1 
       11 28262 1 1  48 ASN H    H 154.731  11.685   5.936 1.00 . A A .   41 ASN H    1 1 
       11 28263 1 1  48 ASN HA   H 154.794  11.891   3.664 1.00 . A A .   41 ASN HA   1 1 
       11 28264 1 1  48 ASN HB2  H 156.970  13.167   4.166 1.00 . A A .   41 ASN HB2  1 1 
       11 28265 1 1  48 ASN HB3  H 157.800  11.672   3.736 1.00 . A A .   41 ASN HB3  1 1 
       11 28266 1 1  48 ASN HD21 H 158.370  11.580   1.568 1.00 . A A .   41 ASN HD21 1 1 
       11 28267 1 1  48 ASN HD22 H 157.536  12.351   0.306 1.00 . A A .   41 ASN HD22 1 1 
       11 28268 1 1  48 ASN N    N 155.589  11.450   5.527 1.00 . A A .   41 ASN N    1 1 
       11 28269 1 1  48 ASN ND2  N 157.625  12.137   1.258 1.00 . A A .   41 ASN ND2  1 1 
       11 28270 1 1  48 ASN O    O 156.601   9.665   2.720 1.00 . A A .   41 ASN O    1 1 
       11 28271 1 1  48 ASN OD1  O 155.817  13.294   1.729 1.00 . A A .   41 ASN OD1  1 1 
       11 28272 1 1  49 GLU C    C 153.550   7.113   3.916 1.00 . A A .   42 GLU C    1 1 
       11 28273 1 1  49 GLU CA   C 154.939   7.735   3.786 1.00 . A A .   42 GLU CA   1 1 
       11 28274 1 1  49 GLU CB   C 155.918   7.011   4.714 1.00 . A A .   42 GLU CB   1 1 
       11 28275 1 1  49 GLU CD   C 157.168   4.830   5.088 1.00 . A A .   42 GLU CD   1 1 
       11 28276 1 1  49 GLU CG   C 156.213   5.605   4.173 1.00 . A A .   42 GLU CG   1 1 
       11 28277 1 1  49 GLU H    H 154.243   9.496   4.757 1.00 . A A .   42 GLU H    1 1 
       11 28278 1 1  49 GLU HA   H 155.279   7.621   2.767 1.00 . A A .   42 GLU HA   1 1 
       11 28279 1 1  49 GLU HB2  H 156.838   7.574   4.772 1.00 . A A .   42 GLU HB2  1 1 
       11 28280 1 1  49 GLU HB3  H 155.484   6.929   5.699 1.00 . A A .   42 GLU HB3  1 1 
       11 28281 1 1  49 GLU HG2  H 155.288   5.056   4.094 1.00 . A A .   42 GLU HG2  1 1 
       11 28282 1 1  49 GLU HG3  H 156.656   5.692   3.192 1.00 . A A .   42 GLU HG3  1 1 
       11 28283 1 1  49 GLU N    N 154.911   9.155   4.119 1.00 . A A .   42 GLU N    1 1 
       11 28284 1 1  49 GLU O    O 152.723   7.572   4.703 1.00 . A A .   42 GLU O    1 1 
       11 28285 1 1  49 GLU OE1  O 157.518   5.327   6.149 1.00 . A A .   42 GLU OE1  1 1 
       11 28286 1 1  49 GLU OE2  O 157.543   3.734   4.706 1.00 . A A .   42 GLU OE2  1 1 
       11 28287 1 1  50 TRP C    C 152.095   4.260   4.248 1.00 . A A .   43 TRP C    1 1 
       11 28288 1 1  50 TRP CA   C 152.027   5.363   3.197 1.00 . A A .   43 TRP CA   1 1 
       11 28289 1 1  50 TRP CB   C 151.695   4.736   1.841 1.00 . A A .   43 TRP CB   1 1 
       11 28290 1 1  50 TRP CD1  C 151.880   6.293  -0.138 1.00 . A A .   43 TRP CD1  1 1 
       11 28291 1 1  50 TRP CD2  C 149.792   6.194   0.689 1.00 . A A .   43 TRP CD2  1 1 
       11 28292 1 1  50 TRP CE2  C 149.756   7.097  -0.402 1.00 . A A .   43 TRP CE2  1 1 
       11 28293 1 1  50 TRP CE3  C 148.598   5.946   1.388 1.00 . A A .   43 TRP CE3  1 1 
       11 28294 1 1  50 TRP CG   C 151.156   5.705   0.839 1.00 . A A .   43 TRP CG   1 1 
       11 28295 1 1  50 TRP CH2  C 147.393   7.468  -0.075 1.00 . A A .   43 TRP CH2  1 1 
       11 28296 1 1  50 TRP CZ2  C 148.570   7.731  -0.783 1.00 . A A .   43 TRP CZ2  1 1 
       11 28297 1 1  50 TRP CZ3  C 147.406   6.577   1.006 1.00 . A A .   43 TRP CZ3  1 1 
       11 28298 1 1  50 TRP H    H 153.976   5.783   2.482 1.00 . A A .   43 TRP H    1 1 
       11 28299 1 1  50 TRP HA   H 151.244   6.057   3.463 1.00 . A A .   43 TRP HA   1 1 
       11 28300 1 1  50 TRP HB2  H 152.593   4.294   1.437 1.00 . A A .   43 TRP HB2  1 1 
       11 28301 1 1  50 TRP HB3  H 150.970   3.951   1.999 1.00 . A A .   43 TRP HB3  1 1 
       11 28302 1 1  50 TRP HD1  H 152.933   6.139  -0.314 1.00 . A A .   43 TRP HD1  1 1 
       11 28303 1 1  50 TRP HE1  H 151.340   7.673  -1.636 1.00 . A A .   43 TRP HE1  1 1 
       11 28304 1 1  50 TRP HE3  H 148.597   5.260   2.222 1.00 . A A .   43 TRP HE3  1 1 
       11 28305 1 1  50 TRP HH2  H 146.472   7.947  -0.365 1.00 . A A .   43 TRP HH2  1 1 
       11 28306 1 1  50 TRP HZ2  H 148.560   8.420  -1.614 1.00 . A A .   43 TRP HZ2  1 1 
       11 28307 1 1  50 TRP HZ3  H 146.494   6.378   1.549 1.00 . A A .   43 TRP HZ3  1 1 
       11 28308 1 1  50 TRP N    N 153.297   6.074   3.126 1.00 . A A .   43 TRP N    1 1 
       11 28309 1 1  50 TRP NE1  N 151.056   7.126  -0.872 1.00 . A A .   43 TRP NE1  1 1 
       11 28310 1 1  50 TRP O    O 153.118   3.590   4.390 1.00 . A A .   43 TRP O    1 1 
       11 28311 1 1  51 GLU C    C 149.715   2.135   5.730 1.00 . A A .   44 GLU C    1 1 
       11 28312 1 1  51 GLU CA   C 150.928   3.020   5.989 1.00 . A A .   44 GLU CA   1 1 
       11 28313 1 1  51 GLU CB   C 150.821   3.636   7.387 1.00 . A A .   44 GLU CB   1 1 
       11 28314 1 1  51 GLU CD   C 152.059   5.020   9.105 1.00 . A A .   44 GLU CD   1 1 
       11 28315 1 1  51 GLU CG   C 152.081   4.458   7.682 1.00 . A A .   44 GLU CG   1 1 
       11 28316 1 1  51 GLU H    H 150.229   4.662   4.849 1.00 . A A .   44 GLU H    1 1 
       11 28317 1 1  51 GLU HA   H 151.821   2.413   5.943 1.00 . A A .   44 GLU HA   1 1 
       11 28318 1 1  51 GLU HB2  H 149.953   4.276   7.431 1.00 . A A .   44 GLU HB2  1 1 
       11 28319 1 1  51 GLU HB3  H 150.729   2.849   8.121 1.00 . A A .   44 GLU HB3  1 1 
       11 28320 1 1  51 GLU HG2  H 152.950   3.827   7.565 1.00 . A A .   44 GLU HG2  1 1 
       11 28321 1 1  51 GLU HG3  H 152.141   5.276   6.979 1.00 . A A .   44 GLU HG3  1 1 
       11 28322 1 1  51 GLU N    N 151.004   4.077   4.984 1.00 . A A .   44 GLU N    1 1 
       11 28323 1 1  51 GLU O    O 148.607   2.633   5.531 1.00 . A A .   44 GLU O    1 1 
       11 28324 1 1  51 GLU OE1  O 150.989   5.103   9.692 1.00 . A A .   44 GLU OE1  1 1 
       11 28325 1 1  51 GLU OE2  O 153.123   5.362   9.593 1.00 . A A .   44 GLU OE2  1 1 
       11 28326 1 1  52 LYS C    C 148.014  -0.240   6.798 1.00 . A A .   45 LYS C    1 1 
       11 28327 1 1  52 LYS CA   C 148.830  -0.114   5.517 1.00 . A A .   45 LYS CA   1 1 
       11 28328 1 1  52 LYS CB   C 149.376  -1.487   5.119 1.00 . A A .   45 LYS CB   1 1 
       11 28329 1 1  52 LYS CD   C 148.752  -3.759   4.268 1.00 . A A .   45 LYS CD   1 1 
       11 28330 1 1  52 LYS CE   C 149.407  -4.525   5.420 1.00 . A A .   45 LYS CE   1 1 
       11 28331 1 1  52 LYS CG   C 148.212  -2.418   4.773 1.00 . A A .   45 LYS CG   1 1 
       11 28332 1 1  52 LYS H    H 150.838   0.481   5.844 1.00 . A A .   45 LYS H    1 1 
       11 28333 1 1  52 LYS HA   H 148.193   0.253   4.727 1.00 . A A .   45 LYS HA   1 1 
       11 28334 1 1  52 LYS HB2  H 150.023  -1.382   4.261 1.00 . A A .   45 LYS HB2  1 1 
       11 28335 1 1  52 LYS HB3  H 149.934  -1.904   5.944 1.00 . A A .   45 LYS HB3  1 1 
       11 28336 1 1  52 LYS HD2  H 147.939  -4.344   3.865 1.00 . A A .   45 LYS HD2  1 1 
       11 28337 1 1  52 LYS HD3  H 149.485  -3.582   3.496 1.00 . A A .   45 LYS HD3  1 1 
       11 28338 1 1  52 LYS HE2  H 149.735  -5.492   5.067 1.00 . A A .   45 LYS HE2  1 1 
       11 28339 1 1  52 LYS HE3  H 150.259  -3.970   5.786 1.00 . A A .   45 LYS HE3  1 1 
       11 28340 1 1  52 LYS HG2  H 147.607  -2.580   5.654 1.00 . A A .   45 LYS HG2  1 1 
       11 28341 1 1  52 LYS HG3  H 147.607  -1.966   4.001 1.00 . A A .   45 LYS HG3  1 1 
       11 28342 1 1  52 LYS HZ1  H 147.460  -4.717   6.132 1.00 . A A .   45 LYS HZ1  1 1 
       11 28343 1 1  52 LYS HZ2  H 148.512  -3.928   7.202 1.00 . A A .   45 LYS HZ2  1 1 
       11 28344 1 1  52 LYS HZ3  H 148.609  -5.612   7.006 1.00 . A A .   45 LYS HZ3  1 1 
       11 28345 1 1  52 LYS N    N 149.929   0.824   5.717 1.00 . A A .   45 LYS N    1 1 
       11 28346 1 1  52 LYS NZ   N 148.423  -4.710   6.523 1.00 . A A .   45 LYS NZ   1 1 
       11 28347 1 1  52 LYS O    O 148.574  -0.276   7.894 1.00 . A A .   45 LYS O    1 1 
       11 28348 1 1  53 THR C    C 145.548  -1.892   8.131 1.00 . A A .   46 THR C    1 1 
       11 28349 1 1  53 THR CA   C 145.824  -0.424   7.825 1.00 . A A .   46 THR CA   1 1 
       11 28350 1 1  53 THR CB   C 144.499   0.301   7.575 1.00 . A A .   46 THR CB   1 1 
       11 28351 1 1  53 THR CG2  C 144.759   1.764   7.206 1.00 . A A .   46 THR CG2  1 1 
       11 28352 1 1  53 THR H    H 146.292  -0.273   5.763 1.00 . A A .   46 THR H    1 1 
       11 28353 1 1  53 THR HA   H 146.316   0.026   8.674 1.00 . A A .   46 THR HA   1 1 
       11 28354 1 1  53 THR HB   H 143.897   0.263   8.470 1.00 . A A .   46 THR HB   1 1 
       11 28355 1 1  53 THR HG1  H 143.041  -0.783   6.885 1.00 . A A .   46 THR HG1  1 1 
       11 28356 1 1  53 THR HG21 H 145.640   2.116   7.723 1.00 . A A .   46 THR HG21 1 1 
       11 28357 1 1  53 THR HG22 H 143.909   2.363   7.493 1.00 . A A .   46 THR HG22 1 1 
       11 28358 1 1  53 THR HG23 H 144.912   1.843   6.139 1.00 . A A .   46 THR HG23 1 1 
       11 28359 1 1  53 THR N    N 146.693  -0.309   6.659 1.00 . A A .   46 THR N    1 1 
       11 28360 1 1  53 THR O    O 145.994  -2.781   7.406 1.00 . A A .   46 THR O    1 1 
       11 28361 1 1  53 THR OG1  O 143.810  -0.342   6.515 1.00 . A A .   46 THR OG1  1 1 
       11 28362 1 1  54 ASP C    C 143.202  -4.021   8.896 1.00 . A A .   47 ASP C    1 1 
       11 28363 1 1  54 ASP CA   C 144.472  -3.508   9.590 1.00 . A A .   47 ASP CA   1 1 
       11 28364 1 1  54 ASP CB   C 144.288  -3.588  11.108 1.00 . A A .   47 ASP CB   1 1 
       11 28365 1 1  54 ASP CG   C 143.252  -2.570  11.579 1.00 . A A .   47 ASP CG   1 1 
       11 28366 1 1  54 ASP H    H 144.471  -1.390   9.740 1.00 . A A .   47 ASP H    1 1 
       11 28367 1 1  54 ASP HA   H 145.295  -4.151   9.316 1.00 . A A .   47 ASP HA   1 1 
       11 28368 1 1  54 ASP HB2  H 143.957  -4.581  11.374 1.00 . A A .   47 ASP HB2  1 1 
       11 28369 1 1  54 ASP HB3  H 145.231  -3.385  11.593 1.00 . A A .   47 ASP HB3  1 1 
       11 28370 1 1  54 ASP N    N 144.809  -2.137   9.206 1.00 . A A .   47 ASP N    1 1 
       11 28371 1 1  54 ASP O    O 142.660  -5.053   9.292 1.00 . A A .   47 ASP O    1 1 
       11 28372 1 1  54 ASP OD1  O 142.336  -2.284  10.825 1.00 . A A .   47 ASP OD1  1 1 
       11 28373 1 1  54 ASP OD2  O 143.391  -2.089  12.692 1.00 . A A .   47 ASP OD2  1 1 
       11 28374 1 1  55 VAL C    C 141.884  -4.297   5.784 1.00 . A A .   48 VAL C    1 1 
       11 28375 1 1  55 VAL CA   C 141.519  -3.735   7.156 1.00 . A A .   48 VAL CA   1 1 
       11 28376 1 1  55 VAL CB   C 140.561  -2.546   6.991 1.00 . A A .   48 VAL CB   1 1 
       11 28377 1 1  55 VAL CG1  C 139.258  -3.009   6.330 1.00 . A A .   48 VAL CG1  1 1 
       11 28378 1 1  55 VAL CG2  C 140.233  -1.947   8.362 1.00 . A A .   48 VAL CG2  1 1 
       11 28379 1 1  55 VAL H    H 143.182  -2.493   7.597 1.00 . A A .   48 VAL H    1 1 
       11 28380 1 1  55 VAL HA   H 141.019  -4.505   7.726 1.00 . A A .   48 VAL HA   1 1 
       11 28381 1 1  55 VAL HB   H 141.028  -1.794   6.372 1.00 . A A .   48 VAL HB   1 1 
       11 28382 1 1  55 VAL HG11 H 138.884  -3.882   6.846 1.00 . A A .   48 VAL HG11 1 1 
       11 28383 1 1  55 VAL HG12 H 139.448  -3.255   5.296 1.00 . A A .   48 VAL HG12 1 1 
       11 28384 1 1  55 VAL HG13 H 138.525  -2.217   6.384 1.00 . A A .   48 VAL HG13 1 1 
       11 28385 1 1  55 VAL HG21 H 141.149  -1.661   8.859 1.00 . A A .   48 VAL HG21 1 1 
       11 28386 1 1  55 VAL HG22 H 139.714  -2.681   8.961 1.00 . A A .   48 VAL HG22 1 1 
       11 28387 1 1  55 VAL HG23 H 139.606  -1.077   8.234 1.00 . A A .   48 VAL HG23 1 1 
       11 28388 1 1  55 VAL N    N 142.722  -3.315   7.870 1.00 . A A .   48 VAL N    1 1 
       11 28389 1 1  55 VAL O    O 142.232  -3.553   4.866 1.00 . A A .   48 VAL O    1 1 
       11 28390 1 1  56 GLU C    C 140.822  -7.232   4.136 1.00 . A A .   49 GLU C    1 1 
       11 28391 1 1  56 GLU CA   C 141.990  -6.285   4.377 1.00 . A A .   49 GLU CA   1 1 
       11 28392 1 1  56 GLU CB   C 143.307  -7.066   4.384 1.00 . A A .   49 GLU CB   1 1 
       11 28393 1 1  56 GLU CD   C 144.891  -8.410   2.920 1.00 . A A .   49 GLU CD   1 1 
       11 28394 1 1  56 GLU CG   C 143.611  -7.567   2.966 1.00 . A A .   49 GLU CG   1 1 
       11 28395 1 1  56 GLU H    H 141.578  -6.160   6.447 1.00 . A A .   49 GLU H    1 1 
       11 28396 1 1  56 GLU HA   H 142.018  -5.546   3.589 1.00 . A A .   49 GLU HA   1 1 
       11 28397 1 1  56 GLU HB2  H 144.105  -6.421   4.719 1.00 . A A .   49 GLU HB2  1 1 
       11 28398 1 1  56 GLU HB3  H 143.219  -7.911   5.049 1.00 . A A .   49 GLU HB3  1 1 
       11 28399 1 1  56 GLU HG2  H 142.784  -8.168   2.620 1.00 . A A .   49 GLU HG2  1 1 
       11 28400 1 1  56 GLU HG3  H 143.726  -6.716   2.311 1.00 . A A .   49 GLU HG3  1 1 
       11 28401 1 1  56 GLU N    N 141.790  -5.618   5.658 1.00 . A A .   49 GLU N    1 1 
       11 28402 1 1  56 GLU O    O 140.661  -8.226   4.847 1.00 . A A .   49 GLU O    1 1 
       11 28403 1 1  56 GLU OE1  O 145.541  -8.571   3.943 1.00 . A A .   49 GLU OE1  1 1 
       11 28404 1 1  56 GLU OE2  O 145.206  -8.890   1.843 1.00 . A A .   49 GLU OE2  1 1 
       11 28405 1 1  57 GLY C    C 138.138  -7.445   1.601 1.00 . A A .   50 GLY C    1 1 
       11 28406 1 1  57 GLY CA   C 138.731  -7.622   2.990 1.00 . A A .   50 GLY CA   1 1 
       11 28407 1 1  57 GLY H    H 140.257  -6.232   2.488 1.00 . A A .   50 GLY H    1 1 
       11 28408 1 1  57 GLY HA2  H 138.887  -8.675   3.176 1.00 . A A .   50 GLY HA2  1 1 
       11 28409 1 1  57 GLY HA3  H 138.035  -7.235   3.718 1.00 . A A .   50 GLY HA3  1 1 
       11 28410 1 1  57 GLY N    N 140.001  -6.921   3.139 1.00 . A A .   50 GLY N    1 1 
       11 28411 1 1  57 GLY O    O 138.700  -6.762   0.748 1.00 . A A .   50 GLY O    1 1 
       11 28412 1 1  58 ALA C    C 135.464  -6.680   0.186 1.00 . A A .   51 ALA C    1 1 
       11 28413 1 1  58 ALA CA   C 136.287  -7.962   0.126 1.00 . A A .   51 ALA CA   1 1 
       11 28414 1 1  58 ALA CB   C 135.365  -9.162  -0.100 1.00 . A A .   51 ALA CB   1 1 
       11 28415 1 1  58 ALA H    H 136.660  -8.697   2.085 1.00 . A A .   51 ALA H    1 1 
       11 28416 1 1  58 ALA HA   H 136.990  -7.895  -0.690 1.00 . A A .   51 ALA HA   1 1 
       11 28417 1 1  58 ALA HB1  H 135.093  -9.216  -1.143 1.00 . A A .   51 ALA HB1  1 1 
       11 28418 1 1  58 ALA HB2  H 134.473  -9.048   0.499 1.00 . A A .   51 ALA HB2  1 1 
       11 28419 1 1  58 ALA HB3  H 135.876 -10.068   0.187 1.00 . A A .   51 ALA HB3  1 1 
       11 28420 1 1  58 ALA N    N 137.017  -8.117   1.378 1.00 . A A .   51 ALA N    1 1 
       11 28421 1 1  58 ALA O    O 134.821  -6.404   1.197 1.00 . A A .   51 ALA O    1 1 
       11 28422 1 1  59 PHE C    C 133.433  -4.756  -1.582 1.00 . A A .   52 PHE C    1 1 
       11 28423 1 1  59 PHE CA   C 134.788  -4.612  -0.896 1.00 . A A .   52 PHE CA   1 1 
       11 28424 1 1  59 PHE CB   C 135.656  -3.548  -1.593 1.00 . A A .   52 PHE CB   1 1 
       11 28425 1 1  59 PHE CD1  C 134.096  -2.156  -3.026 1.00 . A A .   52 PHE CD1  1 1 
       11 28426 1 1  59 PHE CD2  C 135.189  -1.115  -1.128 1.00 . A A .   52 PHE CD2  1 1 
       11 28427 1 1  59 PHE CE1  C 133.462  -0.945  -3.325 1.00 . A A .   52 PHE CE1  1 1 
       11 28428 1 1  59 PHE CE2  C 134.556   0.096  -1.430 1.00 . A A .   52 PHE CE2  1 1 
       11 28429 1 1  59 PHE CG   C 134.960  -2.242  -1.925 1.00 . A A .   52 PHE CG   1 1 
       11 28430 1 1  59 PHE CZ   C 133.692   0.181  -2.528 1.00 . A A .   52 PHE CZ   1 1 
       11 28431 1 1  59 PHE H    H 135.952  -6.210  -1.699 1.00 . A A .   52 PHE H    1 1 
       11 28432 1 1  59 PHE HA   H 134.621  -4.301   0.125 1.00 . A A .   52 PHE HA   1 1 
       11 28433 1 1  59 PHE HB2  H 136.474  -3.310  -0.933 1.00 . A A .   52 PHE HB2  1 1 
       11 28434 1 1  59 PHE HB3  H 136.064  -3.970  -2.499 1.00 . A A .   52 PHE HB3  1 1 
       11 28435 1 1  59 PHE HD1  H 133.917  -3.024  -3.645 1.00 . A A .   52 PHE HD1  1 1 
       11 28436 1 1  59 PHE HD2  H 135.855  -1.178  -0.281 1.00 . A A .   52 PHE HD2  1 1 
       11 28437 1 1  59 PHE HE1  H 132.795  -0.881  -4.172 1.00 . A A .   52 PHE HE1  1 1 
       11 28438 1 1  59 PHE HE2  H 134.733   0.966  -0.815 1.00 . A A .   52 PHE HE2  1 1 
       11 28439 1 1  59 PHE HZ   H 133.203   1.115  -2.759 1.00 . A A .   52 PHE HZ   1 1 
       11 28440 1 1  59 PHE N    N 135.488  -5.898  -0.889 1.00 . A A .   52 PHE N    1 1 
       11 28441 1 1  59 PHE O    O 133.342  -5.274  -2.691 1.00 . A A .   52 PHE O    1 1 
       11 28442 1 1  60 PHE C    C 130.371  -2.961  -1.309 1.00 . A A .   53 PHE C    1 1 
       11 28443 1 1  60 PHE CA   C 131.045  -4.316  -1.487 1.00 . A A .   53 PHE CA   1 1 
       11 28444 1 1  60 PHE CB   C 130.197  -5.379  -0.788 1.00 . A A .   53 PHE CB   1 1 
       11 28445 1 1  60 PHE CD1  C 131.821  -7.309  -0.935 1.00 . A A .   53 PHE CD1  1 1 
       11 28446 1 1  60 PHE CD2  C 129.556  -7.617  -1.745 1.00 . A A .   53 PHE CD2  1 1 
       11 28447 1 1  60 PHE CE1  C 132.123  -8.631  -1.281 1.00 . A A .   53 PHE CE1  1 1 
       11 28448 1 1  60 PHE CE2  C 129.858  -8.938  -2.091 1.00 . A A .   53 PHE CE2  1 1 
       11 28449 1 1  60 PHE CG   C 130.536  -6.801  -1.168 1.00 . A A .   53 PHE CG   1 1 
       11 28450 1 1  60 PHE CZ   C 131.142  -9.447  -1.859 1.00 . A A .   53 PHE CZ   1 1 
       11 28451 1 1  60 PHE H    H 132.509  -3.918  -0.016 1.00 . A A .   53 PHE H    1 1 
       11 28452 1 1  60 PHE HA   H 131.105  -4.549  -2.541 1.00 . A A .   53 PHE HA   1 1 
       11 28453 1 1  60 PHE HB2  H 130.326  -5.275   0.278 1.00 . A A .   53 PHE HB2  1 1 
       11 28454 1 1  60 PHE HB3  H 129.159  -5.191  -1.025 1.00 . A A .   53 PHE HB3  1 1 
       11 28455 1 1  60 PHE HD1  H 132.577  -6.682  -0.488 1.00 . A A .   53 PHE HD1  1 1 
       11 28456 1 1  60 PHE HD2  H 128.566  -7.226  -1.924 1.00 . A A .   53 PHE HD2  1 1 
       11 28457 1 1  60 PHE HE1  H 133.114  -9.023  -1.103 1.00 . A A .   53 PHE HE1  1 1 
       11 28458 1 1  60 PHE HE2  H 129.100  -9.566  -2.534 1.00 . A A .   53 PHE HE2  1 1 
       11 28459 1 1  60 PHE HZ   H 131.376 -10.466  -2.127 1.00 . A A .   53 PHE HZ   1 1 
       11 28460 1 1  60 PHE N    N 132.384  -4.288  -0.915 1.00 . A A .   53 PHE N    1 1 
       11 28461 1 1  60 PHE O    O 130.551  -2.299  -0.289 1.00 . A A .   53 PHE O    1 1 
       11 28462 1 1  61 ILE C    C 127.333  -1.759  -1.880 1.00 . A A .   54 ILE C    1 1 
       11 28463 1 1  61 ILE CA   C 128.774  -1.350  -2.170 1.00 . A A .   54 ILE CA   1 1 
       11 28464 1 1  61 ILE CB   C 128.825  -0.516  -3.455 1.00 . A A .   54 ILE CB   1 1 
       11 28465 1 1  61 ILE CD1  C 130.377   0.439  -5.192 1.00 . A A .   54 ILE CD1  1 1 
       11 28466 1 1  61 ILE CG1  C 130.281  -0.171  -3.789 1.00 . A A .   54 ILE CG1  1 1 
       11 28467 1 1  61 ILE CG2  C 128.037   0.783  -3.256 1.00 . A A .   54 ILE CG2  1 1 
       11 28468 1 1  61 ILE H    H 129.585  -3.053  -3.146 1.00 . A A .   54 ILE H    1 1 
       11 28469 1 1  61 ILE HA   H 129.143  -0.755  -1.348 1.00 . A A .   54 ILE HA   1 1 
       11 28470 1 1  61 ILE HB   H 128.391  -1.079  -4.268 1.00 . A A .   54 ILE HB   1 1 
       11 28471 1 1  61 ILE HD11 H 130.596  -0.340  -5.907 1.00 . A A .   54 ILE HD11 1 1 
       11 28472 1 1  61 ILE HD12 H 131.169   1.172  -5.209 1.00 . A A .   54 ILE HD12 1 1 
       11 28473 1 1  61 ILE HD13 H 129.445   0.917  -5.458 1.00 . A A .   54 ILE HD13 1 1 
       11 28474 1 1  61 ILE HG12 H 130.654   0.540  -3.065 1.00 . A A .   54 ILE HG12 1 1 
       11 28475 1 1  61 ILE HG13 H 130.879  -1.068  -3.750 1.00 . A A .   54 ILE HG13 1 1 
       11 28476 1 1  61 ILE HG21 H 128.021   1.340  -4.180 1.00 . A A .   54 ILE HG21 1 1 
       11 28477 1 1  61 ILE HG22 H 128.508   1.376  -2.486 1.00 . A A .   54 ILE HG22 1 1 
       11 28478 1 1  61 ILE HG23 H 127.024   0.547  -2.960 1.00 . A A .   54 ILE HG23 1 1 
       11 28479 1 1  61 ILE N    N 129.591  -2.552  -2.303 1.00 . A A .   54 ILE N    1 1 
       11 28480 1 1  61 ILE O    O 126.749  -2.552  -2.616 1.00 . A A .   54 ILE O    1 1 
       11 28481 1 1  62 TYR C    C 124.392  -0.504  -0.697 1.00 . A A .   55 TYR C    1 1 
       11 28482 1 1  62 TYR CA   C 125.416  -1.590  -0.394 1.00 . A A .   55 TYR CA   1 1 
       11 28483 1 1  62 TYR CB   C 125.403  -1.849   1.118 1.00 . A A .   55 TYR CB   1 1 
       11 28484 1 1  62 TYR CD1  C 126.905  -3.892   0.748 1.00 . A A .   55 TYR CD1  1 1 
       11 28485 1 1  62 TYR CD2  C 126.302  -3.238   3.004 1.00 . A A .   55 TYR CD2  1 1 
       11 28486 1 1  62 TYR CE1  C 127.652  -4.959   1.261 1.00 . A A .   55 TYR CE1  1 1 
       11 28487 1 1  62 TYR CE2  C 127.049  -4.306   3.512 1.00 . A A .   55 TYR CE2  1 1 
       11 28488 1 1  62 TYR CG   C 126.227  -3.023   1.622 1.00 . A A .   55 TYR CG   1 1 
       11 28489 1 1  62 TYR CZ   C 127.725  -5.166   2.641 1.00 . A A .   55 TYR CZ   1 1 
       11 28490 1 1  62 TYR H    H 127.231  -0.495  -0.330 1.00 . A A .   55 TYR H    1 1 
       11 28491 1 1  62 TYR HA   H 125.128  -2.498  -0.906 1.00 . A A .   55 TYR HA   1 1 
       11 28492 1 1  62 TYR HB2  H 125.767  -0.963   1.612 1.00 . A A .   55 TYR HB2  1 1 
       11 28493 1 1  62 TYR HB3  H 124.373  -1.995   1.418 1.00 . A A .   55 TYR HB3  1 1 
       11 28494 1 1  62 TYR HD1  H 126.852  -3.733  -0.318 1.00 . A A .   55 TYR HD1  1 1 
       11 28495 1 1  62 TYR HD2  H 125.782  -2.577   3.680 1.00 . A A .   55 TYR HD2  1 1 
       11 28496 1 1  62 TYR HE1  H 128.168  -5.628   0.589 1.00 . A A .   55 TYR HE1  1 1 
       11 28497 1 1  62 TYR HE2  H 127.102  -4.466   4.579 1.00 . A A .   55 TYR HE2  1 1 
       11 28498 1 1  62 TYR HH   H 129.208  -6.366   2.557 1.00 . A A .   55 TYR HH   1 1 
       11 28499 1 1  62 TYR N    N 126.754  -1.192  -0.827 1.00 . A A .   55 TYR N    1 1 
       11 28500 1 1  62 TYR O    O 124.629   0.679  -0.447 1.00 . A A .   55 TYR O    1 1 
       11 28501 1 1  62 TYR OH   O 128.462  -6.219   3.143 1.00 . A A .   55 TYR OH   1 1 
       11 28502 1 1  63 HIS C    C 120.934  -0.408  -0.626 1.00 . A A .   56 HIS C    1 1 
       11 28503 1 1  63 HIS CA   C 122.133  -0.029  -1.490 1.00 . A A .   56 HIS CA   1 1 
       11 28504 1 1  63 HIS CB   C 121.745  -0.109  -2.968 1.00 . A A .   56 HIS CB   1 1 
       11 28505 1 1  63 HIS CD2  C 119.320   0.503  -3.782 1.00 . A A .   56 HIS CD2  1 1 
       11 28506 1 1  63 HIS CE1  C 119.481   2.660  -3.652 1.00 . A A .   56 HIS CE1  1 1 
       11 28507 1 1  63 HIS CG   C 120.590   0.782  -3.336 1.00 . A A .   56 HIS CG   1 1 
       11 28508 1 1  63 HIS H    H 123.149  -1.881  -1.435 1.00 . A A .   56 HIS H    1 1 
       11 28509 1 1  63 HIS HA   H 122.428   0.984  -1.259 1.00 . A A .   56 HIS HA   1 1 
       11 28510 1 1  63 HIS HB2  H 122.598   0.176  -3.565 1.00 . A A .   56 HIS HB2  1 1 
       11 28511 1 1  63 HIS HB3  H 121.489  -1.132  -3.201 1.00 . A A .   56 HIS HB3  1 1 
       11 28512 1 1  63 HIS HD1  H 121.446   2.683  -2.974 1.00 . A A .   56 HIS HD1  1 1 
       11 28513 1 1  63 HIS HD2  H 118.924  -0.487  -3.950 1.00 . A A .   56 HIS HD2  1 1 
       11 28514 1 1  63 HIS HE1  H 119.250   3.714  -3.696 1.00 . A A .   56 HIS HE1  1 1 
       11 28515 1 1  63 HIS N    N 123.246  -0.932  -1.219 1.00 . A A .   56 HIS N    1 1 
       11 28516 1 1  63 HIS ND1  N 120.668   2.164  -3.261 1.00 . A A .   56 HIS ND1  1 1 
       11 28517 1 1  63 HIS NE2  N 118.623   1.691  -3.981 1.00 . A A .   56 HIS NE2  1 1 
       11 28518 1 1  63 HIS O    O 120.690  -1.591  -0.369 1.00 . A A .   56 HIS O    1 1 
       11 28519 1 1  64 ARG C    C 117.928   1.386   0.284 1.00 . A A .   57 ARG C    1 1 
       11 28520 1 1  64 ARG CA   C 119.019   0.384   0.652 1.00 . A A .   57 ARG CA   1 1 
       11 28521 1 1  64 ARG CB   C 119.381   0.525   2.134 1.00 . A A .   57 ARG CB   1 1 
       11 28522 1 1  64 ARG CD   C 118.525   0.405   4.480 1.00 . A A .   57 ARG CD   1 1 
       11 28523 1 1  64 ARG CG   C 118.165   0.202   3.008 1.00 . A A .   57 ARG CG   1 1 
       11 28524 1 1  64 ARG CZ   C 117.220   0.450   6.582 1.00 . A A .   57 ARG CZ   1 1 
       11 28525 1 1  64 ARG H    H 120.456   1.526  -0.407 1.00 . A A .   57 ARG H    1 1 
       11 28526 1 1  64 ARG HA   H 118.647  -0.612   0.468 1.00 . A A .   57 ARG HA   1 1 
       11 28527 1 1  64 ARG HB2  H 120.184  -0.158   2.372 1.00 . A A .   57 ARG HB2  1 1 
       11 28528 1 1  64 ARG HB3  H 119.702   1.537   2.330 1.00 . A A .   57 ARG HB3  1 1 
       11 28529 1 1  64 ARG HD2  H 119.397  -0.182   4.720 1.00 . A A .   57 ARG HD2  1 1 
       11 28530 1 1  64 ARG HD3  H 118.741   1.449   4.653 1.00 . A A .   57 ARG HD3  1 1 
       11 28531 1 1  64 ARG HE   H 116.772  -0.664   4.981 1.00 . A A .   57 ARG HE   1 1 
       11 28532 1 1  64 ARG HG2  H 117.349   0.860   2.747 1.00 . A A .   57 ARG HG2  1 1 
       11 28533 1 1  64 ARG HG3  H 117.868  -0.824   2.851 1.00 . A A .   57 ARG HG3  1 1 
       11 28534 1 1  64 ARG HH11 H 118.819   1.665   6.627 1.00 . A A .   57 ARG HH11 1 1 
       11 28535 1 1  64 ARG HH12 H 117.855   1.645   8.066 1.00 . A A .   57 ARG HH12 1 1 
       11 28536 1 1  64 ARG HH21 H 115.570  -0.647   6.859 1.00 . A A .   57 ARG HH21 1 1 
       11 28537 1 1  64 ARG HH22 H 116.038   0.351   8.194 1.00 . A A .   57 ARG HH22 1 1 
       11 28538 1 1  64 ARG N    N 120.204   0.607  -0.171 1.00 . A A .   57 ARG N    1 1 
       11 28539 1 1  64 ARG NE   N 117.411  -0.013   5.337 1.00 . A A .   57 ARG NE   1 1 
       11 28540 1 1  64 ARG NH1  N 118.029   1.322   7.135 1.00 . A A .   57 ARG NH1  1 1 
       11 28541 1 1  64 ARG NH2  N 116.196   0.018   7.265 1.00 . A A .   57 ARG NH2  1 1 
       11 28542 1 1  64 ARG O    O 118.218   2.517  -0.106 1.00 . A A .   57 ARG O    1 1 
       11 28543 1 1  65 ASN C    C 115.130   2.688   1.312 1.00 . A A .   58 ASN C    1 1 
       11 28544 1 1  65 ASN CA   C 115.542   1.837   0.105 1.00 . A A .   58 ASN CA   1 1 
       11 28545 1 1  65 ASN CB   C 114.349   0.991  -0.343 1.00 . A A .   58 ASN CB   1 1 
       11 28546 1 1  65 ASN CG   C 114.697   0.230  -1.618 1.00 . A A .   58 ASN CG   1 1 
       11 28547 1 1  65 ASN H    H 116.505   0.042   0.698 1.00 . A A .   58 ASN H    1 1 
       11 28548 1 1  65 ASN HA   H 115.819   2.492  -0.706 1.00 . A A .   58 ASN HA   1 1 
       11 28549 1 1  65 ASN HB2  H 114.095   0.288   0.437 1.00 . A A .   58 ASN HB2  1 1 
       11 28550 1 1  65 ASN HB3  H 113.504   1.635  -0.533 1.00 . A A .   58 ASN HB3  1 1 
       11 28551 1 1  65 ASN HD21 H 113.413  -1.243  -1.264 1.00 . A A .   58 ASN HD21 1 1 
       11 28552 1 1  65 ASN HD22 H 114.307  -1.388  -2.699 1.00 . A A .   58 ASN HD22 1 1 
       11 28553 1 1  65 ASN N    N 116.674   0.963   0.410 1.00 . A A .   58 ASN N    1 1 
       11 28554 1 1  65 ASN ND2  N 114.089  -0.894  -1.882 1.00 . A A .   58 ASN ND2  1 1 
       11 28555 1 1  65 ASN O    O 113.965   3.066   1.436 1.00 . A A .   58 ASN O    1 1 
       11 28556 1 1  65 ASN OD1  O 115.547   0.670  -2.392 1.00 . A A .   58 ASN OD1  1 1 
       11 28557 1 1  66 ALA C    C 117.090   4.431   3.882 1.00 . A A .   59 ALA C    1 1 
       11 28558 1 1  66 ALA CA   C 115.798   3.803   3.372 1.00 . A A .   59 ALA CA   1 1 
       11 28559 1 1  66 ALA CB   C 115.165   2.948   4.471 1.00 . A A .   59 ALA CB   1 1 
       11 28560 1 1  66 ALA H    H 116.992   2.668   2.048 1.00 . A A .   59 ALA H    1 1 
       11 28561 1 1  66 ALA HA   H 115.111   4.591   3.097 1.00 . A A .   59 ALA HA   1 1 
       11 28562 1 1  66 ALA HB1  H 114.329   2.399   4.065 1.00 . A A .   59 ALA HB1  1 1 
       11 28563 1 1  66 ALA HB2  H 114.822   3.586   5.272 1.00 . A A .   59 ALA HB2  1 1 
       11 28564 1 1  66 ALA HB3  H 115.899   2.254   4.854 1.00 . A A .   59 ALA HB3  1 1 
       11 28565 1 1  66 ALA N    N 116.079   2.986   2.197 1.00 . A A .   59 ALA N    1 1 
       11 28566 1 1  66 ALA O    O 118.181   3.979   3.534 1.00 . A A .   59 ALA O    1 1 
       11 28567 1 1  67 GLU C    C 118.995   5.231   6.069 1.00 . A A .   60 GLU C    1 1 
       11 28568 1 1  67 GLU CA   C 118.142   6.172   5.200 1.00 . A A .   60 GLU CA   1 1 
       11 28569 1 1  67 GLU CB   C 117.702   7.371   6.044 1.00 . A A .   60 GLU CB   1 1 
       11 28570 1 1  67 GLU CD   C 115.692   8.129   4.755 1.00 . A A .   60 GLU CD   1 1 
       11 28571 1 1  67 GLU CG   C 117.134   8.459   5.131 1.00 . A A .   60 GLU CG   1 1 
       11 28572 1 1  67 GLU H    H 116.072   5.759   4.985 1.00 . A A .   60 GLU H    1 1 
       11 28573 1 1  67 GLU HA   H 118.687   6.536   4.347 1.00 . A A .   60 GLU HA   1 1 
       11 28574 1 1  67 GLU HB2  H 116.944   7.056   6.748 1.00 . A A .   60 GLU HB2  1 1 
       11 28575 1 1  67 GLU HB3  H 118.552   7.764   6.582 1.00 . A A .   60 GLU HB3  1 1 
       11 28576 1 1  67 GLU HG2  H 117.162   9.408   5.646 1.00 . A A .   60 GLU HG2  1 1 
       11 28577 1 1  67 GLU HG3  H 117.731   8.521   4.233 1.00 . A A .   60 GLU HG3  1 1 
       11 28578 1 1  67 GLU N    N 116.965   5.466   4.706 1.00 . A A .   60 GLU N    1 1 
       11 28579 1 1  67 GLU O    O 118.438   4.584   6.956 1.00 . A A .   60 GLU O    1 1 
       11 28580 1 1  67 GLU OE1  O 114.993   7.578   5.588 1.00 . A A .   60 GLU OE1  1 1 
       11 28581 1 1  67 GLU OE2  O 115.309   8.433   3.637 1.00 . A A .   60 GLU OE2  1 1 
       11 28582 1 1  68 PRO C    C 120.814   5.217   3.441 1.00 . A A .   61 PRO C    1 1 
       11 28583 1 1  68 PRO CA   C 121.092   5.799   4.823 1.00 . A A .   61 PRO CA   1 1 
       11 28584 1 1  68 PRO CB   C 122.549   5.573   5.228 1.00 . A A .   61 PRO CB   1 1 
       11 28585 1 1  68 PRO CD   C 121.172   4.246   6.707 1.00 . A A .   61 PRO CD   1 1 
       11 28586 1 1  68 PRO CG   C 122.538   4.315   6.025 1.00 . A A .   61 PRO CG   1 1 
       11 28587 1 1  68 PRO HA   H 120.876   6.856   4.830 1.00 . A A .   61 PRO HA   1 1 
       11 28588 1 1  68 PRO HB2  H 123.167   5.460   4.348 1.00 . A A .   61 PRO HB2  1 1 
       11 28589 1 1  68 PRO HB3  H 122.904   6.390   5.837 1.00 . A A .   61 PRO HB3  1 1 
       11 28590 1 1  68 PRO HD2  H 120.809   3.228   6.714 1.00 . A A .   61 PRO HD2  1 1 
       11 28591 1 1  68 PRO HD3  H 121.231   4.635   7.711 1.00 . A A .   61 PRO HD3  1 1 
       11 28592 1 1  68 PRO HG2  H 122.677   3.464   5.371 1.00 . A A .   61 PRO HG2  1 1 
       11 28593 1 1  68 PRO HG3  H 123.313   4.342   6.774 1.00 . A A .   61 PRO HG3  1 1 
       11 28594 1 1  68 PRO N    N 120.298   5.103   5.885 1.00 . A A .   61 PRO N    1 1 
       11 28595 1 1  68 PRO O    O 120.680   4.003   3.285 1.00 . A A .   61 PRO O    1 1 
       11 28596 1 1  69 PHE C    C 121.530   4.759   0.523 1.00 . A A .   62 PHE C    1 1 
       11 28597 1 1  69 PHE CA   C 120.426   5.650   1.083 1.00 . A A .   62 PHE CA   1 1 
       11 28598 1 1  69 PHE CB   C 120.241   6.866   0.174 1.00 . A A .   62 PHE CB   1 1 
       11 28599 1 1  69 PHE CD1  C 119.137   8.749   1.437 1.00 . A A .   62 PHE CD1  1 1 
       11 28600 1 1  69 PHE CD2  C 117.793   7.414  -0.075 1.00 . A A .   62 PHE CD2  1 1 
       11 28601 1 1  69 PHE CE1  C 118.013   9.519   1.759 1.00 . A A .   62 PHE CE1  1 1 
       11 28602 1 1  69 PHE CE2  C 116.668   8.183   0.245 1.00 . A A .   62 PHE CE2  1 1 
       11 28603 1 1  69 PHE CG   C 119.028   7.697   0.521 1.00 . A A .   62 PHE CG   1 1 
       11 28604 1 1  69 PHE CZ   C 116.778   9.236   1.163 1.00 . A A .   62 PHE CZ   1 1 
       11 28605 1 1  69 PHE H    H 120.903   7.037   2.613 1.00 . A A .   62 PHE H    1 1 
       11 28606 1 1  69 PHE HA   H 119.503   5.090   1.103 1.00 . A A .   62 PHE HA   1 1 
       11 28607 1 1  69 PHE HB2  H 121.116   7.492   0.250 1.00 . A A .   62 PHE HB2  1 1 
       11 28608 1 1  69 PHE HB3  H 120.153   6.522  -0.846 1.00 . A A .   62 PHE HB3  1 1 
       11 28609 1 1  69 PHE HD1  H 120.091   8.967   1.898 1.00 . A A .   62 PHE HD1  1 1 
       11 28610 1 1  69 PHE HD2  H 117.707   6.602  -0.783 1.00 . A A .   62 PHE HD2  1 1 
       11 28611 1 1  69 PHE HE1  H 118.098  10.330   2.466 1.00 . A A .   62 PHE HE1  1 1 
       11 28612 1 1  69 PHE HE2  H 115.715   7.965  -0.214 1.00 . A A .   62 PHE HE2  1 1 
       11 28613 1 1  69 PHE HZ   H 115.910   9.829   1.411 1.00 . A A .   62 PHE HZ   1 1 
       11 28614 1 1  69 PHE N    N 120.742   6.086   2.438 1.00 . A A .   62 PHE N    1 1 
       11 28615 1 1  69 PHE O    O 121.255   3.720  -0.081 1.00 . A A .   62 PHE O    1 1 
       11 28616 1 1  70 HIS C    C 125.064   4.367   1.212 1.00 . A A .   63 HIS C    1 1 
       11 28617 1 1  70 HIS CA   C 123.915   4.422   0.210 1.00 . A A .   63 HIS CA   1 1 
       11 28618 1 1  70 HIS CB   C 124.394   5.087  -1.082 1.00 . A A .   63 HIS CB   1 1 
       11 28619 1 1  70 HIS CD2  C 123.205   4.381  -3.318 1.00 . A A .   63 HIS CD2  1 1 
       11 28620 1 1  70 HIS CE1  C 121.543   5.769  -3.242 1.00 . A A .   63 HIS CE1  1 1 
       11 28621 1 1  70 HIS CG   C 123.351   5.115  -2.166 1.00 . A A .   63 HIS CG   1 1 
       11 28622 1 1  70 HIS H    H 122.939   5.920   1.348 1.00 . A A .   63 HIS H    1 1 
       11 28623 1 1  70 HIS HA   H 123.606   3.410  -0.010 1.00 . A A .   63 HIS HA   1 1 
       11 28624 1 1  70 HIS HB2  H 124.682   6.103  -0.861 1.00 . A A .   63 HIS HB2  1 1 
       11 28625 1 1  70 HIS HB3  H 125.262   4.554  -1.442 1.00 . A A .   63 HIS HB3  1 1 
       11 28626 1 1  70 HIS HD1  H 122.094   6.659  -1.445 1.00 . A A .   63 HIS HD1  1 1 
       11 28627 1 1  70 HIS HD2  H 123.874   3.600  -3.647 1.00 . A A .   63 HIS HD2  1 1 
       11 28628 1 1  70 HIS HE1  H 120.642   6.310  -3.489 1.00 . A A .   63 HIS HE1  1 1 
       11 28629 1 1  70 HIS N    N 122.779   5.153   0.760 1.00 . A A .   63 HIS N    1 1 
       11 28630 1 1  70 HIS ND1  N 122.280   5.993  -2.140 1.00 . A A .   63 HIS ND1  1 1 
       11 28631 1 1  70 HIS NE2  N 122.062   4.796  -3.996 1.00 . A A .   63 HIS NE2  1 1 
       11 28632 1 1  70 HIS O    O 125.395   5.359   1.866 1.00 . A A .   63 HIS O    1 1 
       11 28633 1 1  71 SER C    C 127.789   1.994   1.705 1.00 . A A .   64 SER C    1 1 
       11 28634 1 1  71 SER CA   C 126.797   3.019   2.240 1.00 . A A .   64 SER CA   1 1 
       11 28635 1 1  71 SER CB   C 126.253   2.551   3.589 1.00 . A A .   64 SER CB   1 1 
       11 28636 1 1  71 SER H    H 125.469   2.482   0.676 1.00 . A A .   64 SER H    1 1 
       11 28637 1 1  71 SER HA   H 127.314   3.958   2.371 1.00 . A A .   64 SER HA   1 1 
       11 28638 1 1  71 SER HB2  H 125.379   3.126   3.849 1.00 . A A .   64 SER HB2  1 1 
       11 28639 1 1  71 SER HB3  H 125.985   1.505   3.521 1.00 . A A .   64 SER HB3  1 1 
       11 28640 1 1  71 SER HG   H 126.855   2.542   5.439 1.00 . A A .   64 SER HG   1 1 
       11 28641 1 1  71 SER N    N 125.705   3.207   1.294 1.00 . A A .   64 SER N    1 1 
       11 28642 1 1  71 SER O    O 127.427   1.106   0.936 1.00 . A A .   64 SER O    1 1 
       11 28643 1 1  71 SER OG   O 127.248   2.742   4.586 1.00 . A A .   64 SER OG   1 1 
       11 28644 1 1  72 ILE C    C 130.502   0.300   2.811 1.00 . A A .   65 ILE C    1 1 
       11 28645 1 1  72 ILE CA   C 130.091   1.213   1.661 1.00 . A A .   65 ILE CA   1 1 
       11 28646 1 1  72 ILE CB   C 131.308   2.000   1.159 1.00 . A A .   65 ILE CB   1 1 
       11 28647 1 1  72 ILE CD1  C 131.959   4.059  -0.101 1.00 . A A .   65 ILE CD1  1 1 
       11 28648 1 1  72 ILE CG1  C 130.897   2.967   0.043 1.00 . A A .   65 ILE CG1  1 1 
       11 28649 1 1  72 ILE CG2  C 132.343   1.026   0.595 1.00 . A A .   65 ILE CG2  1 1 
       11 28650 1 1  72 ILE H    H 129.276   2.843   2.735 1.00 . A A .   65 ILE H    1 1 
       11 28651 1 1  72 ILE HA   H 129.712   0.604   0.852 1.00 . A A .   65 ILE HA   1 1 
       11 28652 1 1  72 ILE HB   H 131.743   2.554   1.978 1.00 . A A .   65 ILE HB   1 1 
       11 28653 1 1  72 ILE HD11 H 132.937   3.638   0.080 1.00 . A A .   65 ILE HD11 1 1 
       11 28654 1 1  72 ILE HD12 H 131.766   4.843   0.617 1.00 . A A .   65 ILE HD12 1 1 
       11 28655 1 1  72 ILE HD13 H 131.921   4.469  -1.099 1.00 . A A .   65 ILE HD13 1 1 
       11 28656 1 1  72 ILE HG12 H 130.812   2.425  -0.888 1.00 . A A .   65 ILE HG12 1 1 
       11 28657 1 1  72 ILE HG13 H 129.950   3.424   0.278 1.00 . A A .   65 ILE HG13 1 1 
       11 28658 1 1  72 ILE HG21 H 133.200   1.580   0.246 1.00 . A A .   65 ILE HG21 1 1 
       11 28659 1 1  72 ILE HG22 H 131.904   0.476  -0.225 1.00 . A A .   65 ILE HG22 1 1 
       11 28660 1 1  72 ILE HG23 H 132.646   0.337   1.369 1.00 . A A .   65 ILE HG23 1 1 
       11 28661 1 1  72 ILE N    N 129.046   2.125   2.112 1.00 . A A .   65 ILE N    1 1 
       11 28662 1 1  72 ILE O    O 130.621   0.741   3.954 1.00 . A A .   65 ILE O    1 1 
       11 28663 1 1  73 PHE C    C 132.245  -2.799   3.088 1.00 . A A .   66 PHE C    1 1 
       11 28664 1 1  73 PHE CA   C 131.041  -1.965   3.514 1.00 . A A .   66 PHE CA   1 1 
       11 28665 1 1  73 PHE CB   C 129.846  -2.894   3.709 1.00 . A A .   66 PHE CB   1 1 
       11 28666 1 1  73 PHE CD1  C 130.788  -5.111   4.448 1.00 . A A .   66 PHE CD1  1 1 
       11 28667 1 1  73 PHE CD2  C 129.540  -3.782   6.046 1.00 . A A .   66 PHE CD2  1 1 
       11 28668 1 1  73 PHE CE1  C 130.989  -6.095   5.422 1.00 . A A .   66 PHE CE1  1 1 
       11 28669 1 1  73 PHE CE2  C 129.741  -4.766   7.020 1.00 . A A .   66 PHE CE2  1 1 
       11 28670 1 1  73 PHE CG   C 130.064  -3.955   4.760 1.00 . A A .   66 PHE CG   1 1 
       11 28671 1 1  73 PHE CZ   C 130.466  -5.923   6.708 1.00 . A A .   66 PHE CZ   1 1 
       11 28672 1 1  73 PHE H    H 130.653  -1.252   1.562 1.00 . A A .   66 PHE H    1 1 
       11 28673 1 1  73 PHE HA   H 131.259  -1.468   4.448 1.00 . A A .   66 PHE HA   1 1 
       11 28674 1 1  73 PHE HB2  H 128.989  -2.303   3.991 1.00 . A A .   66 PHE HB2  1 1 
       11 28675 1 1  73 PHE HB3  H 129.635  -3.375   2.763 1.00 . A A .   66 PHE HB3  1 1 
       11 28676 1 1  73 PHE HD1  H 131.192  -5.243   3.455 1.00 . A A .   66 PHE HD1  1 1 
       11 28677 1 1  73 PHE HD2  H 128.981  -2.891   6.287 1.00 . A A .   66 PHE HD2  1 1 
       11 28678 1 1  73 PHE HE1  H 131.548  -6.988   5.181 1.00 . A A .   66 PHE HE1  1 1 
       11 28679 1 1  73 PHE HE2  H 129.337  -4.633   8.013 1.00 . A A .   66 PHE HE2  1 1 
       11 28680 1 1  73 PHE HZ   H 130.621  -6.683   7.461 1.00 . A A .   66 PHE HZ   1 1 
       11 28681 1 1  73 PHE N    N 130.715  -0.973   2.498 1.00 . A A .   66 PHE N    1 1 
       11 28682 1 1  73 PHE O    O 132.389  -3.136   1.915 1.00 . A A .   66 PHE O    1 1 
       11 28683 1 1  74 ILE C    C 134.219  -5.188   4.789 1.00 . A A .   67 ILE C    1 1 
       11 28684 1 1  74 ILE CA   C 134.222  -4.041   3.776 1.00 . A A .   67 ILE CA   1 1 
       11 28685 1 1  74 ILE CB   C 135.555  -3.281   3.811 1.00 . A A .   67 ILE CB   1 1 
       11 28686 1 1  74 ILE CD1  C 136.806  -1.338   2.775 1.00 . A A .   67 ILE CD1  1 1 
       11 28687 1 1  74 ILE CG1  C 135.506  -2.153   2.769 1.00 . A A .   67 ILE CG1  1 1 
       11 28688 1 1  74 ILE CG2  C 136.706  -4.240   3.475 1.00 . A A .   67 ILE CG2  1 1 
       11 28689 1 1  74 ILE H    H 132.998  -2.759   4.940 1.00 . A A .   67 ILE H    1 1 
       11 28690 1 1  74 ILE HA   H 134.101  -4.468   2.789 1.00 . A A .   67 ILE HA   1 1 
       11 28691 1 1  74 ILE HB   H 135.708  -2.863   4.794 1.00 . A A .   67 ILE HB   1 1 
       11 28692 1 1  74 ILE HD11 H 137.470  -1.721   2.012 1.00 . A A .   67 ILE HD11 1 1 
       11 28693 1 1  74 ILE HD12 H 137.283  -1.415   3.741 1.00 . A A .   67 ILE HD12 1 1 
       11 28694 1 1  74 ILE HD13 H 136.581  -0.302   2.568 1.00 . A A .   67 ILE HD13 1 1 
       11 28695 1 1  74 ILE HG12 H 135.361  -2.581   1.789 1.00 . A A .   67 ILE HG12 1 1 
       11 28696 1 1  74 ILE HG13 H 134.677  -1.498   2.998 1.00 . A A .   67 ILE HG13 1 1 
       11 28697 1 1  74 ILE HG21 H 136.576  -4.622   2.473 1.00 . A A .   67 ILE HG21 1 1 
       11 28698 1 1  74 ILE HG22 H 136.707  -5.062   4.176 1.00 . A A .   67 ILE HG22 1 1 
       11 28699 1 1  74 ILE HG23 H 137.645  -3.712   3.539 1.00 . A A .   67 ILE HG23 1 1 
       11 28700 1 1  74 ILE N    N 133.108  -3.134   4.043 1.00 . A A .   67 ILE N    1 1 
       11 28701 1 1  74 ILE O    O 134.123  -4.971   6.001 1.00 . A A .   67 ILE O    1 1 
       11 28702 1 1  75 ASN C    C 135.765  -8.054   5.307 1.00 . A A .   68 ASN C    1 1 
       11 28703 1 1  75 ASN CA   C 134.322  -7.614   5.071 1.00 . A A .   68 ASN CA   1 1 
       11 28704 1 1  75 ASN CB   C 133.552  -8.716   4.334 1.00 . A A .   68 ASN CB   1 1 
       11 28705 1 1  75 ASN CG   C 132.896  -9.682   5.317 1.00 . A A .   68 ASN CG   1 1 
       11 28706 1 1  75 ASN H    H 134.369  -6.488   3.285 1.00 . A A .   68 ASN H    1 1 
       11 28707 1 1  75 ASN HA   H 133.845  -7.418   6.021 1.00 . A A .   68 ASN HA   1 1 
       11 28708 1 1  75 ASN HB2  H 132.787  -8.263   3.722 1.00 . A A .   68 ASN HB2  1 1 
       11 28709 1 1  75 ASN HB3  H 134.234  -9.263   3.699 1.00 . A A .   68 ASN HB3  1 1 
       11 28710 1 1  75 ASN HD21 H 131.617 -10.388   3.971 1.00 . A A .   68 ASN HD21 1 1 
       11 28711 1 1  75 ASN HD22 H 131.483 -11.071   5.519 1.00 . A A .   68 ASN HD22 1 1 
       11 28712 1 1  75 ASN N    N 134.308  -6.404   4.258 1.00 . A A .   68 ASN N    1 1 
       11 28713 1 1  75 ASN ND2  N 131.917 -10.444   4.903 1.00 . A A .   68 ASN ND2  1 1 
       11 28714 1 1  75 ASN O    O 136.378  -8.667   4.431 1.00 . A A .   68 ASN O    1 1 
       11 28715 1 1  75 ASN OD1  O 133.282  -9.743   6.485 1.00 . A A .   68 ASN OD1  1 1 
       11 28716 1 1  76 ASN C    C 137.900  -9.501   7.030 1.00 . A A .   69 ASN C    1 1 
       11 28717 1 1  76 ASN CA   C 137.689  -8.004   6.815 1.00 . A A .   69 ASN CA   1 1 
       11 28718 1 1  76 ASN CB   C 138.069  -7.225   8.077 1.00 . A A .   69 ASN CB   1 1 
       11 28719 1 1  76 ASN CG   C 139.557  -7.371   8.376 1.00 . A A .   69 ASN CG   1 1 
       11 28720 1 1  76 ASN H    H 135.731  -7.267   7.144 1.00 . A A .   69 ASN H    1 1 
       11 28721 1 1  76 ASN HA   H 138.319  -7.675   6.002 1.00 . A A .   69 ASN HA   1 1 
       11 28722 1 1  76 ASN HB2  H 137.836  -6.181   7.935 1.00 . A A .   69 ASN HB2  1 1 
       11 28723 1 1  76 ASN HB3  H 137.502  -7.605   8.913 1.00 . A A .   69 ASN HB3  1 1 
       11 28724 1 1  76 ASN HD21 H 139.629  -5.753   9.525 1.00 . A A .   69 ASN HD21 1 1 
       11 28725 1 1  76 ASN HD22 H 141.100  -6.581   9.343 1.00 . A A .   69 ASN HD22 1 1 
       11 28726 1 1  76 ASN N    N 136.295  -7.719   6.482 1.00 . A A .   69 ASN N    1 1 
       11 28727 1 1  76 ASN ND2  N 140.144  -6.496   9.146 1.00 . A A .   69 ASN ND2  1 1 
       11 28728 1 1  76 ASN O    O 137.577 -10.045   8.085 1.00 . A A .   69 ASN O    1 1 
       11 28729 1 1  76 ASN OD1  O 140.204  -8.303   7.900 1.00 . A A .   69 ASN OD1  1 1 
       11 28730 1 1  77 ARG C    C 139.592 -12.116   7.084 1.00 . A A .   70 ARG C    1 1 
       11 28731 1 1  77 ARG CA   C 138.606 -11.603   6.041 1.00 . A A .   70 ARG CA   1 1 
       11 28732 1 1  77 ARG CB   C 139.035 -12.086   4.654 1.00 . A A .   70 ARG CB   1 1 
       11 28733 1 1  77 ARG CD   C 138.397 -12.191   2.241 1.00 . A A .   70 ARG CD   1 1 
       11 28734 1 1  77 ARG CG   C 137.971 -11.701   3.625 1.00 . A A .   70 ARG CG   1 1 
       11 28735 1 1  77 ARG CZ   C 137.247 -14.348   1.867 1.00 . A A .   70 ARG CZ   1 1 
       11 28736 1 1  77 ARG H    H 138.989  -9.633   5.360 1.00 . A A .   70 ARG H    1 1 
       11 28737 1 1  77 ARG HA   H 137.629 -12.007   6.259 1.00 . A A .   70 ARG HA   1 1 
       11 28738 1 1  77 ARG HB2  H 139.977 -11.627   4.390 1.00 . A A .   70 ARG HB2  1 1 
       11 28739 1 1  77 ARG HB3  H 139.148 -13.160   4.665 1.00 . A A .   70 ARG HB3  1 1 
       11 28740 1 1  77 ARG HD2  H 137.730 -11.785   1.496 1.00 . A A .   70 ARG HD2  1 1 
       11 28741 1 1  77 ARG HD3  H 139.404 -11.853   2.037 1.00 . A A .   70 ARG HD3  1 1 
       11 28742 1 1  77 ARG HE   H 139.169 -14.152   2.389 1.00 . A A .   70 ARG HE   1 1 
       11 28743 1 1  77 ARG HG2  H 137.028 -12.155   3.895 1.00 . A A .   70 ARG HG2  1 1 
       11 28744 1 1  77 ARG HG3  H 137.861 -10.627   3.605 1.00 . A A .   70 ARG HG3  1 1 
       11 28745 1 1  77 ARG HH11 H 136.046 -12.764   1.593 1.00 . A A .   70 ARG HH11 1 1 
       11 28746 1 1  77 ARG HH12 H 135.307 -14.311   1.349 1.00 . A A .   70 ARG HH12 1 1 
       11 28747 1 1  77 ARG HH21 H 138.166 -16.117   2.061 1.00 . A A .   70 ARG HH21 1 1 
       11 28748 1 1  77 ARG HH22 H 136.495 -16.185   1.610 1.00 . A A .   70 ARG HH22 1 1 
       11 28749 1 1  77 ARG N    N 138.525 -10.146   6.053 1.00 . A A .   70 ARG N    1 1 
       11 28750 1 1  77 ARG NE   N 138.351 -13.655   2.184 1.00 . A A .   70 ARG NE   1 1 
       11 28751 1 1  77 ARG NH1  N 136.110 -13.762   1.580 1.00 . A A .   70 ARG NH1  1 1 
       11 28752 1 1  77 ARG NH2  N 137.307 -15.652   1.844 1.00 . A A .   70 ARG NH2  1 1 
       11 28753 1 1  77 ARG O    O 139.351 -13.137   7.727 1.00 . A A .   70 ARG O    1 1 
       11 28754 1 1  78 LEU C    C 141.391 -11.664   9.604 1.00 . A A .   71 LEU C    1 1 
       11 28755 1 1  78 LEU CA   C 141.762 -11.866   8.138 1.00 . A A .   71 LEU CA   1 1 
       11 28756 1 1  78 LEU CB   C 143.052 -11.102   7.834 1.00 . A A .   71 LEU CB   1 1 
       11 28757 1 1  78 LEU CD1  C 144.583 -10.382   5.998 1.00 . A A .   71 LEU CD1  1 1 
       11 28758 1 1  78 LEU CD2  C 143.965 -12.790   6.236 1.00 . A A .   71 LEU CD2  1 1 
       11 28759 1 1  78 LEU CG   C 143.465 -11.352   6.383 1.00 . A A .   71 LEU CG   1 1 
       11 28760 1 1  78 LEU H    H 140.812 -10.561   6.763 1.00 . A A .   71 LEU H    1 1 
       11 28761 1 1  78 LEU HA   H 141.935 -12.918   7.962 1.00 . A A .   71 LEU HA   1 1 
       11 28762 1 1  78 LEU HB2  H 142.888 -10.045   7.986 1.00 . A A .   71 LEU HB2  1 1 
       11 28763 1 1  78 LEU HB3  H 143.837 -11.444   8.492 1.00 . A A .   71 LEU HB3  1 1 
       11 28764 1 1  78 LEU HD11 H 144.836 -10.519   4.957 1.00 . A A .   71 LEU HD11 1 1 
       11 28765 1 1  78 LEU HD12 H 145.452 -10.575   6.609 1.00 . A A .   71 LEU HD12 1 1 
       11 28766 1 1  78 LEU HD13 H 144.249  -9.367   6.158 1.00 . A A .   71 LEU HD13 1 1 
       11 28767 1 1  78 LEU HD21 H 143.125 -13.469   6.274 1.00 . A A .   71 LEU HD21 1 1 
       11 28768 1 1  78 LEU HD22 H 144.649 -13.018   7.039 1.00 . A A .   71 LEU HD22 1 1 
       11 28769 1 1  78 LEU HD23 H 144.472 -12.900   5.288 1.00 . A A .   71 LEU HD23 1 1 
       11 28770 1 1  78 LEU HG   H 142.614 -11.195   5.735 1.00 . A A .   71 LEU HG   1 1 
       11 28771 1 1  78 LEU N    N 140.704 -11.406   7.247 1.00 . A A .   71 LEU N    1 1 
       11 28772 1 1  78 LEU O    O 141.584 -12.558  10.427 1.00 . A A .   71 LEU O    1 1 
       11 28773 1 1  79 ASN C    C 139.107 -10.450  11.721 1.00 . A A .   72 ASN C    1 1 
       11 28774 1 1  79 ASN CA   C 140.559 -10.162  11.321 1.00 . A A .   72 ASN CA   1 1 
       11 28775 1 1  79 ASN CB   C 140.859  -8.681  11.571 1.00 . A A .   72 ASN CB   1 1 
       11 28776 1 1  79 ASN CG   C 140.960  -8.386  13.068 1.00 . A A .   72 ASN CG   1 1 
       11 28777 1 1  79 ASN H    H 140.674  -9.835   9.223 1.00 . A A .   72 ASN H    1 1 
       11 28778 1 1  79 ASN HA   H 141.208 -10.745  11.956 1.00 . A A .   72 ASN HA   1 1 
       11 28779 1 1  79 ASN HB2  H 141.794  -8.423  11.096 1.00 . A A .   72 ASN HB2  1 1 
       11 28780 1 1  79 ASN HB3  H 140.068  -8.082  11.144 1.00 . A A .   72 ASN HB3  1 1 
       11 28781 1 1  79 ASN HD21 H 141.139  -6.427  12.803 1.00 . A A .   72 ASN HD21 1 1 
       11 28782 1 1  79 ASN HD22 H 141.166  -6.947  14.419 1.00 . A A .   72 ASN HD22 1 1 
       11 28783 1 1  79 ASN N    N 140.860 -10.489   9.927 1.00 . A A .   72 ASN N    1 1 
       11 28784 1 1  79 ASN ND2  N 141.100  -7.151  13.463 1.00 . A A .   72 ASN ND2  1 1 
       11 28785 1 1  79 ASN O    O 138.751 -10.272  12.886 1.00 . A A .   72 ASN O    1 1 
       11 28786 1 1  79 ASN OD1  O 140.913  -9.295  13.899 1.00 . A A .   72 ASN OD1  1 1 
       11 28787 1 1  80 THR C    C 136.180 -10.060  11.791 1.00 . A A .   73 THR C    1 1 
       11 28788 1 1  80 THR CA   C 136.882 -11.234  11.108 1.00 . A A .   73 THR CA   1 1 
       11 28789 1 1  80 THR CB   C 136.851 -12.470  12.013 1.00 . A A .   73 THR CB   1 1 
       11 28790 1 1  80 THR CG2  C 135.422 -13.008  12.097 1.00 . A A .   73 THR CG2  1 1 
       11 28791 1 1  80 THR H    H 138.554 -10.931   9.849 1.00 . A A .   73 THR H    1 1 
       11 28792 1 1  80 THR HA   H 136.359 -11.460  10.192 1.00 . A A .   73 THR HA   1 1 
       11 28793 1 1  80 THR HB   H 137.189 -12.201  13.003 1.00 . A A .   73 THR HB   1 1 
       11 28794 1 1  80 THR HG1  H 137.321 -13.775  10.650 1.00 . A A .   73 THR HG1  1 1 
       11 28795 1 1  80 THR HG21 H 134.933 -12.882  11.142 1.00 . A A .   73 THR HG21 1 1 
       11 28796 1 1  80 THR HG22 H 134.876 -12.465  12.854 1.00 . A A .   73 THR HG22 1 1 
       11 28797 1 1  80 THR HG23 H 135.446 -14.056  12.353 1.00 . A A .   73 THR HG23 1 1 
       11 28798 1 1  80 THR N    N 138.264 -10.890  10.784 1.00 . A A .   73 THR N    1 1 
       11 28799 1 1  80 THR O    O 135.447 -10.229  12.766 1.00 . A A .   73 THR O    1 1 
       11 28800 1 1  80 THR OG1  O 137.705 -13.468  11.475 1.00 . A A .   73 THR OG1  1 1 
       11 28801 1 1  81 THR C    C 135.073  -6.866  10.766 1.00 . A A .   74 THR C    1 1 
       11 28802 1 1  81 THR CA   C 135.844  -7.647  11.826 1.00 . A A .   74 THR CA   1 1 
       11 28803 1 1  81 THR CB   C 136.963  -6.770  12.392 1.00 . A A .   74 THR CB   1 1 
       11 28804 1 1  81 THR CG2  C 136.354  -5.575  13.128 1.00 . A A .   74 THR CG2  1 1 
       11 28805 1 1  81 THR H    H 136.969  -8.806  10.453 1.00 . A A .   74 THR H    1 1 
       11 28806 1 1  81 THR HA   H 135.168  -7.907  12.627 1.00 . A A .   74 THR HA   1 1 
       11 28807 1 1  81 THR HB   H 137.584  -6.411  11.584 1.00 . A A .   74 THR HB   1 1 
       11 28808 1 1  81 THR HG1  H 137.164  -8.126  13.771 1.00 . A A .   74 THR HG1  1 1 
       11 28809 1 1  81 THR HG21 H 135.823  -4.951  12.424 1.00 . A A .   74 THR HG21 1 1 
       11 28810 1 1  81 THR HG22 H 137.141  -5.002  13.596 1.00 . A A .   74 THR HG22 1 1 
       11 28811 1 1  81 THR HG23 H 135.668  -5.929  13.884 1.00 . A A .   74 THR HG23 1 1 
       11 28812 1 1  81 THR N    N 136.410  -8.866  11.255 1.00 . A A .   74 THR N    1 1 
       11 28813 1 1  81 THR O    O 135.411  -6.902   9.583 1.00 . A A .   74 THR O    1 1 
       11 28814 1 1  81 THR OG1  O 137.750  -7.534  13.294 1.00 . A A .   74 THR OG1  1 1 
       11 28815 1 1  82 SER C    C 133.676  -3.933  10.230 1.00 . A A .   75 SER C    1 1 
       11 28816 1 1  82 SER CA   C 133.212  -5.384  10.283 1.00 . A A .   75 SER CA   1 1 
       11 28817 1 1  82 SER CB   C 131.758  -5.425  10.747 1.00 . A A .   75 SER CB   1 1 
       11 28818 1 1  82 SER H    H 133.803  -6.185  12.152 1.00 . A A .   75 SER H    1 1 
       11 28819 1 1  82 SER HA   H 133.276  -5.814   9.295 1.00 . A A .   75 SER HA   1 1 
       11 28820 1 1  82 SER HB2  H 131.151  -4.817  10.096 1.00 . A A .   75 SER HB2  1 1 
       11 28821 1 1  82 SER HB3  H 131.401  -6.445  10.716 1.00 . A A .   75 SER HB3  1 1 
       11 28822 1 1  82 SER HG   H 131.080  -4.158  12.059 1.00 . A A .   75 SER HG   1 1 
       11 28823 1 1  82 SER N    N 134.033  -6.165  11.200 1.00 . A A .   75 SER N    1 1 
       11 28824 1 1  82 SER O    O 133.857  -3.293  11.266 1.00 . A A .   75 SER O    1 1 
       11 28825 1 1  82 SER OG   O 131.675  -4.911  12.069 1.00 . A A .   75 SER OG   1 1 
       11 28826 1 1  83 PHE C    C 133.181  -1.333   7.930 1.00 . A A .   76 PHE C    1 1 
       11 28827 1 1  83 PHE CA   C 134.203  -2.000   8.845 1.00 . A A .   76 PHE CA   1 1 
       11 28828 1 1  83 PHE CB   C 135.606  -1.878   8.245 1.00 . A A .   76 PHE CB   1 1 
       11 28829 1 1  83 PHE CD1  C 136.712   0.256   9.008 1.00 . A A .   76 PHE CD1  1 1 
       11 28830 1 1  83 PHE CD2  C 135.772   0.162   6.775 1.00 . A A .   76 PHE CD2  1 1 
       11 28831 1 1  83 PHE CE1  C 137.112   1.579   8.784 1.00 . A A .   76 PHE CE1  1 1 
       11 28832 1 1  83 PHE CE2  C 136.172   1.486   6.550 1.00 . A A .   76 PHE CE2  1 1 
       11 28833 1 1  83 PHE CG   C 136.042  -0.452   8.002 1.00 . A A .   76 PHE CG   1 1 
       11 28834 1 1  83 PHE CZ   C 136.842   2.194   7.554 1.00 . A A .   76 PHE CZ   1 1 
       11 28835 1 1  83 PHE H    H 133.795  -3.991   8.226 1.00 . A A .   76 PHE H    1 1 
       11 28836 1 1  83 PHE HA   H 134.190  -1.503   9.804 1.00 . A A .   76 PHE HA   1 1 
       11 28837 1 1  83 PHE HB2  H 136.312  -2.337   8.918 1.00 . A A .   76 PHE HB2  1 1 
       11 28838 1 1  83 PHE HB3  H 135.627  -2.415   7.307 1.00 . A A .   76 PHE HB3  1 1 
       11 28839 1 1  83 PHE HD1  H 136.920  -0.217   9.955 1.00 . A A .   76 PHE HD1  1 1 
       11 28840 1 1  83 PHE HD2  H 135.258  -0.386   5.999 1.00 . A A .   76 PHE HD2  1 1 
       11 28841 1 1  83 PHE HE1  H 137.630   2.125   9.559 1.00 . A A .   76 PHE HE1  1 1 
       11 28842 1 1  83 PHE HE2  H 135.964   1.960   5.602 1.00 . A A .   76 PHE HE2  1 1 
       11 28843 1 1  83 PHE HZ   H 137.151   3.214   7.382 1.00 . A A .   76 PHE HZ   1 1 
       11 28844 1 1  83 PHE N    N 133.867  -3.413   9.019 1.00 . A A .   76 PHE N    1 1 
       11 28845 1 1  83 PHE O    O 132.986  -1.759   6.794 1.00 . A A .   76 PHE O    1 1 
       11 28846 1 1  84 VAL C    C 131.754   1.885   7.561 1.00 . A A .   77 VAL C    1 1 
       11 28847 1 1  84 VAL CA   C 131.468   0.388   7.677 1.00 . A A .   77 VAL CA   1 1 
       11 28848 1 1  84 VAL CB   C 130.110   0.179   8.363 1.00 . A A .   77 VAL CB   1 1 
       11 28849 1 1  84 VAL CG1  C 128.994   0.779   7.502 1.00 . A A .   77 VAL CG1  1 1 
       11 28850 1 1  84 VAL CG2  C 129.841  -1.318   8.551 1.00 . A A .   77 VAL CG2  1 1 
       11 28851 1 1  84 VAL H    H 132.758   0.038   9.327 1.00 . A A .   77 VAL H    1 1 
       11 28852 1 1  84 VAL HA   H 131.418  -0.031   6.682 1.00 . A A .   77 VAL HA   1 1 
       11 28853 1 1  84 VAL HB   H 130.119   0.666   9.327 1.00 . A A .   77 VAL HB   1 1 
       11 28854 1 1  84 VAL HG11 H 129.034   0.350   6.511 1.00 . A A .   77 VAL HG11 1 1 
       11 28855 1 1  84 VAL HG12 H 129.127   1.849   7.437 1.00 . A A .   77 VAL HG12 1 1 
       11 28856 1 1  84 VAL HG13 H 128.036   0.561   7.951 1.00 . A A .   77 VAL HG13 1 1 
       11 28857 1 1  84 VAL HG21 H 130.343  -1.665   9.441 1.00 . A A .   77 VAL HG21 1 1 
       11 28858 1 1  84 VAL HG22 H 130.214  -1.860   7.695 1.00 . A A .   77 VAL HG22 1 1 
       11 28859 1 1  84 VAL HG23 H 128.779  -1.486   8.648 1.00 . A A .   77 VAL HG23 1 1 
       11 28860 1 1  84 VAL N    N 132.527  -0.287   8.432 1.00 . A A .   77 VAL N    1 1 
       11 28861 1 1  84 VAL O    O 132.332   2.487   8.465 1.00 . A A .   77 VAL O    1 1 
       11 28862 1 1  85 GLU C    C 130.293   4.456   5.419 1.00 . A A .   78 GLU C    1 1 
       11 28863 1 1  85 GLU CA   C 131.464   3.921   6.263 1.00 . A A .   78 GLU CA   1 1 
       11 28864 1 1  85 GLU CB   C 132.778   4.238   5.547 1.00 . A A .   78 GLU CB   1 1 
       11 28865 1 1  85 GLU CD   C 133.779   6.010   7.007 1.00 . A A .   78 GLU CD   1 1 
       11 28866 1 1  85 GLU CG   C 133.085   5.731   5.677 1.00 . A A .   78 GLU CG   1 1 
       11 28867 1 1  85 GLU H    H 130.973   1.928   5.718 1.00 . A A .   78 GLU H    1 1 
       11 28868 1 1  85 GLU HA   H 131.486   4.379   7.237 1.00 . A A .   78 GLU HA   1 1 
       11 28869 1 1  85 GLU HB2  H 133.577   3.664   5.993 1.00 . A A .   78 GLU HB2  1 1 
       11 28870 1 1  85 GLU HB3  H 132.690   3.981   4.502 1.00 . A A .   78 GLU HB3  1 1 
       11 28871 1 1  85 GLU HG2  H 133.730   6.035   4.866 1.00 . A A .   78 GLU HG2  1 1 
       11 28872 1 1  85 GLU HG3  H 132.163   6.291   5.632 1.00 . A A .   78 GLU HG3  1 1 
       11 28873 1 1  85 GLU N    N 131.344   2.476   6.441 1.00 . A A .   78 GLU N    1 1 
       11 28874 1 1  85 GLU O    O 130.064   3.934   4.329 1.00 . A A .   78 GLU O    1 1 
       11 28875 1 1  85 GLU OE1  O 133.451   5.348   7.977 1.00 . A A .   78 GLU OE1  1 1 
       11 28876 1 1  85 GLU OE2  O 134.631   6.884   7.035 1.00 . A A .   78 GLU OE2  1 1 
       11 28877 1 1  86 PRO C    C 128.910   6.890   3.900 1.00 . A A .   79 PRO C    1 1 
       11 28878 1 1  86 PRO CA   C 128.417   6.008   5.045 1.00 . A A .   79 PRO CA   1 1 
       11 28879 1 1  86 PRO CB   C 127.597   6.824   6.043 1.00 . A A .   79 PRO CB   1 1 
       11 28880 1 1  86 PRO CD   C 129.653   6.182   7.144 1.00 . A A .   79 PRO CD   1 1 
       11 28881 1 1  86 PRO CG   C 128.575   7.264   7.076 1.00 . A A .   79 PRO CG   1 1 
       11 28882 1 1  86 PRO HA   H 127.810   5.205   4.656 1.00 . A A .   79 PRO HA   1 1 
       11 28883 1 1  86 PRO HB2  H 127.152   7.679   5.552 1.00 . A A .   79 PRO HB2  1 1 
       11 28884 1 1  86 PRO HB3  H 126.835   6.210   6.498 1.00 . A A .   79 PRO HB3  1 1 
       11 28885 1 1  86 PRO HD2  H 130.630   6.634   7.241 1.00 . A A .   79 PRO HD2  1 1 
       11 28886 1 1  86 PRO HD3  H 129.462   5.510   7.967 1.00 . A A .   79 PRO HD3  1 1 
       11 28887 1 1  86 PRO HG2  H 129.010   8.212   6.792 1.00 . A A .   79 PRO HG2  1 1 
       11 28888 1 1  86 PRO HG3  H 128.090   7.348   8.037 1.00 . A A .   79 PRO HG3  1 1 
       11 28889 1 1  86 PRO N    N 129.542   5.452   5.863 1.00 . A A .   79 PRO N    1 1 
       11 28890 1 1  86 PRO O    O 129.969   7.511   4.003 1.00 . A A .   79 PRO O    1 1 
       11 28891 1 1  87 ILE C    C 127.840   9.161   1.800 1.00 . A A .   80 ILE C    1 1 
       11 28892 1 1  87 ILE CA   C 128.518   7.797   1.680 1.00 . A A .   80 ILE CA   1 1 
       11 28893 1 1  87 ILE CB   C 128.118   7.141   0.351 1.00 . A A .   80 ILE CB   1 1 
       11 28894 1 1  87 ILE CD1  C 128.232   5.028  -0.999 1.00 . A A .   80 ILE CD1  1 1 
       11 28895 1 1  87 ILE CG1  C 128.747   5.748   0.252 1.00 . A A .   80 ILE CG1  1 1 
       11 28896 1 1  87 ILE CG2  C 128.612   7.995  -0.822 1.00 . A A .   80 ILE CG2  1 1 
       11 28897 1 1  87 ILE H    H 127.324   6.412   2.758 1.00 . A A .   80 ILE H    1 1 
       11 28898 1 1  87 ILE HA   H 129.588   7.939   1.689 1.00 . A A .   80 ILE HA   1 1 
       11 28899 1 1  87 ILE HB   H 127.042   7.055   0.303 1.00 . A A .   80 ILE HB   1 1 
       11 28900 1 1  87 ILE HD11 H 127.219   5.340  -1.208 1.00 . A A .   80 ILE HD11 1 1 
       11 28901 1 1  87 ILE HD12 H 128.253   3.961  -0.833 1.00 . A A .   80 ILE HD12 1 1 
       11 28902 1 1  87 ILE HD13 H 128.865   5.271  -1.841 1.00 . A A .   80 ILE HD13 1 1 
       11 28903 1 1  87 ILE HG12 H 129.821   5.845   0.194 1.00 . A A .   80 ILE HG12 1 1 
       11 28904 1 1  87 ILE HG13 H 128.487   5.173   1.127 1.00 . A A .   80 ILE HG13 1 1 
       11 28905 1 1  87 ILE HG21 H 128.270   7.563  -1.750 1.00 . A A .   80 ILE HG21 1 1 
       11 28906 1 1  87 ILE HG22 H 129.692   8.025  -0.814 1.00 . A A .   80 ILE HG22 1 1 
       11 28907 1 1  87 ILE HG23 H 128.223   8.998  -0.725 1.00 . A A .   80 ILE HG23 1 1 
       11 28908 1 1  87 ILE N    N 128.146   6.946   2.808 1.00 . A A .   80 ILE N    1 1 
       11 28909 1 1  87 ILE O    O 126.669   9.256   2.166 1.00 . A A .   80 ILE O    1 1 
       11 28910 1 1  88 THR C    C 128.445  12.284   0.207 1.00 . A A .   81 THR C    1 1 
       11 28911 1 1  88 THR CA   C 128.054  11.569   1.495 1.00 . A A .   81 THR CA   1 1 
       11 28912 1 1  88 THR CB   C 128.583  12.346   2.702 1.00 . A A .   81 THR CB   1 1 
       11 28913 1 1  88 THR CG2  C 128.217  11.608   3.991 1.00 . A A .   81 THR CG2  1 1 
       11 28914 1 1  88 THR H    H 129.520  10.069   1.209 1.00 . A A .   81 THR H    1 1 
       11 28915 1 1  88 THR HA   H 126.975  11.522   1.548 1.00 . A A .   81 THR HA   1 1 
       11 28916 1 1  88 THR HB   H 128.140  13.330   2.720 1.00 . A A .   81 THR HB   1 1 
       11 28917 1 1  88 THR HG1  H 130.383  11.632   2.890 1.00 . A A .   81 THR HG1  1 1 
       11 28918 1 1  88 THR HG21 H 128.697  10.640   4.000 1.00 . A A .   81 THR HG21 1 1 
       11 28919 1 1  88 THR HG22 H 127.146  11.479   4.041 1.00 . A A .   81 THR HG22 1 1 
       11 28920 1 1  88 THR HG23 H 128.551  12.182   4.842 1.00 . A A .   81 THR HG23 1 1 
       11 28921 1 1  88 THR N    N 128.592  10.212   1.487 1.00 . A A .   81 THR N    1 1 
       11 28922 1 1  88 THR O    O 129.422  11.910  -0.443 1.00 . A A .   81 THR O    1 1 
       11 28923 1 1  88 THR OG1  O 129.996  12.463   2.605 1.00 . A A .   81 THR OG1  1 1 
       11 28924 1 1  89 GLY C    C 128.896  15.227  -1.171 1.00 . A A .   82 GLY C    1 1 
       11 28925 1 1  89 GLY CA   C 127.960  14.041  -1.397 1.00 . A A .   82 GLY CA   1 1 
       11 28926 1 1  89 GLY H    H 126.927  13.579   0.401 1.00 . A A .   82 GLY H    1 1 
       11 28927 1 1  89 GLY HA2  H 128.428  13.365  -2.097 1.00 . A A .   82 GLY HA2  1 1 
       11 28928 1 1  89 GLY HA3  H 127.031  14.399  -1.814 1.00 . A A .   82 GLY HA3  1 1 
       11 28929 1 1  89 GLY N    N 127.683  13.310  -0.162 1.00 . A A .   82 GLY N    1 1 
       11 28930 1 1  89 GLY O    O 128.799  16.242  -1.859 1.00 . A A .   82 GLY O    1 1 
       11 28931 1 1  90 SER C    C 132.237  15.591  -0.337 1.00 . A A .   83 SER C    1 1 
       11 28932 1 1  90 SER CA   C 130.835  16.101   0.029 1.00 . A A .   83 SER CA   1 1 
       11 28933 1 1  90 SER CB   C 130.821  16.515   1.500 1.00 . A A .   83 SER CB   1 1 
       11 28934 1 1  90 SER H    H 129.774  14.295   0.364 1.00 . A A .   83 SER H    1 1 
       11 28935 1 1  90 SER HA   H 130.618  16.973  -0.572 1.00 . A A .   83 SER HA   1 1 
       11 28936 1 1  90 SER HB2  H 131.409  17.408   1.633 1.00 . A A .   83 SER HB2  1 1 
       11 28937 1 1  90 SER HB3  H 129.802  16.712   1.806 1.00 . A A .   83 SER HB3  1 1 
       11 28938 1 1  90 SER HG   H 130.998  15.523   3.163 1.00 . A A .   83 SER HG   1 1 
       11 28939 1 1  90 SER N    N 129.801  15.092  -0.206 1.00 . A A .   83 SER N    1 1 
       11 28940 1 1  90 SER O    O 133.156  16.389  -0.519 1.00 . A A .   83 SER O    1 1 
       11 28941 1 1  90 SER OG   O 131.380  15.470   2.284 1.00 . A A .   83 SER OG   1 1 
       11 28942 1 1  91 LEU C    C 134.214  14.046  -2.100 1.00 . A A .   84 LEU C    1 1 
       11 28943 1 1  91 LEU CA   C 133.719  13.690  -0.701 1.00 . A A .   84 LEU CA   1 1 
       11 28944 1 1  91 LEU CB   C 133.641  12.159  -0.561 1.00 . A A .   84 LEU CB   1 1 
       11 28945 1 1  91 LEU CD1  C 135.204  12.010   1.410 1.00 . A A .   84 LEU CD1  1 1 
       11 28946 1 1  91 LEU CD2  C 132.760  12.381   1.802 1.00 . A A .   84 LEU CD2  1 1 
       11 28947 1 1  91 LEU CG   C 133.794  11.699   0.898 1.00 . A A .   84 LEU CG   1 1 
       11 28948 1 1  91 LEU H    H 131.628  13.681  -0.344 1.00 . A A .   84 LEU H    1 1 
       11 28949 1 1  91 LEU HA   H 134.415  14.074   0.027 1.00 . A A .   84 LEU HA   1 1 
       11 28950 1 1  91 LEU HB2  H 132.685  11.823  -0.934 1.00 . A A .   84 LEU HB2  1 1 
       11 28951 1 1  91 LEU HB3  H 134.424  11.711  -1.155 1.00 . A A .   84 LEU HB3  1 1 
       11 28952 1 1  91 LEU HD11 H 135.433  11.367   2.247 1.00 . A A .   84 LEU HD11 1 1 
       11 28953 1 1  91 LEU HD12 H 135.254  13.042   1.723 1.00 . A A .   84 LEU HD12 1 1 
       11 28954 1 1  91 LEU HD13 H 135.919  11.838   0.619 1.00 . A A .   84 LEU HD13 1 1 
       11 28955 1 1  91 LEU HD21 H 133.147  13.331   2.137 1.00 . A A .   84 LEU HD21 1 1 
       11 28956 1 1  91 LEU HD22 H 132.558  11.752   2.657 1.00 . A A .   84 LEU HD22 1 1 
       11 28957 1 1  91 LEU HD23 H 131.847  12.540   1.248 1.00 . A A .   84 LEU HD23 1 1 
       11 28958 1 1  91 LEU HG   H 133.643  10.629   0.939 1.00 . A A .   84 LEU HG   1 1 
       11 28959 1 1  91 LEU N    N 132.406  14.272  -0.448 1.00 . A A .   84 LEU N    1 1 
       11 28960 1 1  91 LEU O    O 133.439  14.079  -3.056 1.00 . A A .   84 LEU O    1 1 
       11 28961 1 1  92 GLU C    C 137.081  13.441  -3.864 1.00 . A A .   85 GLU C    1 1 
       11 28962 1 1  92 GLU CA   C 136.135  14.581  -3.501 1.00 . A A .   85 GLU CA   1 1 
       11 28963 1 1  92 GLU CB   C 136.917  15.895  -3.439 1.00 . A A .   85 GLU CB   1 1 
       11 28964 1 1  92 GLU CD   C 138.422  17.420  -4.743 1.00 . A A .   85 GLU CD   1 1 
       11 28965 1 1  92 GLU CG   C 137.468  16.233  -4.827 1.00 . A A .   85 GLU CG   1 1 
       11 28966 1 1  92 GLU H    H 136.066  14.326  -1.400 1.00 . A A .   85 GLU H    1 1 
       11 28967 1 1  92 GLU HA   H 135.369  14.662  -4.259 1.00 . A A .   85 GLU HA   1 1 
       11 28968 1 1  92 GLU HB2  H 136.262  16.687  -3.108 1.00 . A A .   85 GLU HB2  1 1 
       11 28969 1 1  92 GLU HB3  H 137.738  15.793  -2.745 1.00 . A A .   85 GLU HB3  1 1 
       11 28970 1 1  92 GLU HG2  H 137.997  15.377  -5.220 1.00 . A A .   85 GLU HG2  1 1 
       11 28971 1 1  92 GLU HG3  H 136.649  16.481  -5.486 1.00 . A A .   85 GLU HG3  1 1 
       11 28972 1 1  92 GLU N    N 135.514  14.311  -2.208 1.00 . A A .   85 GLU N    1 1 
       11 28973 1 1  92 GLU O    O 137.860  12.985  -3.028 1.00 . A A .   85 GLU O    1 1 
       11 28974 1 1  92 GLU OE1  O 139.099  17.544  -3.733 1.00 . A A .   85 GLU OE1  1 1 
       11 28975 1 1  92 GLU OE2  O 138.465  18.188  -5.689 1.00 . A A .   85 GLU OE2  1 1 
       11 28976 1 1  93 LEU C    C 138.851  12.284  -6.611 1.00 . A A .   86 LEU C    1 1 
       11 28977 1 1  93 LEU CA   C 137.830  11.858  -5.560 1.00 . A A .   86 LEU CA   1 1 
       11 28978 1 1  93 LEU CB   C 136.927  10.770  -6.155 1.00 . A A .   86 LEU CB   1 1 
       11 28979 1 1  93 LEU CD1  C 134.907   9.340  -5.806 1.00 . A A .   86 LEU CD1  1 1 
       11 28980 1 1  93 LEU CD2  C 136.462   9.775  -3.903 1.00 . A A .   86 LEU CD2  1 1 
       11 28981 1 1  93 LEU CG   C 135.829  10.375  -5.161 1.00 . A A .   86 LEU CG   1 1 
       11 28982 1 1  93 LEU H    H 136.433  13.444  -5.760 1.00 . A A .   86 LEU H    1 1 
       11 28983 1 1  93 LEU HA   H 138.358  11.444  -4.712 1.00 . A A .   86 LEU HA   1 1 
       11 28984 1 1  93 LEU HB2  H 136.471  11.143  -7.060 1.00 . A A .   86 LEU HB2  1 1 
       11 28985 1 1  93 LEU HB3  H 137.524   9.901  -6.388 1.00 . A A .   86 LEU HB3  1 1 
       11 28986 1 1  93 LEU HD11 H 135.497   8.630  -6.366 1.00 . A A .   86 LEU HD11 1 1 
       11 28987 1 1  93 LEU HD12 H 134.216   9.837  -6.470 1.00 . A A .   86 LEU HD12 1 1 
       11 28988 1 1  93 LEU HD13 H 134.354   8.821  -5.036 1.00 . A A .   86 LEU HD13 1 1 
       11 28989 1 1  93 LEU HD21 H 135.698   9.299  -3.307 1.00 . A A .   86 LEU HD21 1 1 
       11 28990 1 1  93 LEU HD22 H 136.929  10.561  -3.329 1.00 . A A .   86 LEU HD22 1 1 
       11 28991 1 1  93 LEU HD23 H 137.206   9.045  -4.187 1.00 . A A .   86 LEU HD23 1 1 
       11 28992 1 1  93 LEU HG   H 135.255  11.251  -4.895 1.00 . A A .   86 LEU HG   1 1 
       11 28993 1 1  93 LEU N    N 137.025  12.999  -5.118 1.00 . A A .   86 LEU N    1 1 
       11 28994 1 1  93 LEU O    O 138.676  13.296  -7.290 1.00 . A A .   86 LEU O    1 1 
       11 28995 1 1  94 GLN C    C 141.559  10.439  -8.183 1.00 . A A .   87 GLN C    1 1 
       11 28996 1 1  94 GLN CA   C 140.950  11.760  -7.730 1.00 . A A .   87 GLN CA   1 1 
       11 28997 1 1  94 GLN CB   C 142.047  12.644  -7.133 1.00 . A A .   87 GLN CB   1 1 
       11 28998 1 1  94 GLN CD   C 142.547  14.874  -6.123 1.00 . A A .   87 GLN CD   1 1 
       11 28999 1 1  94 GLN CG   C 141.440  13.952  -6.622 1.00 . A A .   87 GLN CG   1 1 
       11 29000 1 1  94 GLN H    H 140.014  10.721  -6.148 1.00 . A A .   87 GLN H    1 1 
       11 29001 1 1  94 GLN HA   H 140.510  12.262  -8.579 1.00 . A A .   87 GLN HA   1 1 
       11 29002 1 1  94 GLN HB2  H 142.521  12.123  -6.314 1.00 . A A .   87 GLN HB2  1 1 
       11 29003 1 1  94 GLN HB3  H 142.782  12.865  -7.891 1.00 . A A .   87 GLN HB3  1 1 
       11 29004 1 1  94 GLN HE21 H 142.389  14.282  -4.234 1.00 . A A .   87 GLN HE21 1 1 
       11 29005 1 1  94 GLN HE22 H 143.577  15.458  -4.528 1.00 . A A .   87 GLN HE22 1 1 
       11 29006 1 1  94 GLN HG2  H 140.903  14.436  -7.424 1.00 . A A .   87 GLN HG2  1 1 
       11 29007 1 1  94 GLN HG3  H 140.761  13.740  -5.810 1.00 . A A .   87 GLN HG3  1 1 
       11 29008 1 1  94 GLN N    N 139.916  11.498  -6.736 1.00 . A A .   87 GLN N    1 1 
       11 29009 1 1  94 GLN NE2  N 142.863  14.872  -4.857 1.00 . A A .   87 GLN NE2  1 1 
       11 29010 1 1  94 GLN O    O 141.730   9.524  -7.376 1.00 . A A .   87 GLN O    1 1 
       11 29011 1 1  94 GLN OE1  O 143.143  15.612  -6.908 1.00 . A A .   87 GLN OE1  1 1 
       11 29012 1 1  95 SER C    C 143.982   9.241 -10.107 1.00 . A A .   88 SER C    1 1 
       11 29013 1 1  95 SER CA   C 142.468   9.106  -9.991 1.00 . A A .   88 SER CA   1 1 
       11 29014 1 1  95 SER CB   C 141.878   8.789 -11.365 1.00 . A A .   88 SER CB   1 1 
       11 29015 1 1  95 SER H    H 141.719  11.090 -10.074 1.00 . A A .   88 SER H    1 1 
       11 29016 1 1  95 SER HA   H 142.241   8.290  -9.319 1.00 . A A .   88 SER HA   1 1 
       11 29017 1 1  95 SER HB2  H 140.804   8.739 -11.297 1.00 . A A .   88 SER HB2  1 1 
       11 29018 1 1  95 SER HB3  H 142.156   9.569 -12.061 1.00 . A A .   88 SER HB3  1 1 
       11 29019 1 1  95 SER HG   H 142.004   7.357 -12.676 1.00 . A A .   88 SER HG   1 1 
       11 29020 1 1  95 SER N    N 141.880  10.335  -9.471 1.00 . A A .   88 SER N    1 1 
       11 29021 1 1  95 SER O    O 144.489   9.967 -10.963 1.00 . A A .   88 SER O    1 1 
       11 29022 1 1  95 SER OG   O 142.374   7.533 -11.807 1.00 . A A .   88 SER OG   1 1 
       11 29023 1 1  96 GLN C    C 146.510   7.047  -9.838 1.00 . A A .   89 GLN C    1 1 
       11 29024 1 1  96 GLN CA   C 146.146   8.447  -9.337 1.00 . A A .   89 GLN CA   1 1 
       11 29025 1 1  96 GLN CB   C 146.770   8.656  -7.951 1.00 . A A .   89 GLN CB   1 1 
       11 29026 1 1  96 GLN CD   C 147.471  11.059  -7.679 1.00 . A A .   89 GLN CD   1 1 
       11 29027 1 1  96 GLN CG   C 146.385  10.030  -7.382 1.00 . A A .   89 GLN CG   1 1 
       11 29028 1 1  96 GLN H    H 144.233   8.064  -8.512 1.00 . A A .   89 GLN H    1 1 
       11 29029 1 1  96 GLN HA   H 146.510   9.212 -10.004 1.00 . A A .   89 GLN HA   1 1 
       11 29030 1 1  96 GLN HB2  H 146.414   7.884  -7.285 1.00 . A A .   89 GLN HB2  1 1 
       11 29031 1 1  96 GLN HB3  H 147.844   8.588  -8.031 1.00 . A A .   89 GLN HB3  1 1 
       11 29032 1 1  96 GLN HE21 H 147.101  12.126  -6.046 1.00 . A A .   89 GLN HE21 1 1 
       11 29033 1 1  96 GLN HE22 H 148.351  12.716  -7.028 1.00 . A A .   89 GLN HE22 1 1 
       11 29034 1 1  96 GLN HG2  H 145.454  10.362  -7.816 1.00 . A A .   89 GLN HG2  1 1 
       11 29035 1 1  96 GLN HG3  H 146.263   9.947  -6.311 1.00 . A A .   89 GLN HG3  1 1 
       11 29036 1 1  96 GLN N    N 144.695   8.536  -9.236 1.00 . A A .   89 GLN N    1 1 
       11 29037 1 1  96 GLN NE2  N 147.656  12.050  -6.849 1.00 . A A .   89 GLN NE2  1 1 
       11 29038 1 1  96 GLN O    O 146.489   6.115  -9.035 1.00 . A A .   89 GLN O    1 1 
       11 29039 1 1  96 GLN OE1  O 148.168  10.957  -8.688 1.00 . A A .   89 GLN OE1  1 1 
       11 29040 1 1  97 PRO C    C 148.270   4.765 -11.042 1.00 . A A .   90 PRO C    1 1 
       11 29041 1 1  97 PRO CA   C 147.048   5.478 -11.640 1.00 . A A .   90 PRO CA   1 1 
       11 29042 1 1  97 PRO CB   C 147.230   5.692 -13.144 1.00 . A A .   90 PRO CB   1 1 
       11 29043 1 1  97 PRO CD   C 147.190   7.877 -12.113 1.00 . A A .   90 PRO CD   1 1 
       11 29044 1 1  97 PRO CG   C 147.760   7.077 -13.283 1.00 . A A .   90 PRO CG   1 1 
       11 29045 1 1  97 PRO HA   H 146.137   4.932 -11.468 1.00 . A A .   90 PRO HA   1 1 
       11 29046 1 1  97 PRO HB2  H 147.935   4.975 -13.541 1.00 . A A .   90 PRO HB2  1 1 
       11 29047 1 1  97 PRO HB3  H 146.281   5.611 -13.653 1.00 . A A .   90 PRO HB3  1 1 
       11 29048 1 1  97 PRO HD2  H 147.925   8.579 -11.744 1.00 . A A .   90 PRO HD2  1 1 
       11 29049 1 1  97 PRO HD3  H 146.288   8.390 -12.408 1.00 . A A .   90 PRO HD3  1 1 
       11 29050 1 1  97 PRO HG2  H 148.841   7.064 -13.241 1.00 . A A .   90 PRO HG2  1 1 
       11 29051 1 1  97 PRO HG3  H 147.427   7.513 -14.212 1.00 . A A .   90 PRO HG3  1 1 
       11 29052 1 1  97 PRO N    N 146.880   6.860 -11.090 1.00 . A A .   90 PRO N    1 1 
       11 29053 1 1  97 PRO O    O 149.303   5.412 -10.858 1.00 . A A .   90 PRO O    1 1 
       11 29054 1 1  98 PRO C    C 146.178   2.574  -9.531 1.00 . A A .   91 PRO C    1 1 
       11 29055 1 1  98 PRO CA   C 147.022   2.598 -10.813 1.00 . A A .   91 PRO CA   1 1 
       11 29056 1 1  98 PRO CB   C 147.634   1.223 -11.072 1.00 . A A .   91 PRO CB   1 1 
       11 29057 1 1  98 PRO CD   C 149.381   2.704 -10.238 1.00 . A A .   91 PRO CD   1 1 
       11 29058 1 1  98 PRO CG   C 148.949   1.240 -10.367 1.00 . A A .   91 PRO CG   1 1 
       11 29059 1 1  98 PRO HA   H 146.412   2.873 -11.658 1.00 . A A .   91 PRO HA   1 1 
       11 29060 1 1  98 PRO HB2  H 146.996   0.449 -10.669 1.00 . A A .   91 PRO HB2  1 1 
       11 29061 1 1  98 PRO HB3  H 147.789   1.072 -12.130 1.00 . A A .   91 PRO HB3  1 1 
       11 29062 1 1  98 PRO HD2  H 149.593   2.943  -9.205 1.00 . A A .   91 PRO HD2  1 1 
       11 29063 1 1  98 PRO HD3  H 150.245   2.899 -10.856 1.00 . A A .   91 PRO HD3  1 1 
       11 29064 1 1  98 PRO HG2  H 148.844   0.794  -9.387 1.00 . A A .   91 PRO HG2  1 1 
       11 29065 1 1  98 PRO HG3  H 149.685   0.700 -10.943 1.00 . A A .   91 PRO HG3  1 1 
       11 29066 1 1  98 PRO N    N 148.230   3.484 -10.725 1.00 . A A .   91 PRO N    1 1 
       11 29067 1 1  98 PRO O    O 145.269   1.755  -9.398 1.00 . A A .   91 PRO O    1 1 
       11 29068 1 1  99 PHE C    C 144.544   4.391  -7.379 1.00 . A A .   92 PHE C    1 1 
       11 29069 1 1  99 PHE CA   C 145.792   3.510  -7.304 1.00 . A A .   92 PHE CA   1 1 
       11 29070 1 1  99 PHE CB   C 146.757   4.073  -6.256 1.00 . A A .   92 PHE CB   1 1 
       11 29071 1 1  99 PHE CD1  C 146.516   2.175  -4.618 1.00 . A A .   92 PHE CD1  1 1 
       11 29072 1 1  99 PHE CD2  C 146.348   4.451  -3.798 1.00 . A A .   92 PHE CD2  1 1 
       11 29073 1 1  99 PHE CE1  C 146.322   1.694  -3.320 1.00 . A A .   92 PHE CE1  1 1 
       11 29074 1 1  99 PHE CE2  C 146.153   3.968  -2.499 1.00 . A A .   92 PHE CE2  1 1 
       11 29075 1 1  99 PHE CG   C 146.529   3.553  -4.858 1.00 . A A .   92 PHE CG   1 1 
       11 29076 1 1  99 PHE CZ   C 146.140   2.590  -2.259 1.00 . A A .   92 PHE CZ   1 1 
       11 29077 1 1  99 PHE H    H 147.202   4.109  -8.763 1.00 . A A .   92 PHE H    1 1 
       11 29078 1 1  99 PHE HA   H 145.507   2.508  -7.019 1.00 . A A .   92 PHE HA   1 1 
       11 29079 1 1  99 PHE HB2  H 147.764   3.819  -6.545 1.00 . A A .   92 PHE HB2  1 1 
       11 29080 1 1  99 PHE HB3  H 146.670   5.151  -6.248 1.00 . A A .   92 PHE HB3  1 1 
       11 29081 1 1  99 PHE HD1  H 146.654   1.484  -5.436 1.00 . A A .   92 PHE HD1  1 1 
       11 29082 1 1  99 PHE HD2  H 146.359   5.514  -3.984 1.00 . A A .   92 PHE HD2  1 1 
       11 29083 1 1  99 PHE HE1  H 146.314   0.632  -3.134 1.00 . A A .   92 PHE HE1  1 1 
       11 29084 1 1  99 PHE HE2  H 146.015   4.660  -1.682 1.00 . A A .   92 PHE HE2  1 1 
       11 29085 1 1  99 PHE HZ   H 145.990   2.217  -1.256 1.00 . A A .   92 PHE HZ   1 1 
       11 29086 1 1  99 PHE N    N 146.481   3.468  -8.592 1.00 . A A .   92 PHE N    1 1 
       11 29087 1 1  99 PHE O    O 144.311   5.066  -8.381 1.00 . A A .   92 PHE O    1 1 
       11 29088 1 1 100 LEU C    C 142.801   6.178  -4.989 1.00 . A A .   93 LEU C    1 1 
       11 29089 1 1 100 LEU CA   C 142.600   5.294  -6.218 1.00 . A A .   93 LEU CA   1 1 
       11 29090 1 1 100 LEU CB   C 141.277   4.530  -6.106 1.00 . A A .   93 LEU CB   1 1 
       11 29091 1 1 100 LEU CD1  C 139.991   6.297  -7.338 1.00 . A A .   93 LEU CD1  1 1 
       11 29092 1 1 100 LEU CD2  C 138.803   4.725  -5.804 1.00 . A A .   93 LEU CD2  1 1 
       11 29093 1 1 100 LEU CG   C 140.099   5.507  -6.032 1.00 . A A .   93 LEU CG   1 1 
       11 29094 1 1 100 LEU H    H 143.840   3.664  -5.642 1.00 . A A .   93 LEU H    1 1 
       11 29095 1 1 100 LEU HA   H 142.569   5.925  -7.095 1.00 . A A .   93 LEU HA   1 1 
       11 29096 1 1 100 LEU HB2  H 141.159   3.894  -6.972 1.00 . A A .   93 LEU HB2  1 1 
       11 29097 1 1 100 LEU HB3  H 141.290   3.920  -5.215 1.00 . A A .   93 LEU HB3  1 1 
       11 29098 1 1 100 LEU HD11 H 140.798   7.014  -7.394 1.00 . A A .   93 LEU HD11 1 1 
       11 29099 1 1 100 LEU HD12 H 139.046   6.818  -7.367 1.00 . A A .   93 LEU HD12 1 1 
       11 29100 1 1 100 LEU HD13 H 140.055   5.618  -8.176 1.00 . A A .   93 LEU HD13 1 1 
       11 29101 1 1 100 LEU HD21 H 138.732   3.928  -6.531 1.00 . A A .   93 LEU HD21 1 1 
       11 29102 1 1 100 LEU HD22 H 137.958   5.389  -5.914 1.00 . A A .   93 LEU HD22 1 1 
       11 29103 1 1 100 LEU HD23 H 138.807   4.306  -4.809 1.00 . A A .   93 LEU HD23 1 1 
       11 29104 1 1 100 LEU HG   H 140.254   6.192  -5.212 1.00 . A A .   93 LEU HG   1 1 
       11 29105 1 1 100 LEU N    N 143.717   4.354  -6.333 1.00 . A A .   93 LEU N    1 1 
       11 29106 1 1 100 LEU O    O 143.106   5.675  -3.909 1.00 . A A .   93 LEU O    1 1 
       11 29107 1 1 101 LEU C    C 141.647   9.284  -3.783 1.00 . A A .   94 LEU C    1 1 
       11 29108 1 1 101 LEU CA   C 142.879   8.433  -4.067 1.00 . A A .   94 LEU CA   1 1 
       11 29109 1 1 101 LEU CB   C 144.041   9.339  -4.479 1.00 . A A .   94 LEU CB   1 1 
       11 29110 1 1 101 LEU CD1  C 145.426   9.454  -2.401 1.00 . A A .   94 LEU CD1  1 1 
       11 29111 1 1 101 LEU CD2  C 145.160  11.481  -3.841 1.00 . A A .   94 LEU CD2  1 1 
       11 29112 1 1 101 LEU CG   C 144.463  10.227  -3.305 1.00 . A A .   94 LEU CG   1 1 
       11 29113 1 1 101 LEU H    H 142.257   7.831  -5.998 1.00 . A A .   94 LEU H    1 1 
       11 29114 1 1 101 LEU HA   H 143.152   7.894  -3.172 1.00 . A A .   94 LEU HA   1 1 
       11 29115 1 1 101 LEU HB2  H 144.879   8.729  -4.786 1.00 . A A .   94 LEU HB2  1 1 
       11 29116 1 1 101 LEU HB3  H 143.732   9.962  -5.305 1.00 . A A .   94 LEU HB3  1 1 
       11 29117 1 1 101 LEU HD11 H 146.046  10.151  -1.854 1.00 . A A .   94 LEU HD11 1 1 
       11 29118 1 1 101 LEU HD12 H 146.053   8.813  -3.003 1.00 . A A .   94 LEU HD12 1 1 
       11 29119 1 1 101 LEU HD13 H 144.861   8.853  -1.704 1.00 . A A .   94 LEU HD13 1 1 
       11 29120 1 1 101 LEU HD21 H 145.248  12.210  -3.049 1.00 . A A .   94 LEU HD21 1 1 
       11 29121 1 1 101 LEU HD22 H 144.580  11.898  -4.650 1.00 . A A .   94 LEU HD22 1 1 
       11 29122 1 1 101 LEU HD23 H 146.145  11.221  -4.201 1.00 . A A .   94 LEU HD23 1 1 
       11 29123 1 1 101 LEU HG   H 143.591  10.514  -2.736 1.00 . A A .   94 LEU HG   1 1 
       11 29124 1 1 101 LEU N    N 142.606   7.487  -5.147 1.00 . A A .   94 LEU N    1 1 
       11 29125 1 1 101 LEU O    O 140.951   9.702  -4.706 1.00 . A A .   94 LEU O    1 1 
       11 29126 1 1 102 TYR C    C 140.640  11.217  -0.888 1.00 . A A .   95 TYR C    1 1 
       11 29127 1 1 102 TYR CA   C 140.277  10.412  -2.130 1.00 . A A .   95 TYR CA   1 1 
       11 29128 1 1 102 TYR CB   C 138.999   9.610  -1.882 1.00 . A A .   95 TYR CB   1 1 
       11 29129 1 1 102 TYR CD1  C 138.722   9.077   0.565 1.00 . A A .   95 TYR CD1  1 1 
       11 29130 1 1 102 TYR CD2  C 139.517   7.336  -0.926 1.00 . A A .   95 TYR CD2  1 1 
       11 29131 1 1 102 TYR CE1  C 138.790   8.185   1.641 1.00 . A A .   95 TYR CE1  1 1 
       11 29132 1 1 102 TYR CE2  C 139.587   6.446   0.151 1.00 . A A .   95 TYR CE2  1 1 
       11 29133 1 1 102 TYR CG   C 139.085   8.652  -0.718 1.00 . A A .   95 TYR CG   1 1 
       11 29134 1 1 102 TYR CZ   C 139.224   6.870   1.435 1.00 . A A .   95 TYR CZ   1 1 
       11 29135 1 1 102 TYR H    H 141.901   9.094  -1.806 1.00 . A A .   95 TYR H    1 1 
       11 29136 1 1 102 TYR HA   H 140.097  11.100  -2.943 1.00 . A A .   95 TYR HA   1 1 
       11 29137 1 1 102 TYR HB2  H 138.195  10.300  -1.684 1.00 . A A .   95 TYR HB2  1 1 
       11 29138 1 1 102 TYR HB3  H 138.762   9.055  -2.779 1.00 . A A .   95 TYR HB3  1 1 
       11 29139 1 1 102 TYR HD1  H 138.389  10.092   0.724 1.00 . A A .   95 TYR HD1  1 1 
       11 29140 1 1 102 TYR HD2  H 139.797   7.011  -1.916 1.00 . A A .   95 TYR HD2  1 1 
       11 29141 1 1 102 TYR HE1  H 138.511   8.513   2.632 1.00 . A A .   95 TYR HE1  1 1 
       11 29142 1 1 102 TYR HE2  H 139.921   5.431  -0.008 1.00 . A A .   95 TYR HE2  1 1 
       11 29143 1 1 102 TYR HH   H 138.438   5.994   2.938 1.00 . A A .   95 TYR HH   1 1 
       11 29144 1 1 102 TYR N    N 141.371   9.526  -2.506 1.00 . A A .   95 TYR N    1 1 
       11 29145 1 1 102 TYR O    O 141.430  10.773  -0.052 1.00 . A A .   95 TYR O    1 1 
       11 29146 1 1 102 TYR OH   O 139.290   5.991   2.496 1.00 . A A .   95 TYR OH   1 1 
       11 29147 1 1 103 ARG C    C 139.224  13.295   1.361 1.00 . A A .   96 ARG C    1 1 
       11 29148 1 1 103 ARG CA   C 140.357  13.300   0.341 1.00 . A A .   96 ARG CA   1 1 
       11 29149 1 1 103 ARG CB   C 140.588  14.726  -0.168 1.00 . A A .   96 ARG CB   1 1 
       11 29150 1 1 103 ARG CD   C 142.342  16.121  -1.287 1.00 . A A .   96 ARG CD   1 1 
       11 29151 1 1 103 ARG CG   C 141.721  14.726  -1.197 1.00 . A A .   96 ARG CG   1 1 
       11 29152 1 1 103 ARG CZ   C 141.365  18.390  -1.156 1.00 . A A .   96 ARG CZ   1 1 
       11 29153 1 1 103 ARG H    H 139.393  12.677  -1.450 1.00 . A A .   96 ARG H    1 1 
       11 29154 1 1 103 ARG HA   H 141.260  12.960   0.829 1.00 . A A .   96 ARG HA   1 1 
       11 29155 1 1 103 ARG HB2  H 139.683  15.095  -0.627 1.00 . A A .   96 ARG HB2  1 1 
       11 29156 1 1 103 ARG HB3  H 140.859  15.364   0.660 1.00 . A A .   96 ARG HB3  1 1 
       11 29157 1 1 103 ARG HD2  H 142.799  16.362  -0.341 1.00 . A A .   96 ARG HD2  1 1 
       11 29158 1 1 103 ARG HD3  H 143.101  16.123  -2.057 1.00 . A A .   96 ARG HD3  1 1 
       11 29159 1 1 103 ARG HE   H 140.562  16.866  -2.164 1.00 . A A .   96 ARG HE   1 1 
       11 29160 1 1 103 ARG HG2  H 142.477  14.014  -0.897 1.00 . A A .   96 ARG HG2  1 1 
       11 29161 1 1 103 ARG HG3  H 141.329  14.447  -2.164 1.00 . A A .   96 ARG HG3  1 1 
       11 29162 1 1 103 ARG HH11 H 143.132  18.262  -0.208 1.00 . A A .   96 ARG HH11 1 1 
       11 29163 1 1 103 ARG HH12 H 142.351  19.802  -0.126 1.00 . A A .   96 ARG HH12 1 1 
       11 29164 1 1 103 ARG HH21 H 139.626  18.862  -2.024 1.00 . A A .   96 ARG HH21 1 1 
       11 29165 1 1 103 ARG HH22 H 140.396  20.142  -1.145 1.00 . A A .   96 ARG HH22 1 1 
       11 29166 1 1 103 ARG N    N 140.052  12.405  -0.773 1.00 . A A .   96 ARG N    1 1 
       11 29167 1 1 103 ARG NE   N 141.321  17.127  -1.602 1.00 . A A .   96 ARG NE   1 1 
       11 29168 1 1 103 ARG NH1  N 142.361  18.853  -0.441 1.00 . A A .   96 ARG NH1  1 1 
       11 29169 1 1 103 ARG NH2  N 140.386  19.195  -1.465 1.00 . A A .   96 ARG NH2  1 1 
       11 29170 1 1 103 ARG O    O 138.051  13.201   1.001 1.00 . A A .   96 ARG O    1 1 
       11 29171 1 1 104 ASN C    C 138.744  14.512   4.685 1.00 . A A .   97 ASN C    1 1 
       11 29172 1 1 104 ASN CA   C 138.599  13.339   3.718 1.00 . A A .   97 ASN CA   1 1 
       11 29173 1 1 104 ASN CB   C 138.762  12.027   4.487 1.00 . A A .   97 ASN CB   1 1 
       11 29174 1 1 104 ASN CG   C 137.504  11.738   5.300 1.00 . A A .   97 ASN CG   1 1 
       11 29175 1 1 104 ASN H    H 140.531  13.501   2.864 1.00 . A A .   97 ASN H    1 1 
       11 29176 1 1 104 ASN HA   H 137.605  13.364   3.293 1.00 . A A .   97 ASN HA   1 1 
       11 29177 1 1 104 ASN HB2  H 138.931  11.220   3.788 1.00 . A A .   97 ASN HB2  1 1 
       11 29178 1 1 104 ASN HB3  H 139.606  12.106   5.155 1.00 . A A .   97 ASN HB3  1 1 
       11 29179 1 1 104 ASN HD21 H 138.434  11.834   7.051 1.00 . A A .   97 ASN HD21 1 1 
       11 29180 1 1 104 ASN HD22 H 136.772  11.501   7.129 1.00 . A A .   97 ASN HD22 1 1 
       11 29181 1 1 104 ASN N    N 139.584  13.399   2.640 1.00 . A A .   97 ASN N    1 1 
       11 29182 1 1 104 ASN ND2  N 137.575  11.687   6.601 1.00 . A A .   97 ASN ND2  1 1 
       11 29183 1 1 104 ASN O    O 139.765  15.205   4.722 1.00 . A A .   97 ASN O    1 1 
       11 29184 1 1 104 ASN OD1  O 136.427  11.553   4.732 1.00 . A A .   97 ASN OD1  1 1 
       11 29185 1 1 105 GLU C    C 138.988  15.971   7.232 1.00 . A A .   98 GLU C    1 1 
       11 29186 1 1 105 GLU CA   C 137.678  15.805   6.465 1.00 . A A .   98 GLU CA   1 1 
       11 29187 1 1 105 GLU CB   C 136.534  15.593   7.459 1.00 . A A .   98 GLU CB   1 1 
       11 29188 1 1 105 GLU CD   C 134.017  15.469   7.676 1.00 . A A .   98 GLU CD   1 1 
       11 29189 1 1 105 GLU CG   C 135.198  15.591   6.709 1.00 . A A .   98 GLU CG   1 1 
       11 29190 1 1 105 GLU H    H 136.982  14.049   5.508 1.00 . A A .   98 GLU H    1 1 
       11 29191 1 1 105 GLU HA   H 137.484  16.713   5.913 1.00 . A A .   98 GLU HA   1 1 
       11 29192 1 1 105 GLU HB2  H 136.668  14.646   7.963 1.00 . A A .   98 GLU HB2  1 1 
       11 29193 1 1 105 GLU HB3  H 136.535  16.391   8.186 1.00 . A A .   98 GLU HB3  1 1 
       11 29194 1 1 105 GLU HG2  H 135.104  16.513   6.153 1.00 . A A .   98 GLU HG2  1 1 
       11 29195 1 1 105 GLU HG3  H 135.180  14.760   6.021 1.00 . A A .   98 GLU HG3  1 1 
       11 29196 1 1 105 GLU N    N 137.725  14.688   5.523 1.00 . A A .   98 GLU N    1 1 
       11 29197 1 1 105 GLU O    O 139.704  15.002   7.489 1.00 . A A .   98 GLU O    1 1 
       11 29198 1 1 105 GLU OE1  O 134.213  15.021   8.795 1.00 . A A .   98 GLU OE1  1 1 
       11 29199 1 1 105 GLU OE2  O 132.922  15.830   7.276 1.00 . A A .   98 GLU OE2  1 1 
       11 29200 1 1 106 ARG C    C 141.772  17.226   7.528 1.00 . A A .   99 ARG C    1 1 
       11 29201 1 1 106 ARG CA   C 140.501  17.562   8.308 1.00 . A A .   99 ARG CA   1 1 
       11 29202 1 1 106 ARG CB   C 140.516  16.835   9.656 1.00 . A A .   99 ARG CB   1 1 
       11 29203 1 1 106 ARG CD   C 139.333  16.568  11.842 1.00 . A A .   99 ARG CD   1 1 
       11 29204 1 1 106 ARG CG   C 139.271  17.218  10.458 1.00 . A A .   99 ARG CG   1 1 
       11 29205 1 1 106 ARG CZ   C 137.852  16.358  13.812 1.00 . A A .   99 ARG CZ   1 1 
       11 29206 1 1 106 ARG H    H 138.679  17.939   7.307 1.00 . A A .   99 ARG H    1 1 
       11 29207 1 1 106 ARG HA   H 140.491  18.625   8.499 1.00 . A A .   99 ARG HA   1 1 
       11 29208 1 1 106 ARG HB2  H 140.529  15.767   9.494 1.00 . A A .   99 ARG HB2  1 1 
       11 29209 1 1 106 ARG HB3  H 141.397  17.124  10.210 1.00 . A A .   99 ARG HB3  1 1 
       11 29210 1 1 106 ARG HD2  H 139.520  15.512  11.733 1.00 . A A .   99 ARG HD2  1 1 
       11 29211 1 1 106 ARG HD3  H 140.136  17.016  12.409 1.00 . A A .   99 ARG HD3  1 1 
       11 29212 1 1 106 ARG HE   H 137.334  17.214  12.079 1.00 . A A .   99 ARG HE   1 1 
       11 29213 1 1 106 ARG HG2  H 139.228  18.293  10.565 1.00 . A A .   99 ARG HG2  1 1 
       11 29214 1 1 106 ARG HG3  H 138.388  16.872   9.941 1.00 . A A .   99 ARG HG3  1 1 
       11 29215 1 1 106 ARG HH11 H 139.673  15.569  14.114 1.00 . A A .   99 ARG HH11 1 1 
       11 29216 1 1 106 ARG HH12 H 138.580  15.459  15.454 1.00 . A A .   99 ARG HH12 1 1 
       11 29217 1 1 106 ARG HH21 H 135.971  17.043  13.836 1.00 . A A .   99 ARG HH21 1 1 
       11 29218 1 1 106 ARG HH22 H 136.510  16.284  15.296 1.00 . A A .   99 ARG HH22 1 1 
       11 29219 1 1 106 ARG N    N 139.291  17.220   7.567 1.00 . A A .   99 ARG N    1 1 
       11 29220 1 1 106 ARG NE   N 138.065  16.764  12.551 1.00 . A A .   99 ARG NE   1 1 
       11 29221 1 1 106 ARG NH1  N 138.775  15.747  14.515 1.00 . A A .   99 ARG NH1  1 1 
       11 29222 1 1 106 ARG NH2  N 136.687  16.579  14.357 1.00 . A A .   99 ARG NH2  1 1 
       11 29223 1 1 106 ARG O    O 142.802  16.908   8.122 1.00 . A A .   99 ARG O    1 1 
       11 29224 1 1 107 SER C    C 143.661  15.960   5.479 1.00 . A A .  100 SER C    1 1 
       11 29225 1 1 107 SER CA   C 142.920  17.293   5.377 1.00 . A A .  100 SER CA   1 1 
       11 29226 1 1 107 SER CB   C 143.851  18.439   5.788 1.00 . A A .  100 SER CB   1 1 
       11 29227 1 1 107 SER H    H 140.834  17.234   5.753 1.00 . A A .  100 SER H    1 1 
       11 29228 1 1 107 SER HA   H 142.634  17.442   4.348 1.00 . A A .  100 SER HA   1 1 
       11 29229 1 1 107 SER HB2  H 144.078  18.366   6.839 1.00 . A A .  100 SER HB2  1 1 
       11 29230 1 1 107 SER HB3  H 144.769  18.375   5.220 1.00 . A A .  100 SER HB3  1 1 
       11 29231 1 1 107 SER HG   H 143.865  20.310   5.251 1.00 . A A .  100 SER HG   1 1 
       11 29232 1 1 107 SER N    N 141.708  17.298   6.198 1.00 . A A .  100 SER N    1 1 
       11 29233 1 1 107 SER O    O 144.892  15.917   5.443 1.00 . A A .  100 SER O    1 1 
       11 29234 1 1 107 SER OG   O 143.201  19.679   5.540 1.00 . A A .  100 SER OG   1 1 
       11 29235 1 1 108 ARG C    C 143.449  12.880   4.316 1.00 . A A .  101 ARG C    1 1 
       11 29236 1 1 108 ARG CA   C 143.508  13.547   5.684 1.00 . A A .  101 ARG CA   1 1 
       11 29237 1 1 108 ARG CB   C 142.759  12.689   6.708 1.00 . A A .  101 ARG CB   1 1 
       11 29238 1 1 108 ARG CD   C 144.171  13.409   8.645 1.00 . A A .  101 ARG CD   1 1 
       11 29239 1 1 108 ARG CG   C 142.754  13.386   8.071 1.00 . A A .  101 ARG CG   1 1 
       11 29240 1 1 108 ARG CZ   C 145.120  13.680  10.914 1.00 . A A .  101 ARG CZ   1 1 
       11 29241 1 1 108 ARG H    H 141.930  14.963   5.584 1.00 . A A .  101 ARG H    1 1 
       11 29242 1 1 108 ARG HA   H 144.539  13.642   5.987 1.00 . A A .  101 ARG HA   1 1 
       11 29243 1 1 108 ARG HB2  H 141.741  12.542   6.376 1.00 . A A .  101 ARG HB2  1 1 
       11 29244 1 1 108 ARG HB3  H 143.248  11.731   6.799 1.00 . A A .  101 ARG HB3  1 1 
       11 29245 1 1 108 ARG HD2  H 144.573  12.407   8.650 1.00 . A A .  101 ARG HD2  1 1 
       11 29246 1 1 108 ARG HD3  H 144.797  14.039   8.031 1.00 . A A .  101 ARG HD3  1 1 
       11 29247 1 1 108 ARG HE   H 143.395  14.483  10.292 1.00 . A A .  101 ARG HE   1 1 
       11 29248 1 1 108 ARG HG2  H 142.397  14.399   7.954 1.00 . A A .  101 ARG HG2  1 1 
       11 29249 1 1 108 ARG HG3  H 142.104  12.851   8.747 1.00 . A A .  101 ARG HG3  1 1 
       11 29250 1 1 108 ARG HH11 H 146.268  12.551   9.716 1.00 . A A .  101 ARG HH11 1 1 
       11 29251 1 1 108 ARG HH12 H 146.869  12.785  11.324 1.00 . A A .  101 ARG HH12 1 1 
       11 29252 1 1 108 ARG HH21 H 144.219  14.750  12.347 1.00 . A A .  101 ARG HH21 1 1 
       11 29253 1 1 108 ARG HH22 H 145.722  14.015  12.794 1.00 . A A .  101 ARG HH22 1 1 
       11 29254 1 1 108 ARG N    N 142.907  14.873   5.598 1.00 . A A .  101 ARG N    1 1 
       11 29255 1 1 108 ARG NE   N 144.153  13.927  10.016 1.00 . A A .  101 ARG NE   1 1 
       11 29256 1 1 108 ARG NH1  N 146.169  12.948  10.629 1.00 . A A .  101 ARG NH1  1 1 
       11 29257 1 1 108 ARG NH2  N 145.011  14.188  12.112 1.00 . A A .  101 ARG NH2  1 1 
       11 29258 1 1 108 ARG O    O 142.498  13.092   3.566 1.00 . A A .  101 ARG O    1 1 
       11 29259 1 1 109 ILE C    C 144.399   9.914   2.861 1.00 . A A .  102 ILE C    1 1 
       11 29260 1 1 109 ILE CA   C 144.507  11.423   2.684 1.00 . A A .  102 ILE CA   1 1 
       11 29261 1 1 109 ILE CB   C 145.809  11.793   1.955 1.00 . A A .  102 ILE CB   1 1 
       11 29262 1 1 109 ILE CD1  C 147.237  13.769   1.274 1.00 . A A .  102 ILE CD1  1 1 
       11 29263 1 1 109 ILE CG1  C 145.861  13.320   1.784 1.00 . A A .  102 ILE CG1  1 1 
       11 29264 1 1 109 ILE CG2  C 145.860  11.109   0.579 1.00 . A A .  102 ILE CG2  1 1 
       11 29265 1 1 109 ILE H    H 145.174  11.904   4.637 1.00 . A A .  102 ILE H    1 1 
       11 29266 1 1 109 ILE HA   H 143.672  11.756   2.082 1.00 . A A .  102 ILE HA   1 1 
       11 29267 1 1 109 ILE HB   H 146.653  11.468   2.546 1.00 . A A .  102 ILE HB   1 1 
       11 29268 1 1 109 ILE HD11 H 147.498  14.715   1.726 1.00 . A A .  102 ILE HD11 1 1 
       11 29269 1 1 109 ILE HD12 H 147.199  13.888   0.201 1.00 . A A .  102 ILE HD12 1 1 
       11 29270 1 1 109 ILE HD13 H 147.986  13.032   1.528 1.00 . A A .  102 ILE HD13 1 1 
       11 29271 1 1 109 ILE HG12 H 145.104  13.623   1.076 1.00 . A A .  102 ILE HG12 1 1 
       11 29272 1 1 109 ILE HG13 H 145.666  13.791   2.737 1.00 . A A .  102 ILE HG13 1 1 
       11 29273 1 1 109 ILE HG21 H 146.351  10.151   0.673 1.00 . A A .  102 ILE HG21 1 1 
       11 29274 1 1 109 ILE HG22 H 146.407  11.720  -0.119 1.00 . A A .  102 ILE HG22 1 1 
       11 29275 1 1 109 ILE HG23 H 144.856  10.959   0.208 1.00 . A A .  102 ILE HG23 1 1 
       11 29276 1 1 109 ILE N    N 144.459  12.078   3.987 1.00 . A A .  102 ILE N    1 1 
       11 29277 1 1 109 ILE O    O 145.149   9.309   3.625 1.00 . A A .  102 ILE O    1 1 
       11 29278 1 1 110 ARG C    C 143.045   7.331   0.795 1.00 . A A .  103 ARG C    1 1 
       11 29279 1 1 110 ARG CA   C 143.258   7.874   2.202 1.00 . A A .  103 ARG CA   1 1 
       11 29280 1 1 110 ARG CB   C 142.051   7.552   3.085 1.00 . A A .  103 ARG CB   1 1 
       11 29281 1 1 110 ARG CD   C 141.166   7.626   5.424 1.00 . A A .  103 ARG CD   1 1 
       11 29282 1 1 110 ARG CG   C 142.332   8.019   4.516 1.00 . A A .  103 ARG CG   1 1 
       11 29283 1 1 110 ARG CZ   C 140.394   8.157   7.713 1.00 . A A .  103 ARG CZ   1 1 
       11 29284 1 1 110 ARG H    H 142.887   9.853   1.551 1.00 . A A .  103 ARG H    1 1 
       11 29285 1 1 110 ARG HA   H 144.136   7.411   2.628 1.00 . A A .  103 ARG HA   1 1 
       11 29286 1 1 110 ARG HB2  H 141.181   8.065   2.704 1.00 . A A .  103 ARG HB2  1 1 
       11 29287 1 1 110 ARG HB3  H 141.875   6.487   3.085 1.00 . A A .  103 ARG HB3  1 1 
       11 29288 1 1 110 ARG HD2  H 140.237   7.930   4.968 1.00 . A A .  103 ARG HD2  1 1 
       11 29289 1 1 110 ARG HD3  H 141.165   6.554   5.556 1.00 . A A .  103 ARG HD3  1 1 
       11 29290 1 1 110 ARG HE   H 142.091   8.831   6.895 1.00 . A A .  103 ARG HE   1 1 
       11 29291 1 1 110 ARG HG2  H 143.240   7.556   4.872 1.00 . A A .  103 ARG HG2  1 1 
       11 29292 1 1 110 ARG HG3  H 142.446   9.093   4.528 1.00 . A A .  103 ARG HG3  1 1 
       11 29293 1 1 110 ARG HH11 H 139.128   6.956   6.720 1.00 . A A .  103 ARG HH11 1 1 
       11 29294 1 1 110 ARG HH12 H 138.654   7.370   8.333 1.00 . A A .  103 ARG HH12 1 1 
       11 29295 1 1 110 ARG HH21 H 141.427   9.329   8.964 1.00 . A A .  103 ARG HH21 1 1 
       11 29296 1 1 110 ARG HH22 H 139.940   8.696   9.587 1.00 . A A .  103 ARG HH22 1 1 
       11 29297 1 1 110 ARG N    N 143.457   9.315   2.142 1.00 . A A .  103 ARG N    1 1 
       11 29298 1 1 110 ARG NE   N 141.299   8.278   6.730 1.00 . A A .  103 ARG NE   1 1 
       11 29299 1 1 110 ARG NH1  N 139.306   7.436   7.578 1.00 . A A .  103 ARG NH1  1 1 
       11 29300 1 1 110 ARG NH2  N 140.603   8.776   8.844 1.00 . A A .  103 ARG NH2  1 1 
       11 29301 1 1 110 ARG O    O 142.545   8.034  -0.080 1.00 . A A .  103 ARG O    1 1 
       11 29302 1 1 111 GLY C    C 142.961   4.035  -0.695 1.00 . A A .  104 GLY C    1 1 
       11 29303 1 1 111 GLY CA   C 143.383   5.497  -0.752 1.00 . A A .  104 GLY CA   1 1 
       11 29304 1 1 111 GLY H    H 143.776   5.551   1.328 1.00 . A A .  104 GLY H    1 1 
       11 29305 1 1 111 GLY HA2  H 142.671   6.047  -1.350 1.00 . A A .  104 GLY HA2  1 1 
       11 29306 1 1 111 GLY HA3  H 144.357   5.563  -1.213 1.00 . A A .  104 GLY HA3  1 1 
       11 29307 1 1 111 GLY N    N 143.444   6.085   0.579 1.00 . A A .  104 GLY N    1 1 
       11 29308 1 1 111 GLY O    O 142.925   3.425   0.374 1.00 . A A .  104 GLY O    1 1 
       11 29309 1 1 112 PHE C    C 143.098   1.308  -2.927 1.00 . A A .  105 PHE C    1 1 
       11 29310 1 1 112 PHE CA   C 142.215   2.094  -1.964 1.00 . A A .  105 PHE CA   1 1 
       11 29311 1 1 112 PHE CB   C 140.769   2.050  -2.460 1.00 . A A .  105 PHE CB   1 1 
       11 29312 1 1 112 PHE CD1  C 139.580   1.477  -0.312 1.00 . A A .  105 PHE CD1  1 1 
       11 29313 1 1 112 PHE CD2  C 138.969   3.517  -1.473 1.00 . A A .  105 PHE CD2  1 1 
       11 29314 1 1 112 PHE CE1  C 138.632   1.758   0.679 1.00 . A A .  105 PHE CE1  1 1 
       11 29315 1 1 112 PHE CE2  C 138.021   3.797  -0.483 1.00 . A A .  105 PHE CE2  1 1 
       11 29316 1 1 112 PHE CG   C 139.749   2.357  -1.388 1.00 . A A .  105 PHE CG   1 1 
       11 29317 1 1 112 PHE CZ   C 137.852   2.917   0.593 1.00 . A A .  105 PHE CZ   1 1 
       11 29318 1 1 112 PHE H    H 142.760   4.012  -2.679 1.00 . A A .  105 PHE H    1 1 
       11 29319 1 1 112 PHE HA   H 142.262   1.629  -0.990 1.00 . A A .  105 PHE HA   1 1 
       11 29320 1 1 112 PHE HB2  H 140.653   2.770  -3.255 1.00 . A A .  105 PHE HB2  1 1 
       11 29321 1 1 112 PHE HB3  H 140.574   1.065  -2.859 1.00 . A A .  105 PHE HB3  1 1 
       11 29322 1 1 112 PHE HD1  H 140.181   0.582  -0.246 1.00 . A A .  105 PHE HD1  1 1 
       11 29323 1 1 112 PHE HD2  H 139.100   4.195  -2.304 1.00 . A A .  105 PHE HD2  1 1 
       11 29324 1 1 112 PHE HE1  H 138.500   1.078   1.508 1.00 . A A .  105 PHE HE1  1 1 
       11 29325 1 1 112 PHE HE2  H 137.421   4.692  -0.548 1.00 . A A .  105 PHE HE2  1 1 
       11 29326 1 1 112 PHE HZ   H 137.121   3.134   1.358 1.00 . A A .  105 PHE HZ   1 1 
       11 29327 1 1 112 PHE N    N 142.667   3.477  -1.865 1.00 . A A .  105 PHE N    1 1 
       11 29328 1 1 112 PHE O    O 143.496   1.813  -3.981 1.00 . A A .  105 PHE O    1 1 
       11 29329 1 1 113 TRP C    C 143.281  -1.922  -3.913 1.00 . A A .  106 TRP C    1 1 
       11 29330 1 1 113 TRP CA   C 144.191  -0.840  -3.343 1.00 . A A .  106 TRP CA   1 1 
       11 29331 1 1 113 TRP CB   C 145.262  -1.491  -2.468 1.00 . A A .  106 TRP CB   1 1 
       11 29332 1 1 113 TRP CD1  C 147.615  -1.488  -3.389 1.00 . A A .  106 TRP CD1  1 1 
       11 29333 1 1 113 TRP CD2  C 146.486  -3.361  -3.916 1.00 . A A .  106 TRP CD2  1 1 
       11 29334 1 1 113 TRP CE2  C 147.777  -3.490  -4.483 1.00 . A A .  106 TRP CE2  1 1 
       11 29335 1 1 113 TRP CE3  C 145.572  -4.412  -4.102 1.00 . A A .  106 TRP CE3  1 1 
       11 29336 1 1 113 TRP CG   C 146.409  -2.078  -3.227 1.00 . A A .  106 TRP CG   1 1 
       11 29337 1 1 113 TRP CH2  C 147.222  -5.660  -5.384 1.00 . A A .  106 TRP CH2  1 1 
       11 29338 1 1 113 TRP CZ2  C 148.146  -4.626  -5.209 1.00 . A A .  106 TRP CZ2  1 1 
       11 29339 1 1 113 TRP CZ3  C 145.938  -5.553  -4.831 1.00 . A A .  106 TRP CZ3  1 1 
       11 29340 1 1 113 TRP H    H 143.103  -0.221  -1.643 1.00 . A A .  106 TRP H    1 1 
       11 29341 1 1 113 TRP HA   H 144.663  -0.299  -4.149 1.00 . A A .  106 TRP HA   1 1 
       11 29342 1 1 113 TRP HB2  H 145.654  -0.743  -1.797 1.00 . A A .  106 TRP HB2  1 1 
       11 29343 1 1 113 TRP HB3  H 144.796  -2.267  -1.876 1.00 . A A .  106 TRP HB3  1 1 
       11 29344 1 1 113 TRP HD1  H 147.898  -0.521  -3.000 1.00 . A A .  106 TRP HD1  1 1 
       11 29345 1 1 113 TRP HE1  H 149.354  -2.132  -4.386 1.00 . A A .  106 TRP HE1  1 1 
       11 29346 1 1 113 TRP HE3  H 144.579  -4.341  -3.682 1.00 . A A .  106 TRP HE3  1 1 
       11 29347 1 1 113 TRP HH2  H 147.497  -6.542  -5.944 1.00 . A A .  106 TRP HH2  1 1 
       11 29348 1 1 113 TRP HZ2  H 149.136  -4.703  -5.632 1.00 . A A .  106 TRP HZ2  1 1 
       11 29349 1 1 113 TRP HZ3  H 145.227  -6.354  -4.967 1.00 . A A .  106 TRP HZ3  1 1 
       11 29350 1 1 113 TRP N    N 143.407   0.077  -2.526 1.00 . A A .  106 TRP N    1 1 
       11 29351 1 1 113 TRP NE1  N 148.428  -2.325  -4.131 1.00 . A A .  106 TRP NE1  1 1 
       11 29352 1 1 113 TRP O    O 142.641  -2.651  -3.156 1.00 . A A .  106 TRP O    1 1 
       11 29353 1 1 114 PHE C    C 143.193  -4.051  -6.612 1.00 . A A .  107 PHE C    1 1 
       11 29354 1 1 114 PHE CA   C 142.357  -3.000  -5.890 1.00 . A A .  107 PHE CA   1 1 
       11 29355 1 1 114 PHE CB   C 141.441  -2.303  -6.898 1.00 . A A .  107 PHE CB   1 1 
       11 29356 1 1 114 PHE CD1  C 140.554  -0.222  -5.787 1.00 . A A .  107 PHE CD1  1 1 
       11 29357 1 1 114 PHE CD2  C 139.053  -2.096  -6.123 1.00 . A A .  107 PHE CD2  1 1 
       11 29358 1 1 114 PHE CE1  C 139.514   0.503  -5.190 1.00 . A A .  107 PHE CE1  1 1 
       11 29359 1 1 114 PHE CE2  C 138.014  -1.372  -5.526 1.00 . A A .  107 PHE CE2  1 1 
       11 29360 1 1 114 PHE CG   C 140.322  -1.521  -6.253 1.00 . A A .  107 PHE CG   1 1 
       11 29361 1 1 114 PHE CZ   C 138.244  -0.073  -5.060 1.00 . A A .  107 PHE CZ   1 1 
       11 29362 1 1 114 PHE H    H 143.757  -1.410  -5.788 1.00 . A A .  107 PHE H    1 1 
       11 29363 1 1 114 PHE HA   H 141.744  -3.492  -5.149 1.00 . A A .  107 PHE HA   1 1 
       11 29364 1 1 114 PHE HB2  H 142.035  -1.624  -7.491 1.00 . A A .  107 PHE HB2  1 1 
       11 29365 1 1 114 PHE HB3  H 141.018  -3.051  -7.552 1.00 . A A .  107 PHE HB3  1 1 
       11 29366 1 1 114 PHE HD1  H 141.533   0.222  -5.887 1.00 . A A .  107 PHE HD1  1 1 
       11 29367 1 1 114 PHE HD2  H 138.875  -3.098  -6.483 1.00 . A A .  107 PHE HD2  1 1 
       11 29368 1 1 114 PHE HE1  H 139.693   1.505  -4.830 1.00 . A A .  107 PHE HE1  1 1 
       11 29369 1 1 114 PHE HE2  H 137.034  -1.816  -5.427 1.00 . A A .  107 PHE HE2  1 1 
       11 29370 1 1 114 PHE HZ   H 137.443   0.487  -4.600 1.00 . A A .  107 PHE HZ   1 1 
       11 29371 1 1 114 PHE N    N 143.216  -2.015  -5.238 1.00 . A A .  107 PHE N    1 1 
       11 29372 1 1 114 PHE O    O 144.205  -3.732  -7.236 1.00 . A A .  107 PHE O    1 1 
       11 29373 1 1 115 TYR C    C 143.682  -6.100  -8.680 1.00 . A A .  108 TYR C    1 1 
       11 29374 1 1 115 TYR CA   C 143.458  -6.404  -7.199 1.00 . A A .  108 TYR CA   1 1 
       11 29375 1 1 115 TYR CB   C 142.648  -7.694  -7.062 1.00 . A A .  108 TYR CB   1 1 
       11 29376 1 1 115 TYR CD1  C 144.271  -9.619  -6.911 1.00 . A A .  108 TYR CD1  1 1 
       11 29377 1 1 115 TYR CD2  C 143.036  -9.293  -8.973 1.00 . A A .  108 TYR CD2  1 1 
       11 29378 1 1 115 TYR CE1  C 144.907 -10.735  -7.468 1.00 . A A .  108 TYR CE1  1 1 
       11 29379 1 1 115 TYR CE2  C 143.673 -10.409  -9.530 1.00 . A A .  108 TYR CE2  1 1 
       11 29380 1 1 115 TYR CG   C 143.335  -8.898  -7.663 1.00 . A A .  108 TYR CG   1 1 
       11 29381 1 1 115 TYR CZ   C 144.607 -11.129  -8.778 1.00 . A A .  108 TYR CZ   1 1 
       11 29382 1 1 115 TYR H    H 141.980  -5.509  -5.962 1.00 . A A .  108 TYR H    1 1 
       11 29383 1 1 115 TYR HA   H 144.417  -6.548  -6.726 1.00 . A A .  108 TYR HA   1 1 
       11 29384 1 1 115 TYR HB2  H 142.478  -7.887  -6.015 1.00 . A A .  108 TYR HB2  1 1 
       11 29385 1 1 115 TYR HB3  H 141.694  -7.555  -7.547 1.00 . A A .  108 TYR HB3  1 1 
       11 29386 1 1 115 TYR HD1  H 144.501  -9.314  -5.901 1.00 . A A .  108 TYR HD1  1 1 
       11 29387 1 1 115 TYR HD2  H 142.314  -8.737  -9.553 1.00 . A A .  108 TYR HD2  1 1 
       11 29388 1 1 115 TYR HE1  H 145.628 -11.290  -6.888 1.00 . A A .  108 TYR HE1  1 1 
       11 29389 1 1 115 TYR HE2  H 143.442 -10.714 -10.540 1.00 . A A .  108 TYR HE2  1 1 
       11 29390 1 1 115 TYR HH   H 144.602 -12.949  -9.355 1.00 . A A .  108 TYR HH   1 1 
       11 29391 1 1 115 TYR N    N 142.763  -5.309  -6.523 1.00 . A A .  108 TYR N    1 1 
       11 29392 1 1 115 TYR O    O 144.721  -6.448  -9.242 1.00 . A A .  108 TYR O    1 1 
       11 29393 1 1 115 TYR OH   O 145.236 -12.229  -9.327 1.00 . A A .  108 TYR OH   1 1 
       11 29394 1 1 116 ASN C    C 142.406  -3.650 -10.949 1.00 . A A .  109 ASN C    1 1 
       11 29395 1 1 116 ASN CA   C 142.810  -5.105 -10.726 1.00 . A A .  109 ASN CA   1 1 
       11 29396 1 1 116 ASN CB   C 141.914  -6.027 -11.554 1.00 . A A .  109 ASN CB   1 1 
       11 29397 1 1 116 ASN CG   C 142.257  -5.904 -13.035 1.00 . A A .  109 ASN CG   1 1 
       11 29398 1 1 116 ASN H    H 141.896  -5.204  -8.813 1.00 . A A .  109 ASN H    1 1 
       11 29399 1 1 116 ASN HA   H 143.834  -5.234 -11.047 1.00 . A A .  109 ASN HA   1 1 
       11 29400 1 1 116 ASN HB2  H 142.061  -7.049 -11.237 1.00 . A A .  109 ASN HB2  1 1 
       11 29401 1 1 116 ASN HB3  H 140.881  -5.752 -11.404 1.00 . A A .  109 ASN HB3  1 1 
       11 29402 1 1 116 ASN HD21 H 141.997  -7.835 -13.414 1.00 . A A .  109 ASN HD21 1 1 
       11 29403 1 1 116 ASN HD22 H 142.448  -6.888 -14.749 1.00 . A A .  109 ASN HD22 1 1 
       11 29404 1 1 116 ASN N    N 142.704  -5.453  -9.309 1.00 . A A .  109 ASN N    1 1 
       11 29405 1 1 116 ASN ND2  N 142.234  -6.964 -13.796 1.00 . A A .  109 ASN ND2  1 1 
       11 29406 1 1 116 ASN O    O 141.407  -3.183 -10.402 1.00 . A A .  109 ASN O    1 1 
       11 29407 1 1 116 ASN OD1  O 142.549  -4.809 -13.515 1.00 . A A .  109 ASN OD1  1 1 
       11 29408 1 1 117 SER C    C 141.575  -1.318 -12.662 1.00 . A A .  110 SER C    1 1 
       11 29409 1 1 117 SER CA   C 142.936  -1.521 -12.005 1.00 . A A .  110 SER CA   1 1 
       11 29410 1 1 117 SER CB   C 144.030  -0.949 -12.907 1.00 . A A .  110 SER CB   1 1 
       11 29411 1 1 117 SER H    H 143.954  -3.372 -12.187 1.00 . A A .  110 SER H    1 1 
       11 29412 1 1 117 SER HA   H 142.953  -0.992 -11.063 1.00 . A A .  110 SER HA   1 1 
       11 29413 1 1 117 SER HB2  H 144.999  -1.195 -12.506 1.00 . A A .  110 SER HB2  1 1 
       11 29414 1 1 117 SER HB3  H 143.936  -1.376 -13.897 1.00 . A A .  110 SER HB3  1 1 
       11 29415 1 1 117 SER HG   H 144.529   0.847 -12.351 1.00 . A A .  110 SER HG   1 1 
       11 29416 1 1 117 SER N    N 143.191  -2.937 -11.753 1.00 . A A .  110 SER N    1 1 
       11 29417 1 1 117 SER O    O 140.838  -0.397 -12.310 1.00 . A A .  110 SER O    1 1 
       11 29418 1 1 117 SER OG   O 143.896   0.465 -12.964 1.00 . A A .  110 SER OG   1 1 
       11 29419 1 1 118 GLU C    C 138.822  -2.249 -13.303 1.00 . A A .  111 GLU C    1 1 
       11 29420 1 1 118 GLU CA   C 139.964  -2.101 -14.305 1.00 . A A .  111 GLU CA   1 1 
       11 29421 1 1 118 GLU CB   C 139.865  -3.214 -15.351 1.00 . A A .  111 GLU CB   1 1 
       11 29422 1 1 118 GLU CD   C 140.914  -1.786 -17.151 1.00 . A A .  111 GLU CD   1 1 
       11 29423 1 1 118 GLU CG   C 141.018  -3.086 -16.352 1.00 . A A .  111 GLU CG   1 1 
       11 29424 1 1 118 GLU H    H 141.877  -2.895 -13.853 1.00 . A A .  111 GLU H    1 1 
       11 29425 1 1 118 GLU HA   H 139.882  -1.145 -14.798 1.00 . A A .  111 GLU HA   1 1 
       11 29426 1 1 118 GLU HB2  H 139.920  -4.175 -14.859 1.00 . A A .  111 GLU HB2  1 1 
       11 29427 1 1 118 GLU HB3  H 138.926  -3.132 -15.877 1.00 . A A .  111 GLU HB3  1 1 
       11 29428 1 1 118 GLU HG2  H 141.955  -3.096 -15.815 1.00 . A A .  111 GLU HG2  1 1 
       11 29429 1 1 118 GLU HG3  H 140.992  -3.924 -17.033 1.00 . A A .  111 GLU HG3  1 1 
       11 29430 1 1 118 GLU N    N 141.249  -2.180 -13.618 1.00 . A A .  111 GLU N    1 1 
       11 29431 1 1 118 GLU O    O 137.838  -1.508 -13.338 1.00 . A A .  111 GLU O    1 1 
       11 29432 1 1 118 GLU OE1  O 139.820  -1.252 -17.266 1.00 . A A .  111 GLU OE1  1 1 
       11 29433 1 1 118 GLU OE2  O 141.937  -1.339 -17.640 1.00 . A A .  111 GLU OE2  1 1 
       11 29434 1 1 119 GLU C    C 137.736  -2.157 -10.553 1.00 . A A .  112 GLU C    1 1 
       11 29435 1 1 119 GLU CA   C 137.976  -3.436 -11.351 1.00 . A A .  112 GLU CA   1 1 
       11 29436 1 1 119 GLU CB   C 138.489  -4.542 -10.427 1.00 . A A .  112 GLU CB   1 1 
       11 29437 1 1 119 GLU CD   C 137.931  -6.049  -8.515 1.00 . A A .  112 GLU CD   1 1 
       11 29438 1 1 119 GLU CG   C 137.368  -5.040  -9.514 1.00 . A A .  112 GLU CG   1 1 
       11 29439 1 1 119 GLU H    H 139.789  -3.744 -12.397 1.00 . A A .  112 GLU H    1 1 
       11 29440 1 1 119 GLU HA   H 137.052  -3.755 -11.809 1.00 . A A .  112 GLU HA   1 1 
       11 29441 1 1 119 GLU HB2  H 138.852  -5.364 -11.024 1.00 . A A .  112 GLU HB2  1 1 
       11 29442 1 1 119 GLU HB3  H 139.296  -4.155  -9.821 1.00 . A A .  112 GLU HB3  1 1 
       11 29443 1 1 119 GLU HG2  H 136.941  -4.203  -8.980 1.00 . A A .  112 GLU HG2  1 1 
       11 29444 1 1 119 GLU HG3  H 136.603  -5.515 -10.110 1.00 . A A .  112 GLU HG3  1 1 
       11 29445 1 1 119 GLU N    N 138.976  -3.198 -12.386 1.00 . A A .  112 GLU N    1 1 
       11 29446 1 1 119 GLU O    O 136.597  -1.760 -10.303 1.00 . A A .  112 GLU O    1 1 
       11 29447 1 1 119 GLU OE1  O 139.063  -5.875  -8.093 1.00 . A A .  112 GLU OE1  1 1 
       11 29448 1 1 119 GLU OE2  O 137.226  -6.989  -8.190 1.00 . A A .  112 GLU OE2  1 1 
       11 29449 1 1 120 CYS C    C 137.966   0.799 -10.265 1.00 . A A .  113 CYS C    1 1 
       11 29450 1 1 120 CYS CA   C 138.743  -0.238  -9.460 1.00 . A A .  113 CYS CA   1 1 
       11 29451 1 1 120 CYS CB   C 140.147   0.291  -9.168 1.00 . A A .  113 CYS CB   1 1 
       11 29452 1 1 120 CYS H    H 139.709  -1.856 -10.431 1.00 . A A .  113 CYS H    1 1 
       11 29453 1 1 120 CYS HA   H 138.233  -0.411  -8.524 1.00 . A A .  113 CYS HA   1 1 
       11 29454 1 1 120 CYS HB2  H 140.705  -0.452  -8.616 1.00 . A A .  113 CYS HB2  1 1 
       11 29455 1 1 120 CYS HB3  H 140.654   0.502 -10.098 1.00 . A A .  113 CYS HB3  1 1 
       11 29456 1 1 120 CYS HG   H 140.914   2.165  -8.084 1.00 . A A .  113 CYS HG   1 1 
       11 29457 1 1 120 CYS N    N 138.829  -1.496 -10.192 1.00 . A A .  113 CYS N    1 1 
       11 29458 1 1 120 CYS O    O 137.160   1.546  -9.714 1.00 . A A .  113 CYS O    1 1 
       11 29459 1 1 120 CYS SG   S 140.029   1.808  -8.188 1.00 . A A .  113 CYS SG   1 1 
       11 29460 1 1 121 ASP C    C 136.032   1.699 -12.346 1.00 . A A .  114 ASP C    1 1 
       11 29461 1 1 121 ASP CA   C 137.549   1.820 -12.428 1.00 . A A .  114 ASP CA   1 1 
       11 29462 1 1 121 ASP CB   C 138.000   1.632 -13.879 1.00 . A A .  114 ASP CB   1 1 
       11 29463 1 1 121 ASP CG   C 137.579   2.834 -14.720 1.00 . A A .  114 ASP CG   1 1 
       11 29464 1 1 121 ASP H    H 138.785   0.160 -11.976 1.00 . A A .  114 ASP H    1 1 
       11 29465 1 1 121 ASP HA   H 137.841   2.806 -12.099 1.00 . A A .  114 ASP HA   1 1 
       11 29466 1 1 121 ASP HB2  H 139.075   1.533 -13.909 1.00 . A A .  114 ASP HB2  1 1 
       11 29467 1 1 121 ASP HB3  H 137.546   0.739 -14.281 1.00 . A A .  114 ASP HB3  1 1 
       11 29468 1 1 121 ASP N    N 138.192   0.828 -11.575 1.00 . A A .  114 ASP N    1 1 
       11 29469 1 1 121 ASP O    O 135.328   2.696 -12.195 1.00 . A A .  114 ASP O    1 1 
       11 29470 1 1 121 ASP OD1  O 136.520   3.378 -14.454 1.00 . A A .  114 ASP OD1  1 1 
       11 29471 1 1 121 ASP OD2  O 138.323   3.191 -15.617 1.00 . A A .  114 ASP OD2  1 1 
       11 29472 1 1 122 ARG C    C 133.477   0.774 -11.116 1.00 . A A .  115 ARG C    1 1 
       11 29473 1 1 122 ARG CA   C 134.092   0.243 -12.405 1.00 . A A .  115 ARG CA   1 1 
       11 29474 1 1 122 ARG CB   C 133.798  -1.252 -12.539 1.00 . A A .  115 ARG CB   1 1 
       11 29475 1 1 122 ARG CD   C 133.947  -3.231 -14.059 1.00 . A A .  115 ARG CD   1 1 
       11 29476 1 1 122 ARG CG   C 134.326  -1.760 -13.882 1.00 . A A .  115 ARG CG   1 1 
       11 29477 1 1 122 ARG CZ   C 134.178  -4.864 -15.902 1.00 . A A .  115 ARG CZ   1 1 
       11 29478 1 1 122 ARG H    H 136.144  -0.292 -12.482 1.00 . A A .  115 ARG H    1 1 
       11 29479 1 1 122 ARG HA   H 133.648   0.763 -13.241 1.00 . A A .  115 ARG HA   1 1 
       11 29480 1 1 122 ARG HB2  H 134.280  -1.788 -11.734 1.00 . A A .  115 ARG HB2  1 1 
       11 29481 1 1 122 ARG HB3  H 132.730  -1.414 -12.491 1.00 . A A .  115 ARG HB3  1 1 
       11 29482 1 1 122 ARG HD2  H 134.243  -3.785 -13.180 1.00 . A A .  115 ARG HD2  1 1 
       11 29483 1 1 122 ARG HD3  H 132.878  -3.311 -14.187 1.00 . A A .  115 ARG HD3  1 1 
       11 29484 1 1 122 ARG HE   H 135.448  -3.359 -15.543 1.00 . A A .  115 ARG HE   1 1 
       11 29485 1 1 122 ARG HG2  H 133.892  -1.177 -14.682 1.00 . A A .  115 ARG HG2  1 1 
       11 29486 1 1 122 ARG HG3  H 135.401  -1.662 -13.907 1.00 . A A .  115 ARG HG3  1 1 
       11 29487 1 1 122 ARG HH11 H 132.556  -5.192 -14.766 1.00 . A A .  115 ARG HH11 1 1 
       11 29488 1 1 122 ARG HH12 H 132.784  -6.298 -16.078 1.00 . A A .  115 ARG HH12 1 1 
       11 29489 1 1 122 ARG HH21 H 135.690  -4.815 -17.214 1.00 . A A .  115 ARG HH21 1 1 
       11 29490 1 1 122 ARG HH22 H 134.538  -6.087 -17.446 1.00 . A A .  115 ARG HH22 1 1 
       11 29491 1 1 122 ARG N    N 135.533   0.471 -12.420 1.00 . A A .  115 ARG N    1 1 
       11 29492 1 1 122 ARG NE   N 134.625  -3.791 -15.232 1.00 . A A .  115 ARG NE   1 1 
       11 29493 1 1 122 ARG NH1  N 133.087  -5.502 -15.554 1.00 . A A .  115 ARG NH1  1 1 
       11 29494 1 1 122 ARG NH2  N 134.855  -5.289 -16.934 1.00 . A A .  115 ARG NH2  1 1 
       11 29495 1 1 122 ARG O    O 132.503   1.526 -11.140 1.00 . A A .  115 ARG O    1 1 
       11 29496 1 1 123 ILE C    C 133.513   2.362  -8.620 1.00 . A A .  116 ILE C    1 1 
       11 29497 1 1 123 ILE CA   C 133.550   0.834  -8.690 1.00 . A A .  116 ILE CA   1 1 
       11 29498 1 1 123 ILE CB   C 134.418   0.283  -7.551 1.00 . A A .  116 ILE CB   1 1 
       11 29499 1 1 123 ILE CD1  C 133.216  -1.970  -7.428 1.00 . A A .  116 ILE CD1  1 1 
       11 29500 1 1 123 ILE CG1  C 134.553  -1.249  -7.659 1.00 . A A .  116 ILE CG1  1 1 
       11 29501 1 1 123 ILE CG2  C 133.819   0.674  -6.194 1.00 . A A .  116 ILE CG2  1 1 
       11 29502 1 1 123 ILE H    H 134.883  -0.149 -10.030 1.00 . A A .  116 ILE H    1 1 
       11 29503 1 1 123 ILE HA   H 132.544   0.463  -8.579 1.00 . A A .  116 ILE HA   1 1 
       11 29504 1 1 123 ILE HB   H 135.402   0.724  -7.629 1.00 . A A .  116 ILE HB   1 1 
       11 29505 1 1 123 ILE HD11 H 132.904  -1.831  -6.400 1.00 . A A .  116 ILE HD11 1 1 
       11 29506 1 1 123 ILE HD12 H 133.339  -3.025  -7.623 1.00 . A A .  116 ILE HD12 1 1 
       11 29507 1 1 123 ILE HD13 H 132.463  -1.569  -8.089 1.00 . A A .  116 ILE HD13 1 1 
       11 29508 1 1 123 ILE HG12 H 134.919  -1.504  -8.642 1.00 . A A .  116 ILE HG12 1 1 
       11 29509 1 1 123 ILE HG13 H 135.267  -1.589  -6.923 1.00 . A A .  116 ILE HG13 1 1 
       11 29510 1 1 123 ILE HG21 H 132.829   0.249  -6.099 1.00 . A A .  116 ILE HG21 1 1 
       11 29511 1 1 123 ILE HG22 H 133.754   1.750  -6.126 1.00 . A A .  116 ILE HG22 1 1 
       11 29512 1 1 123 ILE HG23 H 134.450   0.302  -5.403 1.00 . A A .  116 ILE HG23 1 1 
       11 29513 1 1 123 ILE N    N 134.074   0.406  -9.986 1.00 . A A .  116 ILE N    1 1 
       11 29514 1 1 123 ILE O    O 132.522   2.954  -8.192 1.00 . A A .  116 ILE O    1 1 
       11 29515 1 1 124 SER C    C 133.565   5.103  -9.786 1.00 . A A .  117 SER C    1 1 
       11 29516 1 1 124 SER CA   C 134.694   4.449  -8.998 1.00 . A A .  117 SER CA   1 1 
       11 29517 1 1 124 SER CB   C 136.041   4.905  -9.558 1.00 . A A .  117 SER CB   1 1 
       11 29518 1 1 124 SER H    H 135.331   2.479  -9.441 1.00 . A A .  117 SER H    1 1 
       11 29519 1 1 124 SER HA   H 134.624   4.759  -7.965 1.00 . A A .  117 SER HA   1 1 
       11 29520 1 1 124 SER HB2  H 136.208   5.940  -9.308 1.00 . A A .  117 SER HB2  1 1 
       11 29521 1 1 124 SER HB3  H 136.829   4.302  -9.127 1.00 . A A .  117 SER HB3  1 1 
       11 29522 1 1 124 SER HG   H 135.867   5.630 -11.355 1.00 . A A .  117 SER HG   1 1 
       11 29523 1 1 124 SER N    N 134.593   2.996  -9.062 1.00 . A A .  117 SER N    1 1 
       11 29524 1 1 124 SER O    O 132.938   6.052  -9.318 1.00 . A A .  117 SER O    1 1 
       11 29525 1 1 124 SER OG   O 136.029   4.765 -10.972 1.00 . A A .  117 SER OG   1 1 
       11 29526 1 1 125 GLY C    C 130.914   5.148 -11.107 1.00 . A A .  118 GLY C    1 1 
       11 29527 1 1 125 GLY CA   C 132.256   5.144 -11.829 1.00 . A A .  118 GLY CA   1 1 
       11 29528 1 1 125 GLY H    H 133.803   3.801 -11.285 1.00 . A A .  118 GLY H    1 1 
       11 29529 1 1 125 GLY HA2  H 132.524   6.157 -12.092 1.00 . A A .  118 GLY HA2  1 1 
       11 29530 1 1 125 GLY HA3  H 132.170   4.551 -12.727 1.00 . A A .  118 GLY HA3  1 1 
       11 29531 1 1 125 GLY N    N 133.296   4.580 -10.977 1.00 . A A .  118 GLY N    1 1 
       11 29532 1 1 125 GLY O    O 130.184   6.138 -11.126 1.00 . A A .  118 GLY O    1 1 
       11 29533 1 1 126 LEU C    C 129.199   5.015  -8.692 1.00 . A A .  119 LEU C    1 1 
       11 29534 1 1 126 LEU CA   C 129.340   3.914  -9.736 1.00 . A A .  119 LEU CA   1 1 
       11 29535 1 1 126 LEU CB   C 129.271   2.546  -9.054 1.00 . A A .  119 LEU CB   1 1 
       11 29536 1 1 126 LEU CD1  C 129.795   0.149  -9.582 1.00 . A A .  119 LEU CD1  1 1 
       11 29537 1 1 126 LEU CD2  C 127.693   1.192 -10.457 1.00 . A A .  119 LEU CD2  1 1 
       11 29538 1 1 126 LEU CG   C 129.166   1.441 -10.116 1.00 . A A .  119 LEU CG   1 1 
       11 29539 1 1 126 LEU H    H 131.250   3.298 -10.423 1.00 . A A .  119 LEU H    1 1 
       11 29540 1 1 126 LEU HA   H 128.530   3.994 -10.445 1.00 . A A .  119 LEU HA   1 1 
       11 29541 1 1 126 LEU HB2  H 130.167   2.403  -8.466 1.00 . A A .  119 LEU HB2  1 1 
       11 29542 1 1 126 LEU HB3  H 128.408   2.510  -8.406 1.00 . A A .  119 LEU HB3  1 1 
       11 29543 1 1 126 LEU HD11 H 129.342  -0.705 -10.065 1.00 . A A .  119 LEU HD11 1 1 
       11 29544 1 1 126 LEU HD12 H 129.640   0.086  -8.516 1.00 . A A .  119 LEU HD12 1 1 
       11 29545 1 1 126 LEU HD13 H 130.855   0.156  -9.790 1.00 . A A .  119 LEU HD13 1 1 
       11 29546 1 1 126 LEU HD21 H 127.274   0.487  -9.753 1.00 . A A .  119 LEU HD21 1 1 
       11 29547 1 1 126 LEU HD22 H 127.619   0.789 -11.457 1.00 . A A .  119 LEU HD22 1 1 
       11 29548 1 1 126 LEU HD23 H 127.148   2.122 -10.402 1.00 . A A .  119 LEU HD23 1 1 
       11 29549 1 1 126 LEU HG   H 129.695   1.744 -11.009 1.00 . A A .  119 LEU HG   1 1 
       11 29550 1 1 126 LEU N    N 130.608   4.040 -10.443 1.00 . A A .  119 LEU N    1 1 
       11 29551 1 1 126 LEU O    O 128.181   5.705  -8.625 1.00 . A A .  119 LEU O    1 1 
       11 29552 1 1 127 VAL C    C 129.963   7.581  -7.424 1.00 . A A .  120 VAL C    1 1 
       11 29553 1 1 127 VAL CA   C 130.212   6.196  -6.831 1.00 . A A .  120 VAL CA   1 1 
       11 29554 1 1 127 VAL CB   C 131.532   6.177  -6.049 1.00 . A A .  120 VAL CB   1 1 
       11 29555 1 1 127 VAL CG1  C 131.481   7.191  -4.901 1.00 . A A .  120 VAL CG1  1 1 
       11 29556 1 1 127 VAL CG2  C 131.755   4.779  -5.464 1.00 . A A .  120 VAL CG2  1 1 
       11 29557 1 1 127 VAL H    H 131.043   4.641  -8.019 1.00 . A A .  120 VAL H    1 1 
       11 29558 1 1 127 VAL HA   H 129.404   5.959  -6.154 1.00 . A A .  120 VAL HA   1 1 
       11 29559 1 1 127 VAL HB   H 132.347   6.425  -6.712 1.00 . A A .  120 VAL HB   1 1 
       11 29560 1 1 127 VAL HG11 H 130.748   6.876  -4.174 1.00 . A A .  120 VAL HG11 1 1 
       11 29561 1 1 127 VAL HG12 H 131.210   8.161  -5.290 1.00 . A A .  120 VAL HG12 1 1 
       11 29562 1 1 127 VAL HG13 H 132.452   7.250  -4.431 1.00 . A A .  120 VAL HG13 1 1 
       11 29563 1 1 127 VAL HG21 H 132.759   4.710  -5.073 1.00 . A A .  120 VAL HG21 1 1 
       11 29564 1 1 127 VAL HG22 H 131.617   4.039  -6.237 1.00 . A A .  120 VAL HG22 1 1 
       11 29565 1 1 127 VAL HG23 H 131.045   4.606  -4.668 1.00 . A A .  120 VAL HG23 1 1 
       11 29566 1 1 127 VAL N    N 130.242   5.193  -7.891 1.00 . A A .  120 VAL N    1 1 
       11 29567 1 1 127 VAL O    O 129.167   8.358  -6.901 1.00 . A A .  120 VAL O    1 1 
       11 29568 1 1 128 ASN C    C 129.045   9.449  -9.546 1.00 . A A .  121 ASN C    1 1 
       11 29569 1 1 128 ASN CA   C 130.498   9.185  -9.168 1.00 . A A .  121 ASN CA   1 1 
       11 29570 1 1 128 ASN CB   C 131.372   9.246 -10.422 1.00 . A A .  121 ASN CB   1 1 
       11 29571 1 1 128 ASN CG   C 132.837   9.041 -10.047 1.00 . A A .  121 ASN CG   1 1 
       11 29572 1 1 128 ASN H    H 131.234   7.212  -8.921 1.00 . A A .  121 ASN H    1 1 
       11 29573 1 1 128 ASN HA   H 130.825   9.948  -8.477 1.00 . A A .  121 ASN HA   1 1 
       11 29574 1 1 128 ASN HB2  H 131.066   8.472 -11.110 1.00 . A A .  121 ASN HB2  1 1 
       11 29575 1 1 128 ASN HB3  H 131.256  10.211 -10.892 1.00 . A A .  121 ASN HB3  1 1 
       11 29576 1 1 128 ASN HD21 H 132.791  10.351  -8.556 1.00 . A A .  121 ASN HD21 1 1 
       11 29577 1 1 128 ASN HD22 H 134.288   9.591  -8.808 1.00 . A A .  121 ASN HD22 1 1 
       11 29578 1 1 128 ASN N    N 130.635   7.880  -8.529 1.00 . A A .  121 ASN N    1 1 
       11 29579 1 1 128 ASN ND2  N 133.348   9.717  -9.055 1.00 . A A .  121 ASN ND2  1 1 
       11 29580 1 1 128 ASN O    O 128.536  10.555  -9.363 1.00 . A A .  121 ASN O    1 1 
       11 29581 1 1 128 ASN OD1  O 133.532   8.244 -10.675 1.00 . A A .  121 ASN OD1  1 1 
       11 29582 1 1 129 GLY C    C 126.088   8.896  -9.311 1.00 . A A .  122 GLY C    1 1 
       11 29583 1 1 129 GLY CA   C 126.991   8.558 -10.494 1.00 . A A .  122 GLY CA   1 1 
       11 29584 1 1 129 GLY H    H 128.848   7.575 -10.209 1.00 . A A .  122 GLY H    1 1 
       11 29585 1 1 129 GLY HA2  H 126.915   9.341 -11.233 1.00 . A A .  122 GLY HA2  1 1 
       11 29586 1 1 129 GLY HA3  H 126.663   7.626 -10.929 1.00 . A A .  122 GLY HA3  1 1 
       11 29587 1 1 129 GLY N    N 128.384   8.427 -10.079 1.00 . A A .  122 GLY N    1 1 
       11 29588 1 1 129 GLY O    O 125.169   9.705  -9.431 1.00 . A A .  122 GLY O    1 1 
       11 29589 1 1 130 LEU C    C 125.714   9.936  -6.490 1.00 . A A .  123 LEU C    1 1 
       11 29590 1 1 130 LEU CA   C 125.548   8.498  -6.977 1.00 . A A .  123 LEU CA   1 1 
       11 29591 1 1 130 LEU CB   C 125.977   7.536  -5.867 1.00 . A A .  123 LEU CB   1 1 
       11 29592 1 1 130 LEU CD1  C 126.441   5.128  -5.386 1.00 . A A .  123 LEU CD1  1 1 
       11 29593 1 1 130 LEU CD2  C 124.174   5.835  -6.160 1.00 . A A .  123 LEU CD2  1 1 
       11 29594 1 1 130 LEU CG   C 125.675   6.098  -6.289 1.00 . A A .  123 LEU CG   1 1 
       11 29595 1 1 130 LEU H    H 127.059   7.586  -8.157 1.00 . A A .  123 LEU H    1 1 
       11 29596 1 1 130 LEU HA   H 124.508   8.324  -7.204 1.00 . A A .  123 LEU HA   1 1 
       11 29597 1 1 130 LEU HB2  H 127.037   7.645  -5.688 1.00 . A A .  123 LEU HB2  1 1 
       11 29598 1 1 130 LEU HB3  H 125.433   7.764  -4.963 1.00 . A A .  123 LEU HB3  1 1 
       11 29599 1 1 130 LEU HD11 H 126.293   5.407  -4.353 1.00 . A A .  123 LEU HD11 1 1 
       11 29600 1 1 130 LEU HD12 H 127.493   5.171  -5.623 1.00 . A A .  123 LEU HD12 1 1 
       11 29601 1 1 130 LEU HD13 H 126.076   4.124  -5.545 1.00 . A A .  123 LEU HD13 1 1 
       11 29602 1 1 130 LEU HD21 H 123.978   4.783  -6.314 1.00 . A A .  123 LEU HD21 1 1 
       11 29603 1 1 130 LEU HD22 H 123.641   6.412  -6.899 1.00 . A A .  123 LEU HD22 1 1 
       11 29604 1 1 130 LEU HD23 H 123.843   6.120  -5.172 1.00 . A A .  123 LEU HD23 1 1 
       11 29605 1 1 130 LEU HG   H 125.982   5.951  -7.315 1.00 . A A .  123 LEU HG   1 1 
       11 29606 1 1 130 LEU N    N 126.341   8.253  -8.178 1.00 . A A .  123 LEU N    1 1 
       11 29607 1 1 130 LEU O    O 124.737  10.601  -6.143 1.00 . A A .  123 LEU O    1 1 
       11 29608 1 1 131 LEU C    C 126.582  12.824  -6.776 1.00 . A A .  124 LEU C    1 1 
       11 29609 1 1 131 LEU CA   C 127.255  11.738  -5.942 1.00 . A A .  124 LEU CA   1 1 
       11 29610 1 1 131 LEU CB   C 128.768  11.966  -5.941 1.00 . A A .  124 LEU CB   1 1 
       11 29611 1 1 131 LEU CD1  C 130.945  10.886  -5.362 1.00 . A A .  124 LEU CD1  1 1 
       11 29612 1 1 131 LEU CD2  C 129.247  11.298  -3.580 1.00 . A A .  124 LEU CD2  1 1 
       11 29613 1 1 131 LEU CG   C 129.448  10.924  -5.050 1.00 . A A .  124 LEU CG   1 1 
       11 29614 1 1 131 LEU H    H 127.687   9.847  -6.794 1.00 . A A .  124 LEU H    1 1 
       11 29615 1 1 131 LEU HA   H 126.894  11.804  -4.927 1.00 . A A .  124 LEU HA   1 1 
       11 29616 1 1 131 LEU HB2  H 129.145  11.879  -6.949 1.00 . A A .  124 LEU HB2  1 1 
       11 29617 1 1 131 LEU HB3  H 128.982  12.954  -5.561 1.00 . A A .  124 LEU HB3  1 1 
       11 29618 1 1 131 LEU HD11 H 131.094  10.528  -6.370 1.00 . A A .  124 LEU HD11 1 1 
       11 29619 1 1 131 LEU HD12 H 131.441  10.224  -4.668 1.00 . A A .  124 LEU HD12 1 1 
       11 29620 1 1 131 LEU HD13 H 131.358  11.880  -5.268 1.00 . A A .  124 LEU HD13 1 1 
       11 29621 1 1 131 LEU HD21 H 129.666  12.277  -3.399 1.00 . A A .  124 LEU HD21 1 1 
       11 29622 1 1 131 LEU HD22 H 129.743  10.573  -2.953 1.00 . A A .  124 LEU HD22 1 1 
       11 29623 1 1 131 LEU HD23 H 128.192  11.310  -3.352 1.00 . A A .  124 LEU HD23 1 1 
       11 29624 1 1 131 LEU HG   H 129.017   9.951  -5.238 1.00 . A A .  124 LEU HG   1 1 
       11 29625 1 1 131 LEU N    N 126.956  10.408  -6.463 1.00 . A A .  124 LEU N    1 1 
       11 29626 1 1 131 LEU O    O 125.996  13.759  -6.232 1.00 . A A .  124 LEU O    1 1 
       11 29627 1 1 132 LYS C    C 124.567  13.662  -8.952 1.00 . A A .  125 LYS C    1 1 
       11 29628 1 1 132 LYS CA   C 126.093  13.703  -8.985 1.00 . A A .  125 LYS CA   1 1 
       11 29629 1 1 132 LYS CB   C 126.588  13.497 -10.420 1.00 . A A .  125 LYS CB   1 1 
       11 29630 1 1 132 LYS CD   C 126.764  11.880 -12.319 1.00 . A A .  125 LYS CD   1 1 
       11 29631 1 1 132 LYS CE   C 126.125  12.852 -13.312 1.00 . A A .  125 LYS CE   1 1 
       11 29632 1 1 132 LYS CG   C 126.177  12.111 -10.925 1.00 . A A .  125 LYS CG   1 1 
       11 29633 1 1 132 LYS H    H 127.125  11.917  -8.475 1.00 . A A .  125 LYS H    1 1 
       11 29634 1 1 132 LYS HA   H 126.416  14.678  -8.650 1.00 . A A .  125 LYS HA   1 1 
       11 29635 1 1 132 LYS HB2  H 126.156  14.253 -11.058 1.00 . A A .  125 LYS HB2  1 1 
       11 29636 1 1 132 LYS HB3  H 127.664  13.579 -10.444 1.00 . A A .  125 LYS HB3  1 1 
       11 29637 1 1 132 LYS HD2  H 127.832  12.043 -12.290 1.00 . A A .  125 LYS HD2  1 1 
       11 29638 1 1 132 LYS HD3  H 126.562  10.867 -12.632 1.00 . A A .  125 LYS HD3  1 1 
       11 29639 1 1 132 LYS HE2  H 125.080  12.979 -13.072 1.00 . A A .  125 LYS HE2  1 1 
       11 29640 1 1 132 LYS HE3  H 126.625  13.808 -13.254 1.00 . A A .  125 LYS HE3  1 1 
       11 29641 1 1 132 LYS HG2  H 126.551  11.358 -10.248 1.00 . A A .  125 LYS HG2  1 1 
       11 29642 1 1 132 LYS HG3  H 125.100  12.050 -10.976 1.00 . A A .  125 LYS HG3  1 1 
       11 29643 1 1 132 LYS HZ1  H 127.195  12.539 -15.071 1.00 . A A .  125 LYS HZ1  1 1 
       11 29644 1 1 132 LYS HZ2  H 125.526  12.729 -15.303 1.00 . A A .  125 LYS HZ2  1 1 
       11 29645 1 1 132 LYS HZ3  H 126.134  11.275 -14.670 1.00 . A A .  125 LYS HZ3  1 1 
       11 29646 1 1 132 LYS N    N 126.670  12.697  -8.096 1.00 . A A .  125 LYS N    1 1 
       11 29647 1 1 132 LYS NZ   N 126.255  12.307 -14.693 1.00 . A A .  125 LYS NZ   1 1 
       11 29648 1 1 132 LYS O    O 123.911  14.700  -9.032 1.00 . A A .  125 LYS O    1 1 
       11 29649 1 1 133 SER C    C 122.007  12.859  -7.470 1.00 . A A .  126 SER C    1 1 
       11 29650 1 1 133 SER CA   C 122.555  12.313  -8.784 1.00 . A A .  126 SER CA   1 1 
       11 29651 1 1 133 SER CB   C 122.177  10.837  -8.923 1.00 . A A .  126 SER CB   1 1 
       11 29652 1 1 133 SER H    H 124.573  11.667  -8.776 1.00 . A A .  126 SER H    1 1 
       11 29653 1 1 133 SER HA   H 122.116  12.864  -9.603 1.00 . A A .  126 SER HA   1 1 
       11 29654 1 1 133 SER HB2  H 121.119  10.748  -9.113 1.00 . A A .  126 SER HB2  1 1 
       11 29655 1 1 133 SER HB3  H 122.723  10.405  -9.751 1.00 . A A .  126 SER HB3  1 1 
       11 29656 1 1 133 SER HG   H 121.943   9.372  -7.665 1.00 . A A .  126 SER HG   1 1 
       11 29657 1 1 133 SER N    N 124.004  12.462  -8.834 1.00 . A A .  126 SER N    1 1 
       11 29658 1 1 133 SER O    O 122.738  12.984  -6.488 1.00 . A A .  126 SER O    1 1 
       11 29659 1 1 133 SER OG   O 122.491  10.158  -7.715 1.00 . A A .  126 SER OG   1 1 
       11 29660 1 1 134 LYS C    C 118.586  13.876  -6.467 1.00 . A A .  127 LYS C    1 1 
       11 29661 1 1 134 LYS CA   C 120.088  13.721  -6.259 1.00 . A A .  127 LYS CA   1 1 
       11 29662 1 1 134 LYS CB   C 120.701  15.080  -5.916 1.00 . A A .  127 LYS CB   1 1 
       11 29663 1 1 134 LYS CD   C 120.714  16.953  -4.262 1.00 . A A .  127 LYS CD   1 1 
       11 29664 1 1 134 LYS CE   C 120.309  17.365  -2.845 1.00 . A A .  127 LYS CE   1 1 
       11 29665 1 1 134 LYS CG   C 120.161  15.560  -4.567 1.00 . A A .  127 LYS CG   1 1 
       11 29666 1 1 134 LYS H    H 120.183  13.056  -8.270 1.00 . A A .  127 LYS H    1 1 
       11 29667 1 1 134 LYS HA   H 120.261  13.043  -5.437 1.00 . A A .  127 LYS HA   1 1 
       11 29668 1 1 134 LYS HB2  H 121.776  14.985  -5.861 1.00 . A A .  127 LYS HB2  1 1 
       11 29669 1 1 134 LYS HB3  H 120.441  15.796  -6.680 1.00 . A A .  127 LYS HB3  1 1 
       11 29670 1 1 134 LYS HD2  H 121.792  16.937  -4.340 1.00 . A A .  127 LYS HD2  1 1 
       11 29671 1 1 134 LYS HD3  H 120.313  17.663  -4.969 1.00 . A A .  127 LYS HD3  1 1 
       11 29672 1 1 134 LYS HE2  H 120.322  16.499  -2.201 1.00 . A A .  127 LYS HE2  1 1 
       11 29673 1 1 134 LYS HE3  H 121.006  18.101  -2.472 1.00 . A A .  127 LYS HE3  1 1 
       11 29674 1 1 134 LYS HG2  H 119.082  15.599  -4.606 1.00 . A A .  127 LYS HG2  1 1 
       11 29675 1 1 134 LYS HG3  H 120.469  14.875  -3.790 1.00 . A A .  127 LYS HG3  1 1 
       11 29676 1 1 134 LYS HZ1  H 118.382  17.494  -3.623 1.00 . A A .  127 LYS HZ1  1 1 
       11 29677 1 1 134 LYS HZ2  H 118.998  18.969  -3.054 1.00 . A A .  127 LYS HZ2  1 1 
       11 29678 1 1 134 LYS HZ3  H 118.476  17.785  -1.953 1.00 . A A .  127 LYS HZ3  1 1 
       11 29679 1 1 134 LYS N    N 120.719  13.182  -7.458 1.00 . A A .  127 LYS N    1 1 
       11 29680 1 1 134 LYS NZ   N 118.938  17.947  -2.870 1.00 . A A .  127 LYS NZ   1 1 
       11 29681 1 1 134 LYS O    O 118.202  14.688  -7.292 1.00 . A A .  127 LYS O    1 1 
       11 29682 1 1 134 LYS OXT  O 117.840  13.179  -5.797 1.00 . A A .  127 LYS OXT  1 1 
       11 29683 2 2   1 GLY C    C 150.756  10.796  25.937 1.00 . B B . 1318 GLY C    1 1 
       11 29684 2 2   1 GLY CA   C 150.358  12.032  26.747 1.00 . B B . 1318 GLY CA   1 1 
       11 29685 2 2   1 GLY H1   H 150.288  12.005  28.829 1.00 . B B . 1318 GLY H1   1 1 
       11 29686 2 2   1 GLY H2   H 151.643  12.808  28.190 1.00 . B B . 1318 GLY H2   1 1 
       11 29687 2 2   1 GLY H3   H 151.570  11.110  28.169 1.00 . B B . 1318 GLY H3   1 1 
       11 29688 2 2   1 GLY HA2  H 149.285  12.053  26.875 1.00 . B B . 1318 GLY HA2  1 1 
       11 29689 2 2   1 GLY HA3  H 150.676  12.919  26.220 1.00 . B B . 1318 GLY HA3  1 1 
       11 29690 2 2   1 GLY N    N 151.014  11.985  28.085 1.00 . B B . 1318 GLY N    1 1 
       11 29691 2 2   1 GLY O    O 149.925   9.909  25.733 1.00 . B B . 1318 GLY O    1 1 
       11 29692 2 2   2 PRO C    C 152.081   8.210  25.356 1.00 . B B . 1319 PRO C    1 1 
       11 29693 2 2   2 PRO CA   C 152.433   9.528  24.673 1.00 . B B . 1319 PRO CA   1 1 
       11 29694 2 2   2 PRO CB   C 153.950   9.692  24.567 1.00 . B B . 1319 PRO CB   1 1 
       11 29695 2 2   2 PRO CD   C 153.088  11.686  25.628 1.00 . B B . 1319 PRO CD   1 1 
       11 29696 2 2   2 PRO CG   C 154.200  11.152  24.727 1.00 . B B . 1319 PRO CG   1 1 
       11 29697 2 2   2 PRO HA   H 151.998   9.562  23.686 1.00 . B B . 1319 PRO HA   1 1 
       11 29698 2 2   2 PRO HB2  H 154.442   9.135  25.352 1.00 . B B . 1319 PRO HB2  1 1 
       11 29699 2 2   2 PRO HB3  H 154.297   9.366  23.599 1.00 . B B . 1319 PRO HB3  1 1 
       11 29700 2 2   2 PRO HD2  H 153.423  11.723  26.656 1.00 . B B . 1319 PRO HD2  1 1 
       11 29701 2 2   2 PRO HD3  H 152.765  12.660  25.297 1.00 . B B . 1319 PRO HD3  1 1 
       11 29702 2 2   2 PRO HG2  H 155.167  11.312  25.186 1.00 . B B . 1319 PRO HG2  1 1 
       11 29703 2 2   2 PRO HG3  H 154.154  11.646  23.770 1.00 . B B . 1319 PRO HG3  1 1 
       11 29704 2 2   2 PRO N    N 151.986  10.709  25.473 1.00 . B B . 1319 PRO N    1 1 
       11 29705 2 2   2 PRO O    O 152.181   8.084  26.576 1.00 . B B . 1319 PRO O    1 1 
       11 29706 2 2   3 GLN C    C 152.214   4.838  24.501 1.00 . B B . 1320 GLN C    1 1 
       11 29707 2 2   3 GLN CA   C 151.305   5.914  25.085 1.00 . B B . 1320 GLN CA   1 1 
       11 29708 2 2   3 GLN CB   C 149.849   5.597  24.735 1.00 . B B . 1320 GLN CB   1 1 
       11 29709 2 2   3 GLN CD   C 147.475   6.360  25.022 1.00 . B B . 1320 GLN CD   1 1 
       11 29710 2 2   3 GLN CG   C 148.925   6.600  25.430 1.00 . B B . 1320 GLN CG   1 1 
       11 29711 2 2   3 GLN H    H 151.602   7.391  23.594 1.00 . B B . 1320 GLN H    1 1 
       11 29712 2 2   3 GLN HA   H 151.411   5.915  26.161 1.00 . B B . 1320 GLN HA   1 1 
       11 29713 2 2   3 GLN HB2  H 149.714   5.662  23.665 1.00 . B B . 1320 GLN HB2  1 1 
       11 29714 2 2   3 GLN HB3  H 149.607   4.599  25.068 1.00 . B B . 1320 GLN HB3  1 1 
       11 29715 2 2   3 GLN HE21 H 146.725   7.270  26.618 1.00 . B B . 1320 GLN HE21 1 1 
       11 29716 2 2   3 GLN HE22 H 145.578   6.643  25.535 1.00 . B B . 1320 GLN HE22 1 1 
       11 29717 2 2   3 GLN HG2  H 149.019   6.489  26.500 1.00 . B B . 1320 GLN HG2  1 1 
       11 29718 2 2   3 GLN HG3  H 149.212   7.603  25.149 1.00 . B B . 1320 GLN HG3  1 1 
       11 29719 2 2   3 GLN N    N 151.666   7.227  24.559 1.00 . B B . 1320 GLN N    1 1 
       11 29720 2 2   3 GLN NE2  N 146.512   6.793  25.789 1.00 . B B . 1320 GLN NE2  1 1 
       11 29721 2 2   3 GLN O    O 152.661   4.943  23.359 1.00 . B B . 1320 GLN O    1 1 
       11 29722 2 2   3 GLN OE1  O 147.208   5.761  23.978 1.00 . B B . 1320 GLN OE1  1 1 
       11 29723 2 2   4 ASP C    C 152.558   1.727  23.979 1.00 . B B . 1321 ASP C    1 1 
       11 29724 2 2   4 ASP CA   C 153.347   2.718  24.840 1.00 . B B . 1321 ASP CA   1 1 
       11 29725 2 2   4 ASP CB   C 153.940   1.987  26.046 1.00 . B B . 1321 ASP CB   1 1 
       11 29726 2 2   4 ASP CG   C 154.774   2.950  26.885 1.00 . B B . 1321 ASP CG   1 1 
       11 29727 2 2   4 ASP H    H 152.097   3.771  26.190 1.00 . B B . 1321 ASP H    1 1 
       11 29728 2 2   4 ASP HA   H 154.151   3.133  24.254 1.00 . B B . 1321 ASP HA   1 1 
       11 29729 2 2   4 ASP HB2  H 153.140   1.587  26.651 1.00 . B B . 1321 ASP HB2  1 1 
       11 29730 2 2   4 ASP HB3  H 154.568   1.178  25.702 1.00 . B B . 1321 ASP HB3  1 1 
       11 29731 2 2   4 ASP N    N 152.484   3.804  25.290 1.00 . B B . 1321 ASP N    1 1 
       11 29732 2 2   4 ASP O    O 151.343   1.605  24.146 1.00 . B B . 1321 ASP O    1 1 
       11 29733 2 2   4 ASP OD1  O 155.402   3.822  26.305 1.00 . B B . 1321 ASP OD1  1 1 
       11 29734 2 2   4 ASP OD2  O 154.775   2.801  28.096 1.00 . B B . 1321 ASP OD2  1 1 
       11 29735 2 2   5 PRO C    C 152.413  -1.342  22.838 1.00 . B B . 1322 PRO C    1 1 
       11 29736 2 2   5 PRO CA   C 152.497   0.043  22.197 1.00 . B B . 1322 PRO CA   1 1 
       11 29737 2 2   5 PRO CB   C 153.362   0.024  20.937 1.00 . B B . 1322 PRO CB   1 1 
       11 29738 2 2   5 PRO CD   C 154.641   1.055  22.739 1.00 . B B . 1322 PRO CD   1 1 
       11 29739 2 2   5 PRO CG   C 154.751   0.306  21.407 1.00 . B B . 1322 PRO CG   1 1 
       11 29740 2 2   5 PRO HA   H 151.510   0.401  21.951 1.00 . B B . 1322 PRO HA   1 1 
       11 29741 2 2   5 PRO HB2  H 153.310  -0.946  20.464 1.00 . B B . 1322 PRO HB2  1 1 
       11 29742 2 2   5 PRO HB3  H 153.045   0.795  20.251 1.00 . B B . 1322 PRO HB3  1 1 
       11 29743 2 2   5 PRO HD2  H 155.218   0.551  23.502 1.00 . B B . 1322 PRO HD2  1 1 
       11 29744 2 2   5 PRO HD3  H 154.970   2.076  22.627 1.00 . B B . 1322 PRO HD3  1 1 
       11 29745 2 2   5 PRO HG2  H 155.285  -0.625  21.546 1.00 . B B . 1322 PRO HG2  1 1 
       11 29746 2 2   5 PRO HG3  H 155.266   0.925  20.690 1.00 . B B . 1322 PRO HG3  1 1 
       11 29747 2 2   5 PRO N    N 153.201   1.024  23.070 1.00 . B B . 1322 PRO N    1 1 
       11 29748 2 2   5 PRO O    O 152.999  -2.308  22.348 1.00 . B B . 1322 PRO O    1 1 
       11 29749 2 2   6 LEU C    C 150.945  -3.763  23.717 1.00 . B B . 1323 LEU C    1 1 
       11 29750 2 2   6 LEU CA   C 151.525  -2.700  24.645 1.00 . B B . 1323 LEU CA   1 1 
       11 29751 2 2   6 LEU CB   C 150.606  -2.521  25.855 1.00 . B B . 1323 LEU CB   1 1 
       11 29752 2 2   6 LEU CD1  C 150.197  -1.175  27.920 1.00 . B B . 1323 LEU CD1  1 1 
       11 29753 2 2   6 LEU CD2  C 152.501  -1.977  27.389 1.00 . B B . 1323 LEU CD2  1 1 
       11 29754 2 2   6 LEU CG   C 151.190  -1.461  26.792 1.00 . B B . 1323 LEU CG   1 1 
       11 29755 2 2   6 LEU H    H 151.230  -0.631  24.289 1.00 . B B . 1323 LEU H    1 1 
       11 29756 2 2   6 LEU HA   H 152.495  -3.028  24.988 1.00 . B B . 1323 LEU HA   1 1 
       11 29757 2 2   6 LEU HB2  H 149.628  -2.206  25.519 1.00 . B B . 1323 LEU HB2  1 1 
       11 29758 2 2   6 LEU HB3  H 150.521  -3.457  26.384 1.00 . B B . 1323 LEU HB3  1 1 
       11 29759 2 2   6 LEU HD11 H 149.885  -2.106  28.370 1.00 . B B . 1323 LEU HD11 1 1 
       11 29760 2 2   6 LEU HD12 H 149.335  -0.662  27.519 1.00 . B B . 1323 LEU HD12 1 1 
       11 29761 2 2   6 LEU HD13 H 150.670  -0.554  28.666 1.00 . B B . 1323 LEU HD13 1 1 
       11 29762 2 2   6 LEU HD21 H 152.409  -3.030  27.606 1.00 . B B . 1323 LEU HD21 1 1 
       11 29763 2 2   6 LEU HD22 H 152.717  -1.439  28.301 1.00 . B B . 1323 LEU HD22 1 1 
       11 29764 2 2   6 LEU HD23 H 153.303  -1.824  26.683 1.00 . B B . 1323 LEU HD23 1 1 
       11 29765 2 2   6 LEU HG   H 151.376  -0.554  26.237 1.00 . B B . 1323 LEU HG   1 1 
       11 29766 2 2   6 LEU N    N 151.677  -1.431  23.942 1.00 . B B . 1323 LEU N    1 1 
       11 29767 2 2   6 LEU O    O 151.374  -4.916  23.734 1.00 . B B . 1323 LEU O    1 1 
       11 29768 2 2   7 LEU C    C 149.408  -3.744  20.547 1.00 . B B . 1324 LEU C    1 1 
       11 29769 2 2   7 LEU CA   C 149.328  -4.287  21.970 1.00 . B B . 1324 LEU CA   1 1 
       11 29770 2 2   7 LEU CB   C 147.861  -4.486  22.358 1.00 . B B . 1324 LEU CB   1 1 
       11 29771 2 2   7 LEU CD1  C 147.792  -6.943  21.905 1.00 . B B . 1324 LEU CD1  1 1 
       11 29772 2 2   7 LEU CD2  C 145.723  -5.567  21.655 1.00 . B B . 1324 LEU CD2  1 1 
       11 29773 2 2   7 LEU CG   C 147.243  -5.579  21.484 1.00 . B B . 1324 LEU CG   1 1 
       11 29774 2 2   7 LEU H    H 149.668  -2.433  22.938 1.00 . B B . 1324 LEU H    1 1 
       11 29775 2 2   7 LEU HA   H 149.829  -5.244  22.007 1.00 . B B . 1324 LEU HA   1 1 
       11 29776 2 2   7 LEU HB2  H 147.800  -4.777  23.397 1.00 . B B . 1324 LEU HB2  1 1 
       11 29777 2 2   7 LEU HB3  H 147.321  -3.563  22.210 1.00 . B B . 1324 LEU HB3  1 1 
       11 29778 2 2   7 LEU HD11 H 148.805  -7.050  21.545 1.00 . B B . 1324 LEU HD11 1 1 
       11 29779 2 2   7 LEU HD12 H 147.176  -7.725  21.486 1.00 . B B . 1324 LEU HD12 1 1 
       11 29780 2 2   7 LEU HD13 H 147.784  -7.017  22.982 1.00 . B B . 1324 LEU HD13 1 1 
       11 29781 2 2   7 LEU HD21 H 145.309  -6.484  21.261 1.00 . B B . 1324 LEU HD21 1 1 
       11 29782 2 2   7 LEU HD22 H 145.306  -4.726  21.122 1.00 . B B . 1324 LEU HD22 1 1 
       11 29783 2 2   7 LEU HD23 H 145.479  -5.485  22.704 1.00 . B B . 1324 LEU HD23 1 1 
       11 29784 2 2   7 LEU HG   H 147.492  -5.395  20.449 1.00 . B B . 1324 LEU HG   1 1 
       11 29785 2 2   7 LEU N    N 149.967  -3.366  22.906 1.00 . B B . 1324 LEU N    1 1 
       11 29786 2 2   7 LEU O    O 149.089  -2.580  20.299 1.00 . B B . 1324 LEU O    1 1 
       11 29787 2 2   8 GLN C    C 148.589  -4.277  17.530 1.00 . B B . 1325 GLN C    1 1 
       11 29788 2 2   8 GLN CA   C 149.945  -4.182  18.221 1.00 . B B . 1325 GLN CA   1 1 
       11 29789 2 2   8 GLN CB   C 150.956  -5.071  17.493 1.00 . B B . 1325 GLN CB   1 1 
       11 29790 2 2   8 GLN CD   C 153.361  -5.784  17.429 1.00 . B B . 1325 GLN CD   1 1 
       11 29791 2 2   8 GLN CG   C 152.352  -4.840  18.077 1.00 . B B . 1325 GLN CG   1 1 
       11 29792 2 2   8 GLN H    H 150.081  -5.504  19.872 1.00 . B B . 1325 GLN H    1 1 
       11 29793 2 2   8 GLN HA   H 150.287  -3.159  18.181 1.00 . B B . 1325 GLN HA   1 1 
       11 29794 2 2   8 GLN HB2  H 150.678  -6.107  17.619 1.00 . B B . 1325 GLN HB2  1 1 
       11 29795 2 2   8 GLN HB3  H 150.963  -4.823  16.443 1.00 . B B . 1325 GLN HB3  1 1 
       11 29796 2 2   8 GLN HE21 H 154.927  -4.650  17.883 1.00 . B B . 1325 GLN HE21 1 1 
       11 29797 2 2   8 GLN HE22 H 155.286  -6.079  17.039 1.00 . B B . 1325 GLN HE22 1 1 
       11 29798 2 2   8 GLN HG2  H 152.650  -3.818  17.895 1.00 . B B . 1325 GLN HG2  1 1 
       11 29799 2 2   8 GLN HG3  H 152.328  -5.021  19.142 1.00 . B B . 1325 GLN HG3  1 1 
       11 29800 2 2   8 GLN N    N 149.836  -4.590  19.616 1.00 . B B . 1325 GLN N    1 1 
       11 29801 2 2   8 GLN NE2  N 154.630  -5.479  17.452 1.00 . B B . 1325 GLN NE2  1 1 
       11 29802 2 2   8 GLN O    O 148.159  -5.360  17.129 1.00 . B B . 1325 GLN O    1 1 
       11 29803 2 2   8 GLN OE1  O 152.988  -6.825  16.888 1.00 . B B . 1325 GLN OE1  1 1 
       11 29804 2 2   9 GLN C    C 146.712  -3.352  15.261 1.00 . B B . 1326 GLN C    1 1 
       11 29805 2 2   9 GLN CA   C 146.605  -3.102  16.763 1.00 . B B . 1326 GLN CA   1 1 
       11 29806 2 2   9 GLN CB   C 145.948  -1.741  17.006 1.00 . B B . 1326 GLN CB   1 1 
       11 29807 2 2   9 GLN CD   C 145.119  -0.170  18.778 1.00 . B B . 1326 GLN CD   1 1 
       11 29808 2 2   9 GLN CG   C 145.690  -1.558  18.504 1.00 . B B . 1326 GLN CG   1 1 
       11 29809 2 2   9 GLN H    H 148.316  -2.304  17.725 1.00 . B B . 1326 GLN H    1 1 
       11 29810 2 2   9 GLN HA   H 145.986  -3.869  17.202 1.00 . B B . 1326 GLN HA   1 1 
       11 29811 2 2   9 GLN HB2  H 146.603  -0.958  16.653 1.00 . B B . 1326 GLN HB2  1 1 
       11 29812 2 2   9 GLN HB3  H 145.010  -1.694  16.474 1.00 . B B . 1326 GLN HB3  1 1 
       11 29813 2 2   9 GLN HE21 H 144.306  -0.690  20.514 1.00 . B B . 1326 GLN HE21 1 1 
       11 29814 2 2   9 GLN HE22 H 144.074   0.929  20.059 1.00 . B B . 1326 GLN HE22 1 1 
       11 29815 2 2   9 GLN HG2  H 144.987  -2.306  18.838 1.00 . B B . 1326 GLN HG2  1 1 
       11 29816 2 2   9 GLN HG3  H 146.619  -1.674  19.043 1.00 . B B . 1326 GLN HG3  1 1 
       11 29817 2 2   9 GLN N    N 147.919  -3.138  17.395 1.00 . B B . 1326 GLN N    1 1 
       11 29818 2 2   9 GLN NE2  N 144.444   0.041  19.875 1.00 . B B . 1326 GLN NE2  1 1 
       11 29819 2 2   9 GLN O    O 145.875  -4.040  14.678 1.00 . B B . 1326 GLN O    1 1 
       11 29820 2 2   9 GLN OE1  O 145.293   0.749  17.976 1.00 . B B . 1326 GLN OE1  1 1 
       11 29821 2 2  10 GLN C    C 148.733  -4.181  12.867 1.00 . B B . 1327 GLN C    1 1 
       11 29822 2 2  10 GLN CA   C 147.923  -2.931  13.200 1.00 . B B . 1327 GLN CA   1 1 
       11 29823 2 2  10 GLN CB   C 148.639  -1.698  12.643 1.00 . B B . 1327 GLN CB   1 1 
       11 29824 2 2  10 GLN CD   C 148.438   0.766  12.260 1.00 . B B . 1327 GLN CD   1 1 
       11 29825 2 2  10 GLN CG   C 147.804  -0.449  12.931 1.00 . B B . 1327 GLN CG   1 1 
       11 29826 2 2  10 GLN H    H 148.400  -2.279  15.160 1.00 . B B . 1327 GLN H    1 1 
       11 29827 2 2  10 GLN HA   H 146.953  -3.008  12.734 1.00 . B B . 1327 GLN HA   1 1 
       11 29828 2 2  10 GLN HB2  H 149.607  -1.602  13.112 1.00 . B B . 1327 GLN HB2  1 1 
       11 29829 2 2  10 GLN HB3  H 148.765  -1.806  11.576 1.00 . B B . 1327 GLN HB3  1 1 
       11 29830 2 2  10 GLN HE21 H 149.291   1.425  13.927 1.00 . B B . 1327 GLN HE21 1 1 
       11 29831 2 2  10 GLN HE22 H 149.569   2.372  12.546 1.00 . B B . 1327 GLN HE22 1 1 
       11 29832 2 2  10 GLN HG2  H 146.804  -0.590  12.547 1.00 . B B . 1327 GLN HG2  1 1 
       11 29833 2 2  10 GLN HG3  H 147.760  -0.284  13.997 1.00 . B B . 1327 GLN HG3  1 1 
       11 29834 2 2  10 GLN N    N 147.746  -2.793  14.640 1.00 . B B . 1327 GLN N    1 1 
       11 29835 2 2  10 GLN NE2  N 149.159   1.590  12.970 1.00 . B B . 1327 GLN NE2  1 1 
       11 29836 2 2  10 GLN O    O 149.653  -4.550  13.596 1.00 . B B . 1327 GLN O    1 1 
       11 29837 2 2  10 GLN OE1  O 148.270   0.970  11.058 1.00 . B B . 1327 GLN OE1  1 1 
       11 29838 2 2  11 ARG C    C 150.282  -5.612  10.437 1.00 . B B . 1328 ARG C    1 1 
       11 29839 2 2  11 ARG CA   C 149.099  -6.012  11.313 1.00 . B B . 1328 ARG CA   1 1 
       11 29840 2 2  11 ARG CB   C 148.162  -6.921  10.517 1.00 . B B . 1328 ARG CB   1 1 
       11 29841 2 2  11 ARG CD   C 146.066  -8.279  10.614 1.00 . B B . 1328 ARG CD   1 1 
       11 29842 2 2  11 ARG CG   C 147.044  -7.430  11.430 1.00 . B B . 1328 ARG CG   1 1 
       11 29843 2 2  11 ARG CZ   C 146.741 -10.639  10.920 1.00 . B B . 1328 ARG CZ   1 1 
       11 29844 2 2  11 ARG H    H 147.622  -4.496  11.233 1.00 . B B . 1328 ARG H    1 1 
       11 29845 2 2  11 ARG HA   H 149.464  -6.551  12.175 1.00 . B B . 1328 ARG HA   1 1 
       11 29846 2 2  11 ARG HB2  H 147.733  -6.366   9.695 1.00 . B B . 1328 ARG HB2  1 1 
       11 29847 2 2  11 ARG HB3  H 148.717  -7.764  10.131 1.00 . B B . 1328 ARG HB3  1 1 
       11 29848 2 2  11 ARG HD2  H 145.207  -8.519  11.223 1.00 . B B . 1328 ARG HD2  1 1 
       11 29849 2 2  11 ARG HD3  H 145.743  -7.718   9.750 1.00 . B B . 1328 ARG HD3  1 1 
       11 29850 2 2  11 ARG HE   H 147.146  -9.535   9.301 1.00 . B B . 1328 ARG HE   1 1 
       11 29851 2 2  11 ARG HG2  H 147.470  -8.029  12.222 1.00 . B B . 1328 ARG HG2  1 1 
       11 29852 2 2  11 ARG HG3  H 146.517  -6.590  11.857 1.00 . B B . 1328 ARG HG3  1 1 
       11 29853 2 2  11 ARG HH11 H 145.726  -9.907  12.490 1.00 . B B . 1328 ARG HH11 1 1 
       11 29854 2 2  11 ARG HH12 H 146.230 -11.558  12.631 1.00 . B B . 1328 ARG HH12 1 1 
       11 29855 2 2  11 ARG HH21 H 147.767 -11.663   9.540 1.00 . B B . 1328 ARG HH21 1 1 
       11 29856 2 2  11 ARG HH22 H 147.371 -12.538  10.981 1.00 . B B . 1328 ARG HH22 1 1 
       11 29857 2 2  11 ARG N    N 148.381  -4.825  11.760 1.00 . B B . 1328 ARG N    1 1 
       11 29858 2 2  11 ARG NE   N 146.712  -9.520  10.180 1.00 . B B . 1328 ARG NE   1 1 
       11 29859 2 2  11 ARG NH1  N 146.188 -10.707  12.108 1.00 . B B . 1328 ARG NH1  1 1 
       11 29860 2 2  11 ARG NH2  N 147.339 -11.696  10.443 1.00 . B B . 1328 ARG NH2  1 1 
       11 29861 2 2  11 ARG O    O 150.235  -4.595   9.744 1.00 . B B . 1328 ARG O    1 1 
       11 29862 2 2  12 ALA C    C 152.379  -6.683   8.262 1.00 . B B . 1329 ALA C    1 1 
       11 29863 2 2  12 ALA CA   C 152.530  -6.118   9.678 1.00 . B B . 1329 ALA CA   1 1 
       11 29864 2 2  12 ALA CB   C 153.766  -6.727  10.343 1.00 . B B . 1329 ALA CB   1 1 
       11 29865 2 2  12 ALA H    H 151.326  -7.215  11.036 1.00 . B B . 1329 ALA H    1 1 
       11 29866 2 2  12 ALA HA   H 152.649  -5.049   9.637 1.00 . B B . 1329 ALA HA   1 1 
       11 29867 2 2  12 ALA HB1  H 154.613  -6.640   9.678 1.00 . B B . 1329 ALA HB1  1 1 
       11 29868 2 2  12 ALA HB2  H 153.582  -7.770  10.557 1.00 . B B . 1329 ALA HB2  1 1 
       11 29869 2 2  12 ALA HB3  H 153.976  -6.203  11.263 1.00 . B B . 1329 ALA HB3  1 1 
       11 29870 2 2  12 ALA N    N 151.342  -6.414  10.471 1.00 . B B . 1329 ALA N    1 1 
       11 29871 2 2  12 ALA O    O 151.712  -7.706   8.090 1.00 . B B . 1329 ALA O    1 1 
       11 29872 2 2  13 PRO C    C 153.573  -7.972   5.748 1.00 . B B . 1330 PRO C    1 1 
       11 29873 2 2  13 PRO CA   C 152.886  -6.613   5.862 1.00 . B B . 1330 PRO CA   1 1 
       11 29874 2 2  13 PRO CB   C 153.586  -5.567   4.981 1.00 . B B . 1330 PRO CB   1 1 
       11 29875 2 2  13 PRO CD   C 153.747  -4.816   7.279 1.00 . B B . 1330 PRO CD   1 1 
       11 29876 2 2  13 PRO CG   C 153.751  -4.350   5.826 1.00 . B B . 1330 PRO CG   1 1 
       11 29877 2 2  13 PRO HA   H 151.853  -6.699   5.561 1.00 . B B . 1330 PRO HA   1 1 
       11 29878 2 2  13 PRO HB2  H 154.552  -5.927   4.655 1.00 . B B . 1330 PRO HB2  1 1 
       11 29879 2 2  13 PRO HB3  H 152.970  -5.333   4.128 1.00 . B B . 1330 PRO HB3  1 1 
       11 29880 2 2  13 PRO HD2  H 154.757  -4.999   7.619 1.00 . B B . 1330 PRO HD2  1 1 
       11 29881 2 2  13 PRO HD3  H 153.259  -4.084   7.900 1.00 . B B . 1330 PRO HD3  1 1 
       11 29882 2 2  13 PRO HG2  H 154.689  -3.865   5.590 1.00 . B B . 1330 PRO HG2  1 1 
       11 29883 2 2  13 PRO HG3  H 152.928  -3.672   5.665 1.00 . B B . 1330 PRO HG3  1 1 
       11 29884 2 2  13 PRO N    N 152.964  -6.068   7.254 1.00 . B B . 1330 PRO N    1 1 
       11 29885 2 2  13 PRO O    O 154.093  -8.497   6.732 1.00 . B B . 1330 PRO O    1 1 
       11 29886 2 2  14 PHE C    C 155.740  -9.651   4.624 1.00 . B B . 1331 PHE C    1 1 
       11 29887 2 2  14 PHE CA   C 154.251  -9.804   4.310 1.00 . B B . 1331 PHE CA   1 1 
       11 29888 2 2  14 PHE CB   C 154.068 -10.242   2.856 1.00 . B B . 1331 PHE CB   1 1 
       11 29889 2 2  14 PHE CD1  C 152.635 -12.311   2.983 1.00 . B B . 1331 PHE CD1  1 1 
       11 29890 2 2  14 PHE CD2  C 151.697 -10.301   2.003 1.00 . B B . 1331 PHE CD2  1 1 
       11 29891 2 2  14 PHE CE1  C 151.429 -12.986   2.754 1.00 . B B . 1331 PHE CE1  1 1 
       11 29892 2 2  14 PHE CE2  C 150.491 -10.975   1.774 1.00 . B B . 1331 PHE CE2  1 1 
       11 29893 2 2  14 PHE CG   C 152.769 -10.970   2.608 1.00 . B B . 1331 PHE CG   1 1 
       11 29894 2 2  14 PHE CZ   C 150.358 -12.318   2.150 1.00 . B B . 1331 PHE CZ   1 1 
       11 29895 2 2  14 PHE H    H 153.106  -8.093   3.802 1.00 . B B . 1331 PHE H    1 1 
       11 29896 2 2  14 PHE HA   H 153.822 -10.551   4.959 1.00 . B B . 1331 PHE HA   1 1 
       11 29897 2 2  14 PHE HB2  H 154.096  -9.367   2.224 1.00 . B B . 1331 PHE HB2  1 1 
       11 29898 2 2  14 PHE HB3  H 154.891 -10.888   2.584 1.00 . B B . 1331 PHE HB3  1 1 
       11 29899 2 2  14 PHE HD1  H 153.461 -12.827   3.450 1.00 . B B . 1331 PHE HD1  1 1 
       11 29900 2 2  14 PHE HD2  H 151.800  -9.267   1.713 1.00 . B B . 1331 PHE HD2  1 1 
       11 29901 2 2  14 PHE HE1  H 151.326 -14.020   3.044 1.00 . B B . 1331 PHE HE1  1 1 
       11 29902 2 2  14 PHE HE2  H 149.665 -10.461   1.308 1.00 . B B . 1331 PHE HE2  1 1 
       11 29903 2 2  14 PHE HZ   H 149.428 -12.837   1.974 1.00 . B B . 1331 PHE HZ   1 1 
       11 29904 2 2  14 PHE N    N 153.571  -8.536   4.543 1.00 . B B . 1331 PHE N    1 1 
       11 29905 2 2  14 PHE O    O 156.297  -8.573   4.411 1.00 . B B . 1331 PHE O    1 1 
       11 29906 2 2  15 PRO C    C 158.750  -9.961   4.475 1.00 . B B . 1332 PRO C    1 1 
       11 29907 2 2  15 PRO CA   C 157.825 -10.546   5.542 1.00 . B B . 1332 PRO CA   1 1 
       11 29908 2 2  15 PRO CB   C 158.261 -11.970   5.913 1.00 . B B . 1332 PRO CB   1 1 
       11 29909 2 2  15 PRO CD   C 155.964 -12.096   5.162 1.00 . B B . 1332 PRO CD   1 1 
       11 29910 2 2  15 PRO CG   C 157.004 -12.758   6.062 1.00 . B B . 1332 PRO CG   1 1 
       11 29911 2 2  15 PRO HA   H 157.849  -9.928   6.425 1.00 . B B . 1332 PRO HA   1 1 
       11 29912 2 2  15 PRO HB2  H 158.876 -12.394   5.131 1.00 . B B . 1332 PRO HB2  1 1 
       11 29913 2 2  15 PRO HB3  H 158.799 -11.965   6.849 1.00 . B B . 1332 PRO HB3  1 1 
       11 29914 2 2  15 PRO HD2  H 155.954 -12.567   4.189 1.00 . B B . 1332 PRO HD2  1 1 
       11 29915 2 2  15 PRO HD3  H 154.991 -12.142   5.622 1.00 . B B . 1332 PRO HD3  1 1 
       11 29916 2 2  15 PRO HG2  H 157.172 -13.780   5.754 1.00 . B B . 1332 PRO HG2  1 1 
       11 29917 2 2  15 PRO HG3  H 156.665 -12.728   7.086 1.00 . B B . 1332 PRO HG3  1 1 
       11 29918 2 2  15 PRO N    N 156.416 -10.693   5.063 1.00 . B B . 1332 PRO N    1 1 
       11 29919 2 2  15 PRO O    O 158.798 -10.439   3.342 1.00 . B B . 1332 PRO O    1 1 
       11 29920 2 2  16 GLY C    C 159.969  -7.504   2.847 1.00 . B B . 1333 GLY C    1 1 
       11 29921 2 2  16 GLY CA   C 160.516  -8.342   4.008 1.00 . B B . 1333 GLY CA   1 1 
       11 29922 2 2  16 GLY H    H 159.317  -8.526   5.744 1.00 . B B . 1333 GLY H    1 1 
       11 29923 2 2  16 GLY HA2  H 161.149  -7.712   4.615 1.00 . B B . 1333 GLY HA2  1 1 
       11 29924 2 2  16 GLY HA3  H 161.115  -9.144   3.604 1.00 . B B . 1333 GLY HA3  1 1 
       11 29925 2 2  16 GLY N    N 159.480  -8.919   4.861 1.00 . B B . 1333 GLY N    1 1 
       11 29926 2 2  16 GLY O    O 160.753  -6.890   2.121 1.00 . B B . 1333 GLY O    1 1 
       11 29927 2 2  17 GLN C    C 156.848  -5.910   1.992 1.00 . B B . 1334 GLN C    1 1 
       11 29928 2 2  17 GLN CA   C 158.070  -6.708   1.548 1.00 . B B . 1334 GLN CA   1 1 
       11 29929 2 2  17 GLN CB   C 157.667  -7.665   0.424 1.00 . B B . 1334 GLN CB   1 1 
       11 29930 2 2  17 GLN CD   C 158.531  -9.356  -1.217 1.00 . B B . 1334 GLN CD   1 1 
       11 29931 2 2  17 GLN CG   C 158.918  -8.330  -0.155 1.00 . B B . 1334 GLN CG   1 1 
       11 29932 2 2  17 GLN H    H 158.053  -7.933   3.282 1.00 . B B . 1334 GLN H    1 1 
       11 29933 2 2  17 GLN HA   H 158.809  -6.021   1.165 1.00 . B B . 1334 GLN HA   1 1 
       11 29934 2 2  17 GLN HB2  H 157.004  -8.422   0.817 1.00 . B B . 1334 GLN HB2  1 1 
       11 29935 2 2  17 GLN HB3  H 157.163  -7.113  -0.356 1.00 . B B . 1334 GLN HB3  1 1 
       11 29936 2 2  17 GLN HE21 H 160.305  -9.315  -2.107 1.00 . B B . 1334 GLN HE21 1 1 
       11 29937 2 2  17 GLN HE22 H 159.169 -10.367  -2.801 1.00 . B B . 1334 GLN HE22 1 1 
       11 29938 2 2  17 GLN HG2  H 159.549  -7.575  -0.600 1.00 . B B . 1334 GLN HG2  1 1 
       11 29939 2 2  17 GLN HG3  H 159.459  -8.824   0.639 1.00 . B B . 1334 GLN HG3  1 1 
       11 29940 2 2  17 GLN N    N 158.648  -7.466   2.658 1.00 . B B . 1334 GLN N    1 1 
       11 29941 2 2  17 GLN NE2  N 159.407  -9.709  -2.116 1.00 . B B . 1334 GLN NE2  1 1 
       11 29942 2 2  17 GLN O    O 155.848  -6.482   2.424 1.00 . B B . 1334 GLN O    1 1 
       11 29943 2 2  17 GLN OE1  O 157.404  -9.850  -1.228 1.00 . B B . 1334 GLN OE1  1 1 
       11 29944 2 2  18 MET C    C 155.056  -3.466   0.787 1.00 . B B . 1335 MET C    1 1 
       11 29945 2 2  18 MET CA   C 155.768  -3.740   2.117 1.00 . B B . 1335 MET CA   1 1 
       11 29946 2 2  18 MET CB   C 156.199  -2.411   2.745 1.00 . B B . 1335 MET CB   1 1 
       11 29947 2 2  18 MET CE   C 153.964   0.917   2.824 1.00 . B B . 1335 MET CE   1 1 
       11 29948 2 2  18 MET CG   C 154.959  -1.592   3.115 1.00 . B B . 1335 MET CG   1 1 
       11 29949 2 2  18 MET H    H 157.789  -4.175   1.643 1.00 . B B . 1335 MET H    1 1 
       11 29950 2 2  18 MET HA   H 155.112  -4.254   2.802 1.00 . B B . 1335 MET HA   1 1 
       11 29951 2 2  18 MET HB2  H 156.781  -2.607   3.635 1.00 . B B . 1335 MET HB2  1 1 
       11 29952 2 2  18 MET HB3  H 156.796  -1.856   2.038 1.00 . B B . 1335 MET HB3  1 1 
       11 29953 2 2  18 MET HE1  H 153.908   0.730   1.762 1.00 . B B . 1335 MET HE1  1 1 
       11 29954 2 2  18 MET HE2  H 154.022   1.980   3.005 1.00 . B B . 1335 MET HE2  1 1 
       11 29955 2 2  18 MET HE3  H 153.082   0.521   3.304 1.00 . B B . 1335 MET HE3  1 1 
       11 29956 2 2  18 MET HG2  H 154.271  -1.584   2.285 1.00 . B B . 1335 MET HG2  1 1 
       11 29957 2 2  18 MET HG3  H 154.480  -2.031   3.977 1.00 . B B . 1335 MET HG3  1 1 
       11 29958 2 2  18 MET N    N 156.933  -4.587   1.883 1.00 . B B . 1335 MET N    1 1 
       11 29959 2 2  18 MET O    O 155.733  -3.319  -0.232 1.00 . B B . 1335 MET O    1 1 
       11 29960 2 2  18 MET SD   S 155.440   0.111   3.500 1.00 . B B . 1335 MET SD   1 1 
       11 29961 2 2  19 PRO C    C 153.608  -1.661  -1.051 1.00 . B B . 1336 PRO C    1 1 
       11 29962 2 2  19 PRO CA   C 153.024  -2.959  -0.496 1.00 . B B . 1336 PRO CA   1 1 
       11 29963 2 2  19 PRO CB   C 151.578  -2.749  -0.045 1.00 . B B . 1336 PRO CB   1 1 
       11 29964 2 2  19 PRO CD   C 152.779  -3.764   1.801 1.00 . B B . 1336 PRO CD   1 1 
       11 29965 2 2  19 PRO CG   C 151.405  -3.623   1.151 1.00 . B B . 1336 PRO CG   1 1 
       11 29966 2 2  19 PRO HA   H 153.062  -3.736  -1.244 1.00 . B B . 1336 PRO HA   1 1 
       11 29967 2 2  19 PRO HB2  H 151.416  -1.713   0.215 1.00 . B B . 1336 PRO HB2  1 1 
       11 29968 2 2  19 PRO HB3  H 150.894  -3.054  -0.824 1.00 . B B . 1336 PRO HB3  1 1 
       11 29969 2 2  19 PRO HD2  H 152.864  -3.097   2.647 1.00 . B B . 1336 PRO HD2  1 1 
       11 29970 2 2  19 PRO HD3  H 152.945  -4.786   2.106 1.00 . B B . 1336 PRO HD3  1 1 
       11 29971 2 2  19 PRO HG2  H 150.712  -3.165   1.843 1.00 . B B . 1336 PRO HG2  1 1 
       11 29972 2 2  19 PRO HG3  H 151.047  -4.596   0.852 1.00 . B B . 1336 PRO HG3  1 1 
       11 29973 2 2  19 PRO N    N 153.740  -3.397   0.744 1.00 . B B . 1336 PRO N    1 1 
       11 29974 2 2  19 PRO O    O 153.863  -0.718  -0.301 1.00 . B B . 1336 PRO O    1 1 
       11 29975 2 2  20 ASN C    C 153.474   0.457  -3.659 1.00 . B B . 1337 ASN C    1 1 
       11 29976 2 2  20 ASN CA   C 154.479  -0.468  -2.979 1.00 . B B . 1337 ASN CA   1 1 
       11 29977 2 2  20 ASN CB   C 155.499  -0.952  -4.011 1.00 . B B . 1337 ASN CB   1 1 
       11 29978 2 2  20 ASN CG   C 156.394   0.204  -4.442 1.00 . B B . 1337 ASN CG   1 1 
       11 29979 2 2  20 ASN H    H 153.530  -2.366  -2.923 1.00 . B B . 1337 ASN H    1 1 
       11 29980 2 2  20 ASN HA   H 155.002   0.090  -2.217 1.00 . B B . 1337 ASN HA   1 1 
       11 29981 2 2  20 ASN HB2  H 156.104  -1.733  -3.576 1.00 . B B . 1337 ASN HB2  1 1 
       11 29982 2 2  20 ASN HB3  H 154.978  -1.341  -4.874 1.00 . B B . 1337 ASN HB3  1 1 
       11 29983 2 2  20 ASN HD21 H 157.925  -0.968  -4.920 1.00 . B B . 1337 ASN HD21 1 1 
       11 29984 2 2  20 ASN HD22 H 158.182   0.694  -5.152 1.00 . B B . 1337 ASN HD22 1 1 
       11 29985 2 2  20 ASN N    N 153.820  -1.616  -2.362 1.00 . B B . 1337 ASN N    1 1 
       11 29986 2 2  20 ASN ND2  N 157.601  -0.043  -4.874 1.00 . B B . 1337 ASN ND2  1 1 
       11 29987 2 2  20 ASN O    O 152.984   0.165  -4.749 1.00 . B B . 1337 ASN O    1 1 
       11 29988 2 2  20 ASN OD1  O 155.986   1.365  -4.382 1.00 . B B . 1337 ASN OD1  1 1 
       11 29989 2 2  21 LEU C    C 153.253   3.650  -4.277 1.00 . B B . 1338 LEU C    1 1 
       11 29990 2 2  21 LEU CA   C 152.347   2.609  -3.618 1.00 . B B . 1338 LEU CA   1 1 
       11 29991 2 2  21 LEU CB   C 151.489   3.310  -2.563 1.00 . B B . 1338 LEU CB   1 1 
       11 29992 2 2  21 LEU CD1  C 150.126   2.923  -0.519 1.00 . B B . 1338 LEU CD1  1 1 
       11 29993 2 2  21 LEU CD2  C 149.390   1.955  -2.694 1.00 . B B . 1338 LEU CD2  1 1 
       11 29994 2 2  21 LEU CG   C 150.605   2.301  -1.831 1.00 . B B . 1338 LEU CG   1 1 
       11 29995 2 2  21 LEU H    H 153.512   1.707  -2.095 1.00 . B B . 1338 LEU H    1 1 
       11 29996 2 2  21 LEU HA   H 151.706   2.157  -4.359 1.00 . B B . 1338 LEU HA   1 1 
       11 29997 2 2  21 LEU HB2  H 152.134   3.801  -1.849 1.00 . B B . 1338 LEU HB2  1 1 
       11 29998 2 2  21 LEU HB3  H 150.864   4.048  -3.042 1.00 . B B . 1338 LEU HB3  1 1 
       11 29999 2 2  21 LEU HD11 H 149.900   3.968  -0.679 1.00 . B B . 1338 LEU HD11 1 1 
       11 30000 2 2  21 LEU HD12 H 150.905   2.834   0.224 1.00 . B B . 1338 LEU HD12 1 1 
       11 30001 2 2  21 LEU HD13 H 149.239   2.411  -0.176 1.00 . B B . 1338 LEU HD13 1 1 
       11 30002 2 2  21 LEU HD21 H 149.721   1.624  -3.667 1.00 . B B . 1338 LEU HD21 1 1 
       11 30003 2 2  21 LEU HD22 H 148.765   2.829  -2.802 1.00 . B B . 1338 LEU HD22 1 1 
       11 30004 2 2  21 LEU HD23 H 148.825   1.166  -2.219 1.00 . B B . 1338 LEU HD23 1 1 
       11 30005 2 2  21 LEU HG   H 151.171   1.405  -1.620 1.00 . B B . 1338 LEU HG   1 1 
       11 30006 2 2  21 LEU N    N 153.173   1.575  -3.005 1.00 . B B . 1338 LEU N    1 1 
       11 30007 2 2  21 LEU O    O 154.381   3.839  -3.817 1.00 . B B . 1338 LEU O    1 1 
       11 30008 2 2  22 PRO C    C 153.509   6.699  -5.123 1.00 . B B . 1339 PRO C    1 1 
       11 30009 2 2  22 PRO CA   C 153.625   5.411  -5.931 1.00 . B B . 1339 PRO CA   1 1 
       11 30010 2 2  22 PRO CB   C 153.021   5.579  -7.324 1.00 . B B . 1339 PRO CB   1 1 
       11 30011 2 2  22 PRO CD   C 151.536   4.145  -6.045 1.00 . B B . 1339 PRO CD   1 1 
       11 30012 2 2  22 PRO CG   C 151.595   5.164  -7.186 1.00 . B B . 1339 PRO CG   1 1 
       11 30013 2 2  22 PRO HA   H 154.658   5.111  -6.016 1.00 . B B . 1339 PRO HA   1 1 
       11 30014 2 2  22 PRO HB2  H 153.086   6.613  -7.637 1.00 . B B . 1339 PRO HB2  1 1 
       11 30015 2 2  22 PRO HB3  H 153.521   4.938  -8.033 1.00 . B B . 1339 PRO HB3  1 1 
       11 30016 2 2  22 PRO HD2  H 150.698   4.358  -5.396 1.00 . B B . 1339 PRO HD2  1 1 
       11 30017 2 2  22 PRO HD3  H 151.468   3.141  -6.437 1.00 . B B . 1339 PRO HD3  1 1 
       11 30018 2 2  22 PRO HG2  H 150.983   6.024  -6.952 1.00 . B B . 1339 PRO HG2  1 1 
       11 30019 2 2  22 PRO HG3  H 151.253   4.700  -8.098 1.00 . B B . 1339 PRO HG3  1 1 
       11 30020 2 2  22 PRO N    N 152.813   4.318  -5.323 1.00 . B B . 1339 PRO N    1 1 
       11 30021 2 2  22 PRO O    O 152.426   7.047  -4.652 1.00 . B B . 1339 PRO O    1 1 
       11 30022 2 2  23 LYS C    C 154.520   9.842  -5.210 1.00 . B B . 1340 LYS C    1 1 
       11 30023 2 2  23 LYS CA   C 154.618   8.663  -4.230 1.00 . B B . 1340 LYS CA   1 1 
       11 30024 2 2  23 LYS CB   C 155.913   8.790  -3.425 1.00 . B B . 1340 LYS CB   1 1 
       11 30025 2 2  23 LYS CD   C 155.094   8.416  -1.093 1.00 . B B . 1340 LYS CD   1 1 
       11 30026 2 2  23 LYS CE   C 155.992   9.376  -0.310 1.00 . B B . 1340 LYS CE   1 1 
       11 30027 2 2  23 LYS CG   C 155.884   7.807  -2.253 1.00 . B B . 1340 LYS CG   1 1 
       11 30028 2 2  23 LYS H    H 155.464   7.072  -5.347 1.00 . B B . 1340 LYS H    1 1 
       11 30029 2 2  23 LYS HA   H 153.787   8.652  -3.541 1.00 . B B . 1340 LYS HA   1 1 
       11 30030 2 2  23 LYS HB2  H 156.756   8.568  -4.062 1.00 . B B . 1340 LYS HB2  1 1 
       11 30031 2 2  23 LYS HB3  H 156.004   9.797  -3.044 1.00 . B B . 1340 LYS HB3  1 1 
       11 30032 2 2  23 LYS HD2  H 154.242   8.955  -1.483 1.00 . B B . 1340 LYS HD2  1 1 
       11 30033 2 2  23 LYS HD3  H 154.754   7.630  -0.436 1.00 . B B . 1340 LYS HD3  1 1 
       11 30034 2 2  23 LYS HE2  H 156.412  10.107  -0.985 1.00 . B B . 1340 LYS HE2  1 1 
       11 30035 2 2  23 LYS HE3  H 155.409   9.878   0.447 1.00 . B B . 1340 LYS HE3  1 1 
       11 30036 2 2  23 LYS HG2  H 155.414   6.886  -2.567 1.00 . B B . 1340 LYS HG2  1 1 
       11 30037 2 2  23 LYS HG3  H 156.894   7.604  -1.929 1.00 . B B . 1340 LYS HG3  1 1 
       11 30038 2 2  23 LYS HZ1  H 157.847   8.431  -0.354 1.00 . B B . 1340 LYS HZ1  1 1 
       11 30039 2 2  23 LYS HZ2  H 156.724   7.701   0.686 1.00 . B B . 1340 LYS HZ2  1 1 
       11 30040 2 2  23 LYS HZ3  H 157.474   9.157   1.135 1.00 . B B . 1340 LYS HZ3  1 1 
       11 30041 2 2  23 LYS N    N 154.625   7.404  -4.965 1.00 . B B . 1340 LYS N    1 1 
       11 30042 2 2  23 LYS NZ   N 157.093   8.608   0.338 1.00 . B B . 1340 LYS NZ   1 1 
       11 30043 2 2  23 LYS O    O 155.346   9.918  -6.122 1.00 . B B . 1340 LYS O    1 1 
       11 30044 2 2  24 PRO C    C 154.534  13.022  -5.527 1.00 . B B . 1341 PRO C    1 1 
       11 30045 2 2  24 PRO CA   C 153.522  11.958  -5.958 1.00 . B B . 1341 PRO CA   1 1 
       11 30046 2 2  24 PRO CB   C 152.093  12.471  -5.790 1.00 . B B . 1341 PRO CB   1 1 
       11 30047 2 2  24 PRO CD   C 152.444  10.770  -4.121 1.00 . B B . 1341 PRO CD   1 1 
       11 30048 2 2  24 PRO CG   C 151.735  12.095  -4.396 1.00 . B B . 1341 PRO CG   1 1 
       11 30049 2 2  24 PRO HA   H 153.687  11.677  -6.988 1.00 . B B . 1341 PRO HA   1 1 
       11 30050 2 2  24 PRO HB2  H 152.061  13.544  -5.919 1.00 . B B . 1341 PRO HB2  1 1 
       11 30051 2 2  24 PRO HB3  H 151.428  11.981  -6.484 1.00 . B B . 1341 PRO HB3  1 1 
       11 30052 2 2  24 PRO HD2  H 152.805  10.742  -3.102 1.00 . B B . 1341 PRO HD2  1 1 
       11 30053 2 2  24 PRO HD3  H 151.782   9.939  -4.314 1.00 . B B . 1341 PRO HD3  1 1 
       11 30054 2 2  24 PRO HG2  H 152.086  12.857  -3.713 1.00 . B B . 1341 PRO HG2  1 1 
       11 30055 2 2  24 PRO HG3  H 150.669  11.963  -4.302 1.00 . B B . 1341 PRO HG3  1 1 
       11 30056 2 2  24 PRO N    N 153.571  10.750  -5.076 1.00 . B B . 1341 PRO N    1 1 
       11 30057 2 2  24 PRO O    O 155.107  12.911  -4.442 1.00 . B B . 1341 PRO O    1 1 
       11 30058 2 2  25 PRO C    C 155.084  15.944  -4.753 1.00 . B B . 1342 PRO C    1 1 
       11 30059 2 2  25 PRO CA   C 155.675  15.157  -5.919 1.00 . B B . 1342 PRO CA   1 1 
       11 30060 2 2  25 PRO CB   C 155.800  16.034  -7.170 1.00 . B B . 1342 PRO CB   1 1 
       11 30061 2 2  25 PRO CD   C 154.246  14.261  -7.694 1.00 . B B . 1342 PRO CD   1 1 
       11 30062 2 2  25 PRO CG   C 154.605  15.712  -8.001 1.00 . B B . 1342 PRO CG   1 1 
       11 30063 2 2  25 PRO HA   H 156.647  14.771  -5.651 1.00 . B B . 1342 PRO HA   1 1 
       11 30064 2 2  25 PRO HB2  H 155.801  17.080  -6.896 1.00 . B B . 1342 PRO HB2  1 1 
       11 30065 2 2  25 PRO HB3  H 156.700  15.786  -7.712 1.00 . B B . 1342 PRO HB3  1 1 
       11 30066 2 2  25 PRO HD2  H 153.173  14.127  -7.716 1.00 . B B . 1342 PRO HD2  1 1 
       11 30067 2 2  25 PRO HD3  H 154.729  13.593  -8.389 1.00 . B B . 1342 PRO HD3  1 1 
       11 30068 2 2  25 PRO HG2  H 153.786  16.369  -7.738 1.00 . B B . 1342 PRO HG2  1 1 
       11 30069 2 2  25 PRO HG3  H 154.843  15.810  -9.048 1.00 . B B . 1342 PRO HG3  1 1 
       11 30070 2 2  25 PRO N    N 154.774  14.038  -6.331 1.00 . B B . 1342 PRO N    1 1 
       11 30071 2 2  25 PRO O    O 153.868  15.991  -4.585 1.00 . B B . 1342 PRO O    1 1 
       11 30072 2 2  26 LEU C    C 154.330  18.261  -3.076 1.00 . B B . 1343 LEU C    1 1 
       11 30073 2 2  26 LEU CA   C 155.497  17.315  -2.778 1.00 . B B . 1343 LEU CA   1 1 
       11 30074 2 2  26 LEU CB   C 156.664  18.119  -2.201 1.00 . B B . 1343 LEU CB   1 1 
       11 30075 2 2  26 LEU CD1  C 156.157  17.582   0.187 1.00 . B B . 1343 LEU CD1  1 1 
       11 30076 2 2  26 LEU CD2  C 157.320  19.714  -0.395 1.00 . B B . 1343 LEU CD2  1 1 
       11 30077 2 2  26 LEU CG   C 156.262  18.706  -0.847 1.00 . B B . 1343 LEU CG   1 1 
       11 30078 2 2  26 LEU H    H 156.897  16.576  -4.193 1.00 . B B . 1343 LEU H    1 1 
       11 30079 2 2  26 LEU HA   H 155.178  16.597  -2.038 1.00 . B B . 1343 LEU HA   1 1 
       11 30080 2 2  26 LEU HB2  H 157.519  17.470  -2.074 1.00 . B B . 1343 LEU HB2  1 1 
       11 30081 2 2  26 LEU HB3  H 156.917  18.922  -2.876 1.00 . B B . 1343 LEU HB3  1 1 
       11 30082 2 2  26 LEU HD11 H 155.232  17.044   0.041 1.00 . B B . 1343 LEU HD11 1 1 
       11 30083 2 2  26 LEU HD12 H 156.175  18.004   1.181 1.00 . B B . 1343 LEU HD12 1 1 
       11 30084 2 2  26 LEU HD13 H 156.990  16.905   0.068 1.00 . B B . 1343 LEU HD13 1 1 
       11 30085 2 2  26 LEU HD21 H 158.283  19.227  -0.344 1.00 . B B . 1343 LEU HD21 1 1 
       11 30086 2 2  26 LEU HD22 H 157.060  20.097   0.580 1.00 . B B . 1343 LEU HD22 1 1 
       11 30087 2 2  26 LEU HD23 H 157.366  20.529  -1.101 1.00 . B B . 1343 LEU HD23 1 1 
       11 30088 2 2  26 LEU HG   H 155.306  19.200  -0.938 1.00 . B B . 1343 LEU HG   1 1 
       11 30089 2 2  26 LEU N    N 155.943  16.589  -3.968 1.00 . B B . 1343 LEU N    1 1 
       11 30090 2 2  26 LEU O    O 153.497  18.520  -2.206 1.00 . B B . 1343 LEU O    1 1 
       11 30091 2 2  27 PHE C    C 151.832  19.192  -4.368 1.00 . B B . 1344 PHE C    1 1 
       11 30092 2 2  27 PHE CA   C 153.229  19.739  -4.661 1.00 . B B . 1344 PHE CA   1 1 
       11 30093 2 2  27 PHE CB   C 153.338  20.087  -6.146 1.00 . B B . 1344 PHE CB   1 1 
       11 30094 2 2  27 PHE CD1  C 152.783  22.533  -6.405 1.00 . B B . 1344 PHE CD1  1 1 
       11 30095 2 2  27 PHE CD2  C 151.164  20.886  -7.141 1.00 . B B . 1344 PHE CD2  1 1 
       11 30096 2 2  27 PHE CE1  C 151.919  23.560  -6.802 1.00 . B B . 1344 PHE CE1  1 1 
       11 30097 2 2  27 PHE CE2  C 150.299  21.913  -7.538 1.00 . B B . 1344 PHE CE2  1 1 
       11 30098 2 2  27 PHE CG   C 152.406  21.195  -6.575 1.00 . B B . 1344 PHE CG   1 1 
       11 30099 2 2  27 PHE CZ   C 150.677  23.250  -7.368 1.00 . B B . 1344 PHE CZ   1 1 
       11 30100 2 2  27 PHE H    H 154.905  18.480  -4.980 1.00 . B B . 1344 PHE H    1 1 
       11 30101 2 2  27 PHE HA   H 153.377  20.639  -4.085 1.00 . B B . 1344 PHE HA   1 1 
       11 30102 2 2  27 PHE HB2  H 154.351  20.393  -6.357 1.00 . B B . 1344 PHE HB2  1 1 
       11 30103 2 2  27 PHE HB3  H 153.120  19.201  -6.725 1.00 . B B . 1344 PHE HB3  1 1 
       11 30104 2 2  27 PHE HD1  H 153.742  22.772  -5.969 1.00 . B B . 1344 PHE HD1  1 1 
       11 30105 2 2  27 PHE HD2  H 150.872  19.854  -7.271 1.00 . B B . 1344 PHE HD2  1 1 
       11 30106 2 2  27 PHE HE1  H 152.210  24.592  -6.671 1.00 . B B . 1344 PHE HE1  1 1 
       11 30107 2 2  27 PHE HE2  H 149.341  21.673  -7.975 1.00 . B B . 1344 PHE HE2  1 1 
       11 30108 2 2  27 PHE HZ   H 150.009  24.043  -7.674 1.00 . B B . 1344 PHE HZ   1 1 
       11 30109 2 2  27 PHE N    N 154.264  18.774  -4.301 1.00 . B B . 1344 PHE N    1 1 
       11 30110 2 2  27 PHE O    O 150.949  19.924  -3.929 1.00 . B B . 1344 PHE O    1 1 
       11 30111 2 2  28 TRP C    C 149.869  17.391  -2.972 1.00 . B B . 1345 TRP C    1 1 
       11 30112 2 2  28 TRP CA   C 150.345  17.264  -4.423 1.00 . B B . 1345 TRP CA   1 1 
       11 30113 2 2  28 TRP CB   C 150.484  15.798  -4.865 1.00 . B B . 1345 TRP CB   1 1 
       11 30114 2 2  28 TRP CD1  C 148.264  14.590  -5.089 1.00 . B B . 1345 TRP CD1  1 1 
       11 30115 2 2  28 TRP CD2  C 149.376  14.037  -3.213 1.00 . B B . 1345 TRP CD2  1 1 
       11 30116 2 2  28 TRP CE2  C 148.177  13.287  -3.211 1.00 . B B . 1345 TRP CE2  1 1 
       11 30117 2 2  28 TRP CE3  C 150.265  13.876  -2.137 1.00 . B B . 1345 TRP CE3  1 1 
       11 30118 2 2  28 TRP CG   C 149.407  14.856  -4.417 1.00 . B B . 1345 TRP CG   1 1 
       11 30119 2 2  28 TRP CH2  C 148.772  12.257  -1.108 1.00 . B B . 1345 TRP CH2  1 1 
       11 30120 2 2  28 TRP CZ2  C 147.875  12.405  -2.171 1.00 . B B . 1345 TRP CZ2  1 1 
       11 30121 2 2  28 TRP CZ3  C 149.964  12.992  -1.092 1.00 . B B . 1345 TRP CZ3  1 1 
       11 30122 2 2  28 TRP H    H 152.415  17.344  -4.837 1.00 . B B . 1345 TRP H    1 1 
       11 30123 2 2  28 TRP HA   H 149.633  17.755  -5.069 1.00 . B B . 1345 TRP HA   1 1 
       11 30124 2 2  28 TRP HB2  H 150.509  15.772  -5.941 1.00 . B B . 1345 TRP HB2  1 1 
       11 30125 2 2  28 TRP HB3  H 151.437  15.433  -4.504 1.00 . B B . 1345 TRP HB3  1 1 
       11 30126 2 2  28 TRP HD1  H 147.970  15.032  -6.030 1.00 . B B . 1345 TRP HD1  1 1 
       11 30127 2 2  28 TRP HE1  H 146.664  13.292  -4.644 1.00 . B B . 1345 TRP HE1  1 1 
       11 30128 2 2  28 TRP HE3  H 151.187  14.437  -2.114 1.00 . B B . 1345 TRP HE3  1 1 
       11 30129 2 2  28 TRP HH2  H 148.546  11.577  -0.300 1.00 . B B . 1345 TRP HH2  1 1 
       11 30130 2 2  28 TRP HZ2  H 146.953  11.843  -2.183 1.00 . B B . 1345 TRP HZ2  1 1 
       11 30131 2 2  28 TRP HZ3  H 150.656  12.875  -0.271 1.00 . B B . 1345 TRP HZ3  1 1 
       11 30132 2 2  28 TRP N    N 151.648  17.896  -4.588 1.00 . B B . 1345 TRP N    1 1 
       11 30133 2 2  28 TRP NE1  N 147.533  13.658  -4.375 1.00 . B B . 1345 TRP NE1  1 1 
       11 30134 2 2  28 TRP O    O 148.744  17.820  -2.714 1.00 . B B . 1345 TRP O    1 1 
       11 30135 2 2  29 GLN C    C 150.016  18.539  -0.211 1.00 . B B . 1346 GLN C    1 1 
       11 30136 2 2  29 GLN CA   C 150.383  17.114  -0.616 1.00 . B B . 1346 GLN CA   1 1 
       11 30137 2 2  29 GLN CB   C 151.555  16.624   0.238 1.00 . B B . 1346 GLN CB   1 1 
       11 30138 2 2  29 GLN CD   C 152.348  16.290   2.588 1.00 . B B . 1346 GLN CD   1 1 
       11 30139 2 2  29 GLN CG   C 151.131  16.552   1.708 1.00 . B B . 1346 GLN CG   1 1 
       11 30140 2 2  29 GLN H    H 151.654  16.800  -2.286 1.00 . B B . 1346 GLN H    1 1 
       11 30141 2 2  29 GLN HA   H 149.532  16.468  -0.444 1.00 . B B . 1346 GLN HA   1 1 
       11 30142 2 2  29 GLN HB2  H 151.858  15.644  -0.098 1.00 . B B . 1346 GLN HB2  1 1 
       11 30143 2 2  29 GLN HB3  H 152.383  17.310   0.140 1.00 . B B . 1346 GLN HB3  1 1 
       11 30144 2 2  29 GLN HE21 H 151.465  14.852   3.634 1.00 . B B . 1346 GLN HE21 1 1 
       11 30145 2 2  29 GLN HE22 H 153.067  15.194   4.079 1.00 . B B . 1346 GLN HE22 1 1 
       11 30146 2 2  29 GLN HG2  H 150.675  17.488   1.996 1.00 . B B . 1346 GLN HG2  1 1 
       11 30147 2 2  29 GLN HG3  H 150.419  15.751   1.837 1.00 . B B . 1346 GLN HG3  1 1 
       11 30148 2 2  29 GLN N    N 150.746  17.065  -2.029 1.00 . B B . 1346 GLN N    1 1 
       11 30149 2 2  29 GLN NE2  N 152.289  15.369   3.511 1.00 . B B . 1346 GLN NE2  1 1 
       11 30150 2 2  29 GLN O    O 148.969  18.780   0.390 1.00 . B B . 1346 GLN O    1 1 
       11 30151 2 2  29 GLN OE1  O 153.379  16.946   2.435 1.00 . B B . 1346 GLN OE1  1 1 
       11 30152 2 2  30 GLN C    C 149.333  21.397  -0.691 1.00 . B B . 1347 GLN C    1 1 
       11 30153 2 2  30 GLN CA   C 150.669  20.876  -0.173 1.00 . B B . 1347 GLN CA   1 1 
       11 30154 2 2  30 GLN CB   C 151.805  21.744  -0.719 1.00 . B B . 1347 GLN CB   1 1 
       11 30155 2 2  30 GLN CD   C 152.698  24.079  -0.837 1.00 . B B . 1347 GLN CD   1 1 
       11 30156 2 2  30 GLN CG   C 151.676  23.165  -0.169 1.00 . B B . 1347 GLN CG   1 1 
       11 30157 2 2  30 GLN H    H 151.650  19.251  -1.117 1.00 . B B . 1347 GLN H    1 1 
       11 30158 2 2  30 GLN HA   H 150.675  20.937   0.905 1.00 . B B . 1347 GLN HA   1 1 
       11 30159 2 2  30 GLN HB2  H 152.755  21.325  -0.417 1.00 . B B . 1347 GLN HB2  1 1 
       11 30160 2 2  30 GLN HB3  H 151.750  21.773  -1.797 1.00 . B B . 1347 GLN HB3  1 1 
       11 30161 2 2  30 GLN HE21 H 153.560  24.608   0.872 1.00 . B B . 1347 GLN HE21 1 1 
       11 30162 2 2  30 GLN HE22 H 154.226  25.307  -0.525 1.00 . B B . 1347 GLN HE22 1 1 
       11 30163 2 2  30 GLN HG2  H 150.680  23.535  -0.366 1.00 . B B . 1347 GLN HG2  1 1 
       11 30164 2 2  30 GLN HG3  H 151.850  23.155   0.897 1.00 . B B . 1347 GLN HG3  1 1 
       11 30165 2 2  30 GLN N    N 150.874  19.487  -0.569 1.00 . B B . 1347 GLN N    1 1 
       11 30166 2 2  30 GLN NE2  N 153.567  24.718  -0.103 1.00 . B B . 1347 GLN NE2  1 1 
       11 30167 2 2  30 GLN O    O 148.572  22.029   0.042 1.00 . B B . 1347 GLN O    1 1 
       11 30168 2 2  30 GLN OE1  O 152.703  24.216  -2.061 1.00 . B B . 1347 GLN OE1  1 1 
       11 30169 2 2  31 GLU C    C 146.593  21.155  -1.817 1.00 . B B . 1348 GLU C    1 1 
       11 30170 2 2  31 GLU CA   C 147.828  21.616  -2.580 1.00 . B B . 1348 GLU CA   1 1 
       11 30171 2 2  31 GLU CB   C 147.746  21.130  -4.029 1.00 . B B . 1348 GLU CB   1 1 
       11 30172 2 2  31 GLU CD   C 146.394  21.319  -6.172 1.00 . B B . 1348 GLU CD   1 1 
       11 30173 2 2  31 GLU CG   C 146.577  21.826  -4.737 1.00 . B B . 1348 GLU CG   1 1 
       11 30174 2 2  31 GLU H    H 149.640  20.529  -2.464 1.00 . B B . 1348 GLU H    1 1 
       11 30175 2 2  31 GLU HA   H 147.860  22.695  -2.577 1.00 . B B . 1348 GLU HA   1 1 
       11 30176 2 2  31 GLU HB2  H 148.669  21.364  -4.539 1.00 . B B . 1348 GLU HB2  1 1 
       11 30177 2 2  31 GLU HB3  H 147.587  20.062  -4.043 1.00 . B B . 1348 GLU HB3  1 1 
       11 30178 2 2  31 GLU HG2  H 145.670  21.642  -4.183 1.00 . B B . 1348 GLU HG2  1 1 
       11 30179 2 2  31 GLU HG3  H 146.765  22.890  -4.760 1.00 . B B . 1348 GLU HG3  1 1 
       11 30180 2 2  31 GLU N    N 149.039  21.106  -1.952 1.00 . B B . 1348 GLU N    1 1 
       11 30181 2 2  31 GLU O    O 145.710  21.953  -1.507 1.00 . B B . 1348 GLU O    1 1 
       11 30182 2 2  31 GLU OE1  O 147.102  20.410  -6.583 1.00 . B B . 1348 GLU OE1  1 1 
       11 30183 2 2  31 GLU OE2  O 145.533  21.855  -6.850 1.00 . B B . 1348 GLU OE2  1 1 
       11 30184 2 2  32 ALA C    C 145.167  20.014   0.533 1.00 . B B . 1349 ALA C    1 1 
       11 30185 2 2  32 ALA CA   C 145.392  19.309  -0.802 1.00 . B B . 1349 ALA CA   1 1 
       11 30186 2 2  32 ALA CB   C 145.600  17.813  -0.563 1.00 . B B . 1349 ALA CB   1 1 
       11 30187 2 2  32 ALA H    H 147.308  19.288  -1.715 1.00 . B B . 1349 ALA H    1 1 
       11 30188 2 2  32 ALA HA   H 144.518  19.444  -1.421 1.00 . B B . 1349 ALA HA   1 1 
       11 30189 2 2  32 ALA HB1  H 144.887  17.463   0.170 1.00 . B B . 1349 ALA HB1  1 1 
       11 30190 2 2  32 ALA HB2  H 146.602  17.642  -0.199 1.00 . B B . 1349 ALA HB2  1 1 
       11 30191 2 2  32 ALA HB3  H 145.457  17.277  -1.489 1.00 . B B . 1349 ALA HB3  1 1 
       11 30192 2 2  32 ALA N    N 146.550  19.869  -1.491 1.00 . B B . 1349 ALA N    1 1 
       11 30193 2 2  32 ALA O    O 144.053  20.429   0.852 1.00 . B B . 1349 ALA O    1 1 
       11 30194 2 2  33 GLN C    C 145.546  22.164   2.563 1.00 . B B . 1350 GLN C    1 1 
       11 30195 2 2  33 GLN CA   C 146.138  20.759   2.628 1.00 . B B . 1350 GLN CA   1 1 
       11 30196 2 2  33 GLN CB   C 147.520  20.817   3.281 1.00 . B B . 1350 GLN CB   1 1 
       11 30197 2 2  33 GLN CD   C 149.449  19.428   4.088 1.00 . B B . 1350 GLN CD   1 1 
       11 30198 2 2  33 GLN CG   C 148.033  19.395   3.519 1.00 . B B . 1350 GLN CG   1 1 
       11 30199 2 2  33 GLN H    H 147.118  19.896   0.956 1.00 . B B . 1350 GLN H    1 1 
       11 30200 2 2  33 GLN HA   H 145.495  20.138   3.234 1.00 . B B . 1350 GLN HA   1 1 
       11 30201 2 2  33 GLN HB2  H 148.203  21.343   2.629 1.00 . B B . 1350 GLN HB2  1 1 
       11 30202 2 2  33 GLN HB3  H 147.452  21.334   4.226 1.00 . B B . 1350 GLN HB3  1 1 
       11 30203 2 2  33 GLN HE21 H 149.327  17.614   4.884 1.00 . B B . 1350 GLN HE21 1 1 
       11 30204 2 2  33 GLN HE22 H 150.806  18.412   5.122 1.00 . B B . 1350 GLN HE22 1 1 
       11 30205 2 2  33 GLN HG2  H 147.379  18.892   4.217 1.00 . B B . 1350 GLN HG2  1 1 
       11 30206 2 2  33 GLN HG3  H 148.038  18.856   2.584 1.00 . B B . 1350 GLN HG3  1 1 
       11 30207 2 2  33 GLN N    N 146.241  20.173   1.297 1.00 . B B . 1350 GLN N    1 1 
       11 30208 2 2  33 GLN NE2  N 149.897  18.400   4.753 1.00 . B B . 1350 GLN NE2  1 1 
       11 30209 2 2  33 GLN O    O 144.684  22.522   3.366 1.00 . B B . 1350 GLN O    1 1 
       11 30210 2 2  33 GLN OE1  O 150.166  20.416   3.923 1.00 . B B . 1350 GLN OE1  1 1 
       11 30211 2 2  34 LYS C    C 144.071  24.393   1.116 1.00 . B B . 1351 LYS C    1 1 
       11 30212 2 2  34 LYS CA   C 145.554  24.334   1.471 1.00 . B B . 1351 LYS CA   1 1 
       11 30213 2 2  34 LYS CB   C 146.367  25.055   0.395 1.00 . B B . 1351 LYS CB   1 1 
       11 30214 2 2  34 LYS CD   C 148.597  26.047  -0.150 1.00 . B B . 1351 LYS CD   1 1 
       11 30215 2 2  34 LYS CE   C 150.057  26.161   0.291 1.00 . B B . 1351 LYS CE   1 1 
       11 30216 2 2  34 LYS CG   C 147.810  25.228   0.875 1.00 . B B . 1351 LYS CG   1 1 
       11 30217 2 2  34 LYS H    H 146.686  22.606   0.982 1.00 . B B . 1351 LYS H    1 1 
       11 30218 2 2  34 LYS HA   H 145.704  24.841   2.413 1.00 . B B . 1351 LYS HA   1 1 
       11 30219 2 2  34 LYS HB2  H 146.357  24.472  -0.514 1.00 . B B . 1351 LYS HB2  1 1 
       11 30220 2 2  34 LYS HB3  H 145.935  26.025   0.207 1.00 . B B . 1351 LYS HB3  1 1 
       11 30221 2 2  34 LYS HD2  H 148.548  25.559  -1.112 1.00 . B B . 1351 LYS HD2  1 1 
       11 30222 2 2  34 LYS HD3  H 148.168  27.035  -0.226 1.00 . B B . 1351 LYS HD3  1 1 
       11 30223 2 2  34 LYS HE2  H 150.165  26.999   0.965 1.00 . B B . 1351 LYS HE2  1 1 
       11 30224 2 2  34 LYS HE3  H 150.356  25.254   0.796 1.00 . B B . 1351 LYS HE3  1 1 
       11 30225 2 2  34 LYS HG2  H 147.812  25.740   1.826 1.00 . B B . 1351 LYS HG2  1 1 
       11 30226 2 2  34 LYS HG3  H 148.271  24.258   0.987 1.00 . B B . 1351 LYS HG3  1 1 
       11 30227 2 2  34 LYS HZ1  H 150.662  27.266  -1.366 1.00 . B B . 1351 LYS HZ1  1 1 
       11 30228 2 2  34 LYS HZ2  H 150.789  25.588  -1.571 1.00 . B B . 1351 LYS HZ2  1 1 
       11 30229 2 2  34 LYS HZ3  H 151.919  26.412  -0.607 1.00 . B B . 1351 LYS HZ3  1 1 
       11 30230 2 2  34 LYS N    N 146.013  22.954   1.604 1.00 . B B . 1351 LYS N    1 1 
       11 30231 2 2  34 LYS NZ   N 150.922  26.373  -0.904 1.00 . B B . 1351 LYS NZ   1 1 
       11 30232 2 2  34 LYS O    O 143.313  25.161   1.709 1.00 . B B . 1351 LYS O    1 1 
       11 30233 2 2  35 GLN C    C 141.315  23.343   0.860 1.00 . B B . 1352 GLN C    1 1 
       11 30234 2 2  35 GLN CA   C 142.273  23.579  -0.304 1.00 . B B . 1352 GLN CA   1 1 
       11 30235 2 2  35 GLN CB   C 142.068  22.492  -1.361 1.00 . B B . 1352 GLN CB   1 1 
       11 30236 2 2  35 GLN CD   C 142.724  21.743  -3.664 1.00 . B B . 1352 GLN CD   1 1 
       11 30237 2 2  35 GLN CG   C 142.831  22.864  -2.634 1.00 . B B . 1352 GLN CG   1 1 
       11 30238 2 2  35 GLN H    H 144.308  22.984  -0.284 1.00 . B B . 1352 GLN H    1 1 
       11 30239 2 2  35 GLN HA   H 142.050  24.538  -0.750 1.00 . B B . 1352 GLN HA   1 1 
       11 30240 2 2  35 GLN HB2  H 142.436  21.549  -0.982 1.00 . B B . 1352 GLN HB2  1 1 
       11 30241 2 2  35 GLN HB3  H 141.017  22.403  -1.589 1.00 . B B . 1352 GLN HB3  1 1 
       11 30242 2 2  35 GLN HE21 H 143.104  22.932  -5.209 1.00 . B B . 1352 GLN HE21 1 1 
       11 30243 2 2  35 GLN HE22 H 142.835  21.301  -5.597 1.00 . B B . 1352 GLN HE22 1 1 
       11 30244 2 2  35 GLN HG2  H 142.414  23.770  -3.048 1.00 . B B . 1352 GLN HG2  1 1 
       11 30245 2 2  35 GLN HG3  H 143.871  23.028  -2.393 1.00 . B B . 1352 GLN HG3  1 1 
       11 30246 2 2  35 GLN N    N 143.662  23.582   0.146 1.00 . B B . 1352 GLN N    1 1 
       11 30247 2 2  35 GLN NE2  N 142.903  22.015  -4.928 1.00 . B B . 1352 GLN NE2  1 1 
       11 30248 2 2  35 GLN O    O 140.309  24.040   0.995 1.00 . B B . 1352 GLN O    1 1 
       11 30249 2 2  35 GLN OE1  O 142.470  20.590  -3.311 1.00 . B B . 1352 GLN OE1  1 1 
       11 30250 2 2  36 GLU C    C 140.793  23.232   3.847 1.00 . B B . 1353 GLU C    1 1 
       11 30251 2 2  36 GLU CA   C 140.792  22.067   2.857 1.00 . B B . 1353 GLU CA   1 1 
       11 30252 2 2  36 GLU CB   C 141.293  20.803   3.557 1.00 . B B . 1353 GLU CB   1 1 
       11 30253 2 2  36 GLU CD   C 139.668  19.373   2.260 1.00 . B B . 1353 GLU CD   1 1 
       11 30254 2 2  36 GLU CG   C 141.137  19.603   2.618 1.00 . B B . 1353 GLU CG   1 1 
       11 30255 2 2  36 GLU H    H 142.426  21.816   1.526 1.00 . B B . 1353 GLU H    1 1 
       11 30256 2 2  36 GLU HA   H 139.781  21.897   2.520 1.00 . B B . 1353 GLU HA   1 1 
       11 30257 2 2  36 GLU HB2  H 142.335  20.926   3.816 1.00 . B B . 1353 GLU HB2  1 1 
       11 30258 2 2  36 GLU HB3  H 140.716  20.633   4.453 1.00 . B B . 1353 GLU HB3  1 1 
       11 30259 2 2  36 GLU HG2  H 141.697  19.786   1.714 1.00 . B B . 1353 GLU HG2  1 1 
       11 30260 2 2  36 GLU HG3  H 141.526  18.720   3.104 1.00 . B B . 1353 GLU HG3  1 1 
       11 30261 2 2  36 GLU N    N 141.630  22.362   1.699 1.00 . B B . 1353 GLU N    1 1 
       11 30262 2 2  36 GLU O    O 139.769  23.531   4.460 1.00 . B B . 1353 GLU O    1 1 
       11 30263 2 2  36 GLU OE1  O 138.807  19.775   3.026 1.00 . B B . 1353 GLU OE1  1 1 
       11 30264 2 2  36 GLU OE2  O 139.425  18.793   1.214 1.00 . B B . 1353 GLU OE2  1 1 
       11 30265 2 2  37 ALA C    C 141.284  26.221   4.347 1.00 . B B . 1354 ALA C    1 1 
       11 30266 2 2  37 ALA CA   C 142.045  25.022   4.905 1.00 . B B . 1354 ALA CA   1 1 
       11 30267 2 2  37 ALA CB   C 143.514  25.397   5.108 1.00 . B B . 1354 ALA CB   1 1 
       11 30268 2 2  37 ALA H    H 142.730  23.599   3.492 1.00 . B B . 1354 ALA H    1 1 
       11 30269 2 2  37 ALA HA   H 141.620  24.750   5.859 1.00 . B B . 1354 ALA HA   1 1 
       11 30270 2 2  37 ALA HB1  H 143.578  26.383   5.545 1.00 . B B . 1354 ALA HB1  1 1 
       11 30271 2 2  37 ALA HB2  H 144.021  25.393   4.154 1.00 . B B . 1354 ALA HB2  1 1 
       11 30272 2 2  37 ALA HB3  H 143.981  24.680   5.766 1.00 . B B . 1354 ALA HB3  1 1 
       11 30273 2 2  37 ALA N    N 141.941  23.886   3.998 1.00 . B B . 1354 ALA N    1 1 
       11 30274 2 2  37 ALA O    O 141.306  26.476   3.143 1.00 . B B . 1354 ALA O    1 1 
       11 30275 2 2  38 LEU C    C 140.151  29.313   5.726 1.00 . B B . 1355 LEU C    1 1 
       11 30276 2 2  38 LEU CA   C 139.843  28.125   4.820 1.00 . B B . 1355 LEU CA   1 1 
       11 30277 2 2  38 LEU CB   C 138.346  27.813   4.881 1.00 . B B . 1355 LEU CB   1 1 
       11 30278 2 2  38 LEU CD1  C 136.571  26.222   4.133 1.00 . B B . 1355 LEU CD1  1 1 
       11 30279 2 2  38 LEU CD2  C 138.230  27.103   2.489 1.00 . B B . 1355 LEU CD2  1 1 
       11 30280 2 2  38 LEU CG   C 138.026  26.653   3.937 1.00 . B B . 1355 LEU CG   1 1 
       11 30281 2 2  38 LEU H    H 140.637  26.705   6.177 1.00 . B B . 1355 LEU H    1 1 
       11 30282 2 2  38 LEU HA   H 140.103  28.385   3.803 1.00 . B B . 1355 LEU HA   1 1 
       11 30283 2 2  38 LEU HB2  H 138.077  27.541   5.891 1.00 . B B . 1355 LEU HB2  1 1 
       11 30284 2 2  38 LEU HB3  H 137.784  28.683   4.580 1.00 . B B . 1355 LEU HB3  1 1 
       11 30285 2 2  38 LEU HD11 H 136.482  25.661   5.052 1.00 . B B . 1355 LEU HD11 1 1 
       11 30286 2 2  38 LEU HD12 H 136.262  25.604   3.303 1.00 . B B . 1355 LEU HD12 1 1 
       11 30287 2 2  38 LEU HD13 H 135.940  27.098   4.183 1.00 . B B . 1355 LEU HD13 1 1 
       11 30288 2 2  38 LEU HD21 H 139.287  27.187   2.284 1.00 . B B . 1355 LEU HD21 1 1 
       11 30289 2 2  38 LEU HD22 H 137.757  28.062   2.340 1.00 . B B . 1355 LEU HD22 1 1 
       11 30290 2 2  38 LEU HD23 H 137.790  26.377   1.821 1.00 . B B . 1355 LEU HD23 1 1 
       11 30291 2 2  38 LEU HG   H 138.679  25.821   4.154 1.00 . B B . 1355 LEU HG   1 1 
       11 30292 2 2  38 LEU N    N 140.614  26.955   5.230 1.00 . B B . 1355 LEU N    1 1 
       11 30293 2 2  38 LEU O    O 140.206  29.116   6.929 1.00 . B B . 1355 LEU O    1 1 
       11 30294 2 2  38 LEU OXT  O 140.329  30.402   5.204 1.00 . B B . 1355 LEU OXT  1 1 
       12 30295 1 1   1 GLY C    C 117.821  -9.912 -23.533 1.00 . A A .   -6 GLY C    1 1 
       12 30296 1 1   1 GLY CA   C 117.767 -11.187 -24.377 1.00 . A A .   -6 GLY CA   1 1 
       12 30297 1 1   1 GLY H1   H 118.314 -12.767 -23.134 1.00 . A A .   -6 GLY H1   1 1 
       12 30298 1 1   1 GLY H2   H 119.567 -11.663 -23.444 1.00 . A A .   -6 GLY H2   1 1 
       12 30299 1 1   1 GLY H3   H 119.094 -12.771 -24.641 1.00 . A A .   -6 GLY H3   1 1 
       12 30300 1 1   1 GLY HA2  H 117.998 -10.951 -25.406 1.00 . A A .   -6 GLY HA2  1 1 
       12 30301 1 1   1 GLY HA3  H 116.776 -11.610 -24.317 1.00 . A A .   -6 GLY HA3  1 1 
       12 30302 1 1   1 GLY N    N 118.760 -12.171 -23.860 1.00 . A A .   -6 GLY N    1 1 
       12 30303 1 1   1 GLY O    O 118.440  -8.931 -23.951 1.00 . A A .   -6 GLY O    1 1 
       12 30304 1 1   2 PRO C    C 118.633  -8.154 -21.273 1.00 . A A .   -5 PRO C    1 1 
       12 30305 1 1   2 PRO CA   C 117.218  -8.673 -21.503 1.00 . A A .   -5 PRO CA   1 1 
       12 30306 1 1   2 PRO CB   C 116.591  -9.134 -20.185 1.00 . A A .   -5 PRO CB   1 1 
       12 30307 1 1   2 PRO CD   C 116.419 -10.977 -21.738 1.00 . A A .   -5 PRO CD   1 1 
       12 30308 1 1   2 PRO CG   C 115.749 -10.312 -20.537 1.00 . A A .   -5 PRO CG   1 1 
       12 30309 1 1   2 PRO HA   H 116.606  -7.900 -21.940 1.00 . A A .   -5 PRO HA   1 1 
       12 30310 1 1   2 PRO HB2  H 117.364  -9.417 -19.484 1.00 . A A .   -5 PRO HB2  1 1 
       12 30311 1 1   2 PRO HB3  H 115.973  -8.354 -19.770 1.00 . A A .   -5 PRO HB3  1 1 
       12 30312 1 1   2 PRO HD2  H 117.069 -11.775 -21.410 1.00 . A A .   -5 PRO HD2  1 1 
       12 30313 1 1   2 PRO HD3  H 115.678 -11.347 -22.430 1.00 . A A .   -5 PRO HD3  1 1 
       12 30314 1 1   2 PRO HG2  H 115.705 -10.997 -19.702 1.00 . A A .   -5 PRO HG2  1 1 
       12 30315 1 1   2 PRO HG3  H 114.756  -9.992 -20.812 1.00 . A A .   -5 PRO HG3  1 1 
       12 30316 1 1   2 PRO N    N 117.201  -9.891 -22.371 1.00 . A A .   -5 PRO N    1 1 
       12 30317 1 1   2 PRO O    O 119.534  -8.914 -20.917 1.00 . A A .   -5 PRO O    1 1 
       12 30318 1 1   3 HIS C    C 120.609  -6.431 -19.851 1.00 . A A .   -4 HIS C    1 1 
       12 30319 1 1   3 HIS CA   C 120.132  -6.243 -21.288 1.00 . A A .   -4 HIS CA   1 1 
       12 30320 1 1   3 HIS CB   C 120.063  -4.750 -21.613 1.00 . A A .   -4 HIS CB   1 1 
       12 30321 1 1   3 HIS CD2  C 120.536  -4.324 -24.163 1.00 . A A .   -4 HIS CD2  1 1 
       12 30322 1 1   3 HIS CE1  C 118.490  -4.051 -24.820 1.00 . A A .   -4 HIS CE1  1 1 
       12 30323 1 1   3 HIS CG   C 119.739  -4.464 -23.054 1.00 . A A .   -4 HIS CG   1 1 
       12 30324 1 1   3 HIS H    H 118.069  -6.298 -21.768 1.00 . A A .   -4 HIS H    1 1 
       12 30325 1 1   3 HIS HA   H 120.839  -6.711 -21.957 1.00 . A A .   -4 HIS HA   1 1 
       12 30326 1 1   3 HIS HB2  H 119.302  -4.296 -20.996 1.00 . A A .   -4 HIS HB2  1 1 
       12 30327 1 1   3 HIS HB3  H 121.015  -4.300 -21.370 1.00 . A A .   -4 HIS HB3  1 1 
       12 30328 1 1   3 HIS HD1  H 117.629  -4.324 -22.947 1.00 . A A .   -4 HIS HD1  1 1 
       12 30329 1 1   3 HIS HD2  H 121.614  -4.405 -24.171 1.00 . A A .   -4 HIS HD2  1 1 
       12 30330 1 1   3 HIS HE1  H 117.622  -3.873 -25.439 1.00 . A A .   -4 HIS HE1  1 1 
       12 30331 1 1   3 HIS N    N 118.823  -6.855 -21.481 1.00 . A A .   -4 HIS N    1 1 
       12 30332 1 1   3 HIS ND1  N 118.439  -4.286 -23.498 1.00 . A A .   -4 HIS ND1  1 1 
       12 30333 1 1   3 HIS NE2  N 119.745  -4.062 -25.279 1.00 . A A .   -4 HIS NE2  1 1 
       12 30334 1 1   3 HIS O    O 121.782  -6.715 -19.610 1.00 . A A .   -4 HIS O    1 1 
       12 30335 1 1   4 MET C    C 120.623  -7.798 -17.214 1.00 . A A .   -3 MET C    1 1 
       12 30336 1 1   4 MET CA   C 120.032  -6.418 -17.492 1.00 . A A .   -3 MET CA   1 1 
       12 30337 1 1   4 MET CB   C 118.784  -6.215 -16.632 1.00 . A A .   -3 MET CB   1 1 
       12 30338 1 1   4 MET CE   C 117.963  -4.396 -14.131 1.00 . A A .   -3 MET CE   1 1 
       12 30339 1 1   4 MET CG   C 118.273  -4.783 -16.801 1.00 . A A .   -3 MET CG   1 1 
       12 30340 1 1   4 MET H    H 118.771  -6.053 -19.156 1.00 . A A .   -3 MET H    1 1 
       12 30341 1 1   4 MET HA   H 120.762  -5.667 -17.228 1.00 . A A .   -3 MET HA   1 1 
       12 30342 1 1   4 MET HB2  H 118.017  -6.911 -16.941 1.00 . A A .   -3 MET HB2  1 1 
       12 30343 1 1   4 MET HB3  H 119.030  -6.386 -15.593 1.00 . A A .   -3 MET HB3  1 1 
       12 30344 1 1   4 MET HE1  H 118.927  -3.979 -14.382 1.00 . A A .   -3 MET HE1  1 1 
       12 30345 1 1   4 MET HE2  H 118.087  -5.391 -13.727 1.00 . A A .   -3 MET HE2  1 1 
       12 30346 1 1   4 MET HE3  H 117.483  -3.769 -13.395 1.00 . A A .   -3 MET HE3  1 1 
       12 30347 1 1   4 MET HG2  H 119.081  -4.089 -16.619 1.00 . A A .   -3 MET HG2  1 1 
       12 30348 1 1   4 MET HG3  H 117.904  -4.649 -17.806 1.00 . A A .   -3 MET HG3  1 1 
       12 30349 1 1   4 MET N    N 119.692  -6.272 -18.903 1.00 . A A .   -3 MET N    1 1 
       12 30350 1 1   4 MET O    O 121.565  -7.933 -16.433 1.00 . A A .   -3 MET O    1 1 
       12 30351 1 1   4 MET SD   S 116.936  -4.476 -15.620 1.00 . A A .   -3 MET SD   1 1 
       12 30352 1 1   5 ALA C    C 121.833 -10.419 -18.442 1.00 . A A .   -2 ALA C    1 1 
       12 30353 1 1   5 ALA CA   C 120.544 -10.184 -17.660 1.00 . A A .   -2 ALA CA   1 1 
       12 30354 1 1   5 ALA CB   C 119.479 -11.182 -18.117 1.00 . A A .   -2 ALA CB   1 1 
       12 30355 1 1   5 ALA H    H 119.321  -8.655 -18.472 1.00 . A A .   -2 ALA H    1 1 
       12 30356 1 1   5 ALA HA   H 120.739 -10.339 -16.609 1.00 . A A .   -2 ALA HA   1 1 
       12 30357 1 1   5 ALA HB1  H 119.788 -12.184 -17.856 1.00 . A A .   -2 ALA HB1  1 1 
       12 30358 1 1   5 ALA HB2  H 119.354 -11.111 -19.187 1.00 . A A .   -2 ALA HB2  1 1 
       12 30359 1 1   5 ALA HB3  H 118.542 -10.957 -17.629 1.00 . A A .   -2 ALA HB3  1 1 
       12 30360 1 1   5 ALA N    N 120.066  -8.821 -17.856 1.00 . A A .   -2 ALA N    1 1 
       12 30361 1 1   5 ALA O    O 121.876 -10.234 -19.658 1.00 . A A .   -2 ALA O    1 1 
       12 30362 1 1   6 ASP C    C 124.124 -12.418 -19.127 1.00 . A A .   -1 ASP C    1 1 
       12 30363 1 1   6 ASP CA   C 124.165 -11.093 -18.371 1.00 . A A .   -1 ASP CA   1 1 
       12 30364 1 1   6 ASP CB   C 125.273 -11.139 -17.317 1.00 . A A .   -1 ASP CB   1 1 
       12 30365 1 1   6 ASP CG   C 125.404  -9.782 -16.633 1.00 . A A .   -1 ASP CG   1 1 
       12 30366 1 1   6 ASP H    H 122.789 -10.953 -16.766 1.00 . A A .   -1 ASP H    1 1 
       12 30367 1 1   6 ASP HA   H 124.381 -10.299 -19.070 1.00 . A A .   -1 ASP HA   1 1 
       12 30368 1 1   6 ASP HB2  H 125.033 -11.891 -16.579 1.00 . A A .   -1 ASP HB2  1 1 
       12 30369 1 1   6 ASP HB3  H 126.210 -11.391 -17.792 1.00 . A A .   -1 ASP HB3  1 1 
       12 30370 1 1   6 ASP N    N 122.881 -10.828 -17.734 1.00 . A A .   -1 ASP N    1 1 
       12 30371 1 1   6 ASP O    O 123.370 -13.324 -18.768 1.00 . A A .   -1 ASP O    1 1 
       12 30372 1 1   6 ASP OD1  O 125.213  -8.780 -17.302 1.00 . A A .   -1 ASP OD1  1 1 
       12 30373 1 1   6 ASP OD2  O 125.693  -9.765 -15.447 1.00 . A A .   -1 ASP OD2  1 1 
       12 30374 1 1   7 LEU C    C 125.320 -14.949 -20.093 1.00 . A A .    0 LEU C    1 1 
       12 30375 1 1   7 LEU CA   C 124.985 -13.746 -20.970 1.00 . A A .    0 LEU CA   1 1 
       12 30376 1 1   7 LEU CB   C 126.034 -13.609 -22.074 1.00 . A A .    0 LEU CB   1 1 
       12 30377 1 1   7 LEU CD1  C 124.676 -14.772 -23.819 1.00 . A A .    0 LEU CD1  1 1 
       12 30378 1 1   7 LEU CD2  C 127.170 -14.810 -23.946 1.00 . A A .    0 LEU CD2  1 1 
       12 30379 1 1   7 LEU CG   C 125.967 -14.824 -23.000 1.00 . A A .    0 LEU CG   1 1 
       12 30380 1 1   7 LEU H    H 125.513 -11.770 -20.413 1.00 . A A .    0 LEU H    1 1 
       12 30381 1 1   7 LEU HA   H 124.018 -13.904 -21.425 1.00 . A A .    0 LEU HA   1 1 
       12 30382 1 1   7 LEU HB2  H 125.842 -12.710 -22.642 1.00 . A A .    0 LEU HB2  1 1 
       12 30383 1 1   7 LEU HB3  H 127.018 -13.552 -21.631 1.00 . A A .    0 LEU HB3  1 1 
       12 30384 1 1   7 LEU HD11 H 123.841 -15.047 -23.192 1.00 . A A .    0 LEU HD11 1 1 
       12 30385 1 1   7 LEU HD12 H 124.747 -15.460 -24.648 1.00 . A A .    0 LEU HD12 1 1 
       12 30386 1 1   7 LEU HD13 H 124.528 -13.769 -24.194 1.00 . A A .    0 LEU HD13 1 1 
       12 30387 1 1   7 LEU HD21 H 127.028 -15.552 -24.718 1.00 . A A .    0 LEU HD21 1 1 
       12 30388 1 1   7 LEU HD22 H 128.067 -15.036 -23.390 1.00 . A A .    0 LEU HD22 1 1 
       12 30389 1 1   7 LEU HD23 H 127.261 -13.833 -24.397 1.00 . A A .    0 LEU HD23 1 1 
       12 30390 1 1   7 LEU HG   H 125.981 -15.728 -22.409 1.00 . A A .    0 LEU HG   1 1 
       12 30391 1 1   7 LEU N    N 124.937 -12.525 -20.173 1.00 . A A .    0 LEU N    1 1 
       12 30392 1 1   7 LEU O    O 124.748 -16.027 -20.257 1.00 . A A .    0 LEU O    1 1 
       12 30393 1 1   8 MET C    C 126.793 -15.299 -16.834 1.00 . A A .    1 MET C    1 1 
       12 30394 1 1   8 MET CA   C 126.646 -15.832 -18.255 1.00 . A A .    1 MET CA   1 1 
       12 30395 1 1   8 MET CB   C 127.975 -16.441 -18.712 1.00 . A A .    1 MET CB   1 1 
       12 30396 1 1   8 MET CE   C 127.428 -19.473 -19.210 1.00 . A A .    1 MET CE   1 1 
       12 30397 1 1   8 MET CG   C 127.850 -16.954 -20.148 1.00 . A A .    1 MET CG   1 1 
       12 30398 1 1   8 MET H    H 126.678 -13.881 -19.083 1.00 . A A .    1 MET H    1 1 
       12 30399 1 1   8 MET HA   H 125.887 -16.600 -18.262 1.00 . A A .    1 MET HA   1 1 
       12 30400 1 1   8 MET HB2  H 128.747 -15.687 -18.666 1.00 . A A .    1 MET HB2  1 1 
       12 30401 1 1   8 MET HB3  H 128.236 -17.262 -18.060 1.00 . A A .    1 MET HB3  1 1 
       12 30402 1 1   8 MET HE1  H 127.165 -19.316 -18.173 1.00 . A A .    1 MET HE1  1 1 
       12 30403 1 1   8 MET HE2  H 128.497 -19.370 -19.336 1.00 . A A .    1 MET HE2  1 1 
       12 30404 1 1   8 MET HE3  H 127.126 -20.464 -19.509 1.00 . A A .    1 MET HE3  1 1 
       12 30405 1 1   8 MET HG2  H 127.573 -16.138 -20.798 1.00 . A A .    1 MET HG2  1 1 
       12 30406 1 1   8 MET HG3  H 128.798 -17.360 -20.468 1.00 . A A .    1 MET HG3  1 1 
       12 30407 1 1   8 MET N    N 126.250 -14.758 -19.161 1.00 . A A .    1 MET N    1 1 
       12 30408 1 1   8 MET O    O 127.476 -14.302 -16.602 1.00 . A A .    1 MET O    1 1 
       12 30409 1 1   8 MET SD   S 126.582 -18.245 -20.236 1.00 . A A .    1 MET SD   1 1 
       12 30410 1 1   9 ALA C    C 125.419 -16.519 -13.610 1.00 . A A .    2 ALA C    1 1 
       12 30411 1 1   9 ALA CA   C 126.216 -15.560 -14.488 1.00 . A A .    2 ALA CA   1 1 
       12 30412 1 1   9 ALA CB   C 125.662 -14.142 -14.331 1.00 . A A .    2 ALA CB   1 1 
       12 30413 1 1   9 ALA H    H 125.617 -16.758 -16.130 1.00 . A A .    2 ALA H    1 1 
       12 30414 1 1   9 ALA HA   H 127.248 -15.568 -14.169 1.00 . A A .    2 ALA HA   1 1 
       12 30415 1 1   9 ALA HB1  H 124.808 -14.016 -14.979 1.00 . A A .    2 ALA HB1  1 1 
       12 30416 1 1   9 ALA HB2  H 126.425 -13.426 -14.596 1.00 . A A .    2 ALA HB2  1 1 
       12 30417 1 1   9 ALA HB3  H 125.361 -13.985 -13.306 1.00 . A A .    2 ALA HB3  1 1 
       12 30418 1 1   9 ALA N    N 126.149 -15.971 -15.885 1.00 . A A .    2 ALA N    1 1 
       12 30419 1 1   9 ALA O    O 124.289 -16.881 -13.938 1.00 . A A .    2 ALA O    1 1 
       12 30420 1 1  10 ASP C    C 124.564 -17.067 -10.520 1.00 . A A .    3 ASP C    1 1 
       12 30421 1 1  10 ASP CA   C 125.345 -17.842 -11.576 1.00 . A A .    3 ASP CA   1 1 
       12 30422 1 1  10 ASP CB   C 126.376 -18.744 -10.894 1.00 . A A .    3 ASP CB   1 1 
       12 30423 1 1  10 ASP CG   C 127.001 -19.691 -11.913 1.00 . A A .    3 ASP CG   1 1 
       12 30424 1 1  10 ASP H    H 126.915 -16.606 -12.283 1.00 . A A .    3 ASP H    1 1 
       12 30425 1 1  10 ASP HA   H 124.659 -18.459 -12.136 1.00 . A A .    3 ASP HA   1 1 
       12 30426 1 1  10 ASP HB2  H 127.149 -18.132 -10.451 1.00 . A A .    3 ASP HB2  1 1 
       12 30427 1 1  10 ASP HB3  H 125.890 -19.322 -10.122 1.00 . A A .    3 ASP HB3  1 1 
       12 30428 1 1  10 ASP N    N 126.013 -16.926 -12.493 1.00 . A A .    3 ASP N    1 1 
       12 30429 1 1  10 ASP O    O 125.147 -16.379  -9.681 1.00 . A A .    3 ASP O    1 1 
       12 30430 1 1  10 ASP OD1  O 127.178 -19.278 -13.048 1.00 . A A .    3 ASP OD1  1 1 
       12 30431 1 1  10 ASP OD2  O 127.294 -20.816 -11.544 1.00 . A A .    3 ASP OD2  1 1 
       12 30432 1 1  11 GLU C    C 122.643 -16.981  -8.182 1.00 . A A .    4 GLU C    1 1 
       12 30433 1 1  11 GLU CA   C 122.384 -16.495  -9.607 1.00 . A A .    4 GLU CA   1 1 
       12 30434 1 1  11 GLU CB   C 120.915 -16.723  -9.966 1.00 . A A .    4 GLU CB   1 1 
       12 30435 1 1  11 GLU CD   C 118.537 -16.077  -9.347 1.00 . A A .    4 GLU CD   1 1 
       12 30436 1 1  11 GLU CG   C 120.028 -15.833  -9.086 1.00 . A A .    4 GLU CG   1 1 
       12 30437 1 1  11 GLU H    H 122.833 -17.745 -11.260 1.00 . A A .    4 GLU H    1 1 
       12 30438 1 1  11 GLU HA   H 122.590 -15.435  -9.656 1.00 . A A .    4 GLU HA   1 1 
       12 30439 1 1  11 GLU HB2  H 120.756 -16.477 -11.006 1.00 . A A .    4 GLU HB2  1 1 
       12 30440 1 1  11 GLU HB3  H 120.659 -17.759  -9.797 1.00 . A A .    4 GLU HB3  1 1 
       12 30441 1 1  11 GLU HG2  H 120.241 -16.040  -8.049 1.00 . A A .    4 GLU HG2  1 1 
       12 30442 1 1  11 GLU HG3  H 120.257 -14.798  -9.292 1.00 . A A .    4 GLU HG3  1 1 
       12 30443 1 1  11 GLU N    N 123.241 -17.184 -10.567 1.00 . A A .    4 GLU N    1 1 
       12 30444 1 1  11 GLU O    O 122.588 -16.200  -7.232 1.00 . A A .    4 GLU O    1 1 
       12 30445 1 1  11 GLU OE1  O 118.200 -16.961 -10.121 1.00 . A A .    4 GLU OE1  1 1 
       12 30446 1 1  11 GLU OE2  O 117.742 -15.363  -8.756 1.00 . A A .    4 GLU OE2  1 1 
       12 30447 1 1  12 SER C    C 124.281 -18.090  -5.981 1.00 . A A .    5 SER C    1 1 
       12 30448 1 1  12 SER CA   C 123.169 -18.841  -6.709 1.00 . A A .    5 SER CA   1 1 
       12 30449 1 1  12 SER CB   C 123.549 -20.317  -6.837 1.00 . A A .    5 SER CB   1 1 
       12 30450 1 1  12 SER H    H 123.028 -18.839  -8.824 1.00 . A A .    5 SER H    1 1 
       12 30451 1 1  12 SER HA   H 122.259 -18.765  -6.133 1.00 . A A .    5 SER HA   1 1 
       12 30452 1 1  12 SER HB2  H 122.818 -20.830  -7.440 1.00 . A A .    5 SER HB2  1 1 
       12 30453 1 1  12 SER HB3  H 124.519 -20.398  -7.309 1.00 . A A .    5 SER HB3  1 1 
       12 30454 1 1  12 SER HG   H 124.366 -21.450  -5.482 1.00 . A A .    5 SER HG   1 1 
       12 30455 1 1  12 SER N    N 122.942 -18.269  -8.032 1.00 . A A .    5 SER N    1 1 
       12 30456 1 1  12 SER O    O 124.176 -17.806  -4.789 1.00 . A A .    5 SER O    1 1 
       12 30457 1 1  12 SER OG   O 123.577 -20.905  -5.544 1.00 . A A .    5 SER OG   1 1 
       12 30458 1 1  13 ILE C    C 126.006 -15.714  -5.520 1.00 . A A .    6 ILE C    1 1 
       12 30459 1 1  13 ILE CA   C 126.464 -17.041  -6.118 1.00 . A A .    6 ILE CA   1 1 
       12 30460 1 1  13 ILE CB   C 127.550 -16.783  -7.172 1.00 . A A .    6 ILE CB   1 1 
       12 30461 1 1  13 ILE CD1  C 128.474 -19.126  -6.872 1.00 . A A .    6 ILE CD1  1 1 
       12 30462 1 1  13 ILE CG1  C 127.949 -18.091  -7.875 1.00 . A A .    6 ILE CG1  1 1 
       12 30463 1 1  13 ILE CG2  C 128.781 -16.166  -6.502 1.00 . A A .    6 ILE CG2  1 1 
       12 30464 1 1  13 ILE H    H 125.339 -17.948  -7.673 1.00 . A A .    6 ILE H    1 1 
       12 30465 1 1  13 ILE HA   H 126.879 -17.650  -5.330 1.00 . A A .    6 ILE HA   1 1 
       12 30466 1 1  13 ILE HB   H 127.167 -16.088  -7.905 1.00 . A A .    6 ILE HB   1 1 
       12 30467 1 1  13 ILE HD11 H 128.786 -20.012  -7.404 1.00 . A A .    6 ILE HD11 1 1 
       12 30468 1 1  13 ILE HD12 H 127.689 -19.385  -6.176 1.00 . A A .    6 ILE HD12 1 1 
       12 30469 1 1  13 ILE HD13 H 129.314 -18.719  -6.331 1.00 . A A .    6 ILE HD13 1 1 
       12 30470 1 1  13 ILE HG12 H 127.086 -18.497  -8.383 1.00 . A A .    6 ILE HG12 1 1 
       12 30471 1 1  13 ILE HG13 H 128.720 -17.880  -8.602 1.00 . A A .    6 ILE HG13 1 1 
       12 30472 1 1  13 ILE HG21 H 128.552 -15.159  -6.187 1.00 . A A .    6 ILE HG21 1 1 
       12 30473 1 1  13 ILE HG22 H 129.600 -16.145  -7.206 1.00 . A A .    6 ILE HG22 1 1 
       12 30474 1 1  13 ILE HG23 H 129.059 -16.758  -5.643 1.00 . A A .    6 ILE HG23 1 1 
       12 30475 1 1  13 ILE N    N 125.332 -17.742  -6.715 1.00 . A A .    6 ILE N    1 1 
       12 30476 1 1  13 ILE O    O 126.356 -15.376  -4.390 1.00 . A A .    6 ILE O    1 1 
       12 30477 1 1  14 THR C    C 123.969 -13.804  -4.505 1.00 . A A .    7 THR C    1 1 
       12 30478 1 1  14 THR CA   C 124.730 -13.672  -5.819 1.00 . A A .    7 THR CA   1 1 
       12 30479 1 1  14 THR CB   C 123.823 -13.041  -6.878 1.00 . A A .    7 THR CB   1 1 
       12 30480 1 1  14 THR CG2  C 123.470 -11.612  -6.464 1.00 . A A .    7 THR CG2  1 1 
       12 30481 1 1  14 THR H    H 124.894 -15.324  -7.138 1.00 . A A .    7 THR H    1 1 
       12 30482 1 1  14 THR HA   H 125.585 -13.030  -5.664 1.00 . A A .    7 THR HA   1 1 
       12 30483 1 1  14 THR HB   H 122.917 -13.621  -6.969 1.00 . A A .    7 THR HB   1 1 
       12 30484 1 1  14 THR HG1  H 123.896 -12.673  -8.786 1.00 . A A .    7 THR HG1  1 1 
       12 30485 1 1  14 THR HG21 H 123.215 -11.035  -7.341 1.00 . A A .    7 THR HG21 1 1 
       12 30486 1 1  14 THR HG22 H 124.316 -11.160  -5.969 1.00 . A A .    7 THR HG22 1 1 
       12 30487 1 1  14 THR HG23 H 122.627 -11.631  -5.788 1.00 . A A .    7 THR HG23 1 1 
       12 30488 1 1  14 THR N    N 125.196 -14.978  -6.272 1.00 . A A .    7 THR N    1 1 
       12 30489 1 1  14 THR O    O 124.183 -13.031  -3.571 1.00 . A A .    7 THR O    1 1 
       12 30490 1 1  14 THR OG1  O 124.501 -13.021  -8.127 1.00 . A A .    7 THR OG1  1 1 
       12 30491 1 1  15 ARG C    C 123.181 -15.236  -2.018 1.00 . A A .    8 ARG C    1 1 
       12 30492 1 1  15 ARG CA   C 122.288 -15.003  -3.232 1.00 . A A .    8 ARG CA   1 1 
       12 30493 1 1  15 ARG CB   C 121.357 -16.201  -3.422 1.00 . A A .    8 ARG CB   1 1 
       12 30494 1 1  15 ARG CD   C 119.337 -17.042  -4.630 1.00 . A A .    8 ARG CD   1 1 
       12 30495 1 1  15 ARG CG   C 120.343 -15.893  -4.525 1.00 . A A .    8 ARG CG   1 1 
       12 30496 1 1  15 ARG CZ   C 117.214 -17.334  -5.864 1.00 . A A .    8 ARG CZ   1 1 
       12 30497 1 1  15 ARG H    H 122.992 -15.408  -5.191 1.00 . A A .    8 ARG H    1 1 
       12 30498 1 1  15 ARG HA   H 121.691 -14.120  -3.059 1.00 . A A .    8 ARG HA   1 1 
       12 30499 1 1  15 ARG HB2  H 121.939 -17.069  -3.699 1.00 . A A .    8 ARG HB2  1 1 
       12 30500 1 1  15 ARG HB3  H 120.832 -16.399  -2.499 1.00 . A A .    8 ARG HB3  1 1 
       12 30501 1 1  15 ARG HD2  H 119.871 -17.973  -4.741 1.00 . A A .    8 ARG HD2  1 1 
       12 30502 1 1  15 ARG HD3  H 118.742 -17.077  -3.729 1.00 . A A .    8 ARG HD3  1 1 
       12 30503 1 1  15 ARG HE   H 118.805 -16.331  -6.548 1.00 . A A .    8 ARG HE   1 1 
       12 30504 1 1  15 ARG HG2  H 119.821 -14.976  -4.287 1.00 . A A .    8 ARG HG2  1 1 
       12 30505 1 1  15 ARG HG3  H 120.856 -15.781  -5.467 1.00 . A A .    8 ARG HG3  1 1 
       12 30506 1 1  15 ARG HH11 H 117.200 -18.222  -4.063 1.00 . A A .    8 ARG HH11 1 1 
       12 30507 1 1  15 ARG HH12 H 115.744 -18.384  -4.986 1.00 . A A .    8 ARG HH12 1 1 
       12 30508 1 1  15 ARG HH21 H 116.903 -16.573  -7.690 1.00 . A A .    8 ARG HH21 1 1 
       12 30509 1 1  15 ARG HH22 H 115.579 -17.462  -7.014 1.00 . A A .    8 ARG HH22 1 1 
       12 30510 1 1  15 ARG N    N 123.094 -14.799  -4.430 1.00 . A A .    8 ARG N    1 1 
       12 30511 1 1  15 ARG NE   N 118.462 -16.846  -5.789 1.00 . A A .    8 ARG NE   1 1 
       12 30512 1 1  15 ARG NH1  N 116.677 -18.035  -4.894 1.00 . A A .    8 ARG NH1  1 1 
       12 30513 1 1  15 ARG NH2  N 116.510 -17.106  -6.940 1.00 . A A .    8 ARG NH2  1 1 
       12 30514 1 1  15 ARG O    O 122.986 -14.630  -0.965 1.00 . A A .    8 ARG O    1 1 
       12 30515 1 1  16 MET C    C 125.748 -15.159  -0.543 1.00 . A A .    9 MET C    1 1 
       12 30516 1 1  16 MET CA   C 125.075 -16.421  -1.073 1.00 . A A .    9 MET CA   1 1 
       12 30517 1 1  16 MET CB   C 126.140 -17.418  -1.533 1.00 . A A .    9 MET CB   1 1 
       12 30518 1 1  16 MET CE   C 127.305 -20.215  -0.495 1.00 . A A .    9 MET CE   1 1 
       12 30519 1 1  16 MET CG   C 125.477 -18.755  -1.872 1.00 . A A .    9 MET CG   1 1 
       12 30520 1 1  16 MET H    H 124.321 -16.512  -3.055 1.00 . A A .    9 MET H    1 1 
       12 30521 1 1  16 MET HA   H 124.498 -16.870  -0.278 1.00 . A A .    9 MET HA   1 1 
       12 30522 1 1  16 MET HB2  H 126.640 -17.030  -2.409 1.00 . A A .    9 MET HB2  1 1 
       12 30523 1 1  16 MET HB3  H 126.861 -17.567  -0.743 1.00 . A A .    9 MET HB3  1 1 
       12 30524 1 1  16 MET HE1  H 127.982 -19.414  -0.230 1.00 . A A .    9 MET HE1  1 1 
       12 30525 1 1  16 MET HE2  H 127.810 -21.165  -0.401 1.00 . A A .    9 MET HE2  1 1 
       12 30526 1 1  16 MET HE3  H 126.453 -20.197   0.166 1.00 . A A .    9 MET HE3  1 1 
       12 30527 1 1  16 MET HG2  H 124.870 -19.077  -1.039 1.00 . A A .    9 MET HG2  1 1 
       12 30528 1 1  16 MET HG3  H 124.854 -18.637  -2.747 1.00 . A A .    9 MET HG3  1 1 
       12 30529 1 1  16 MET N    N 124.181 -16.095  -2.180 1.00 . A A .    9 MET N    1 1 
       12 30530 1 1  16 MET O    O 125.823 -14.939   0.667 1.00 . A A .    9 MET O    1 1 
       12 30531 1 1  16 MET SD   S 126.754 -19.994  -2.204 1.00 . A A .    9 MET SD   1 1 
       12 30532 1 1  17 ASN C    C 125.984 -12.218  -0.213 1.00 . A A .   10 ASN C    1 1 
       12 30533 1 1  17 ASN CA   C 126.896 -13.091  -1.065 1.00 . A A .   10 ASN CA   1 1 
       12 30534 1 1  17 ASN CB   C 127.343 -12.315  -2.307 1.00 . A A .   10 ASN CB   1 1 
       12 30535 1 1  17 ASN CG   C 128.314 -13.158  -3.126 1.00 . A A .   10 ASN CG   1 1 
       12 30536 1 1  17 ASN H    H 126.067 -14.507  -2.408 1.00 . A A .   10 ASN H    1 1 
       12 30537 1 1  17 ASN HA   H 127.766 -13.354  -0.482 1.00 . A A .   10 ASN HA   1 1 
       12 30538 1 1  17 ASN HB2  H 126.480 -12.074  -2.908 1.00 . A A .   10 ASN HB2  1 1 
       12 30539 1 1  17 ASN HB3  H 127.833 -11.403  -2.001 1.00 . A A .   10 ASN HB3  1 1 
       12 30540 1 1  17 ASN HD21 H 129.408 -13.690  -1.557 1.00 . A A .   10 ASN HD21 1 1 
       12 30541 1 1  17 ASN HD22 H 129.924 -14.316  -3.048 1.00 . A A .   10 ASN HD22 1 1 
       12 30542 1 1  17 ASN N    N 126.204 -14.312  -1.457 1.00 . A A .   10 ASN N    1 1 
       12 30543 1 1  17 ASN ND2  N 129.297 -13.773  -2.527 1.00 . A A .   10 ASN ND2  1 1 
       12 30544 1 1  17 ASN O    O 126.371 -11.769   0.865 1.00 . A A .   10 ASN O    1 1 
       12 30545 1 1  17 ASN OD1  O 128.172 -13.260  -4.345 1.00 . A A .   10 ASN OD1  1 1 
       12 30546 1 1  18 LEU C    C 123.528 -11.740   1.442 1.00 . A A .   11 LEU C    1 1 
       12 30547 1 1  18 LEU CA   C 123.813 -11.168   0.052 1.00 . A A .   11 LEU CA   1 1 
       12 30548 1 1  18 LEU CB   C 122.509 -11.011  -0.740 1.00 . A A .   11 LEU CB   1 1 
       12 30549 1 1  18 LEU CD1  C 122.594  -8.505  -0.899 1.00 . A A .   11 LEU CD1  1 1 
       12 30550 1 1  18 LEU CD2  C 120.404  -9.669  -0.962 1.00 . A A .   11 LEU CD2  1 1 
       12 30551 1 1  18 LEU CG   C 121.808  -9.701  -0.355 1.00 . A A .   11 LEU CG   1 1 
       12 30552 1 1  18 LEU H    H 124.488 -12.426  -1.526 1.00 . A A .   11 LEU H    1 1 
       12 30553 1 1  18 LEU HA   H 124.261 -10.196   0.180 1.00 . A A .   11 LEU HA   1 1 
       12 30554 1 1  18 LEU HB2  H 122.733 -11.001  -1.797 1.00 . A A .   11 LEU HB2  1 1 
       12 30555 1 1  18 LEU HB3  H 121.855 -11.842  -0.520 1.00 . A A .   11 LEU HB3  1 1 
       12 30556 1 1  18 LEU HD11 H 122.933  -8.726  -1.899 1.00 . A A .   11 LEU HD11 1 1 
       12 30557 1 1  18 LEU HD12 H 123.445  -8.314  -0.262 1.00 . A A .   11 LEU HD12 1 1 
       12 30558 1 1  18 LEU HD13 H 121.955  -7.635  -0.919 1.00 . A A .   11 LEU HD13 1 1 
       12 30559 1 1  18 LEU HD21 H 120.471  -9.385  -2.004 1.00 . A A .   11 LEU HD21 1 1 
       12 30560 1 1  18 LEU HD22 H 119.801  -8.945  -0.432 1.00 . A A .   11 LEU HD22 1 1 
       12 30561 1 1  18 LEU HD23 H 119.952 -10.645  -0.881 1.00 . A A .   11 LEU HD23 1 1 
       12 30562 1 1  18 LEU HG   H 121.740  -9.630   0.720 1.00 . A A .   11 LEU HG   1 1 
       12 30563 1 1  18 LEU N    N 124.759 -12.008  -0.681 1.00 . A A .   11 LEU N    1 1 
       12 30564 1 1  18 LEU O    O 123.315 -10.988   2.391 1.00 . A A .   11 LEU O    1 1 
       12 30565 1 1  19 ALA C    C 124.379 -13.300   3.868 1.00 . A A .   12 ALA C    1 1 
       12 30566 1 1  19 ALA CA   C 123.304 -13.702   2.863 1.00 . A A .   12 ALA CA   1 1 
       12 30567 1 1  19 ALA CB   C 123.296 -15.223   2.701 1.00 . A A .   12 ALA CB   1 1 
       12 30568 1 1  19 ALA H    H 123.713 -13.623   0.786 1.00 . A A .   12 ALA H    1 1 
       12 30569 1 1  19 ALA HA   H 122.342 -13.386   3.235 1.00 . A A .   12 ALA HA   1 1 
       12 30570 1 1  19 ALA HB1  H 122.799 -15.485   1.780 1.00 . A A .   12 ALA HB1  1 1 
       12 30571 1 1  19 ALA HB2  H 122.772 -15.671   3.533 1.00 . A A .   12 ALA HB2  1 1 
       12 30572 1 1  19 ALA HB3  H 124.312 -15.588   2.678 1.00 . A A .   12 ALA HB3  1 1 
       12 30573 1 1  19 ALA N    N 123.543 -13.065   1.572 1.00 . A A .   12 ALA N    1 1 
       12 30574 1 1  19 ALA O    O 124.072 -12.887   4.985 1.00 . A A .   12 ALA O    1 1 
       12 30575 1 1  20 ALA C    C 126.635 -11.585   4.753 1.00 . A A .   13 ALA C    1 1 
       12 30576 1 1  20 ALA CA   C 126.747 -13.051   4.345 1.00 . A A .   13 ALA CA   1 1 
       12 30577 1 1  20 ALA CB   C 128.092 -13.279   3.648 1.00 . A A .   13 ALA CB   1 1 
       12 30578 1 1  20 ALA H    H 125.825 -13.770   2.564 1.00 . A A .   13 ALA H    1 1 
       12 30579 1 1  20 ALA HA   H 126.706 -13.662   5.234 1.00 . A A .   13 ALA HA   1 1 
       12 30580 1 1  20 ALA HB1  H 128.027 -12.945   2.624 1.00 . A A .   13 ALA HB1  1 1 
       12 30581 1 1  20 ALA HB2  H 128.333 -14.332   3.670 1.00 . A A .   13 ALA HB2  1 1 
       12 30582 1 1  20 ALA HB3  H 128.864 -12.721   4.162 1.00 . A A .   13 ALA HB3  1 1 
       12 30583 1 1  20 ALA N    N 125.641 -13.422   3.463 1.00 . A A .   13 ALA N    1 1 
       12 30584 1 1  20 ALA O    O 126.852 -11.230   5.911 1.00 . A A .   13 ALA O    1 1 
       12 30585 1 1  21 ILE C    C 125.114  -9.085   5.172 1.00 . A A .   14 ILE C    1 1 
       12 30586 1 1  21 ILE CA   C 126.112  -9.315   4.032 1.00 . A A .   14 ILE CA   1 1 
       12 30587 1 1  21 ILE CB   C 125.648  -8.655   2.718 1.00 . A A .   14 ILE CB   1 1 
       12 30588 1 1  21 ILE CD1  C 126.314  -8.377   0.298 1.00 . A A .   14 ILE CD1  1 1 
       12 30589 1 1  21 ILE CG1  C 126.800  -8.737   1.707 1.00 . A A .   14 ILE CG1  1 1 
       12 30590 1 1  21 ILE CG2  C 125.248  -7.185   2.925 1.00 . A A .   14 ILE CG2  1 1 
       12 30591 1 1  21 ILE H    H 126.188 -11.084   2.875 1.00 . A A .   14 ILE H    1 1 
       12 30592 1 1  21 ILE HA   H 127.063  -8.890   4.315 1.00 . A A .   14 ILE HA   1 1 
       12 30593 1 1  21 ILE HB   H 124.800  -9.200   2.331 1.00 . A A .   14 ILE HB   1 1 
       12 30594 1 1  21 ILE HD11 H 125.424  -7.767   0.354 1.00 . A A .   14 ILE HD11 1 1 
       12 30595 1 1  21 ILE HD12 H 126.098  -9.282  -0.247 1.00 . A A .   14 ILE HD12 1 1 
       12 30596 1 1  21 ILE HD13 H 127.090  -7.828  -0.216 1.00 . A A .   14 ILE HD13 1 1 
       12 30597 1 1  21 ILE HG12 H 127.582  -8.051   1.999 1.00 . A A .   14 ILE HG12 1 1 
       12 30598 1 1  21 ILE HG13 H 127.197  -9.742   1.698 1.00 . A A .   14 ILE HG13 1 1 
       12 30599 1 1  21 ILE HG21 H 125.447  -6.613   2.029 1.00 . A A .   14 ILE HG21 1 1 
       12 30600 1 1  21 ILE HG22 H 125.815  -6.772   3.747 1.00 . A A .   14 ILE HG22 1 1 
       12 30601 1 1  21 ILE HG23 H 124.195  -7.132   3.158 1.00 . A A .   14 ILE HG23 1 1 
       12 30602 1 1  21 ILE N    N 126.290 -10.741   3.785 1.00 . A A .   14 ILE N    1 1 
       12 30603 1 1  21 ILE O    O 125.431  -8.403   6.143 1.00 . A A .   14 ILE O    1 1 
       12 30604 1 1  22 LYS C    C 123.407  -9.802   7.505 1.00 . A A .   15 LYS C    1 1 
       12 30605 1 1  22 LYS CA   C 122.901  -9.491   6.092 1.00 . A A .   15 LYS CA   1 1 
       12 30606 1 1  22 LYS CB   C 121.691 -10.371   5.776 1.00 . A A .   15 LYS CB   1 1 
       12 30607 1 1  22 LYS CD   C 119.740 -10.670   4.241 1.00 . A A .   15 LYS CD   1 1 
       12 30608 1 1  22 LYS CE   C 119.130 -10.245   2.904 1.00 . A A .   15 LYS CE   1 1 
       12 30609 1 1  22 LYS CG   C 121.012  -9.861   4.503 1.00 . A A .   15 LYS CG   1 1 
       12 30610 1 1  22 LYS H    H 123.736 -10.236   4.290 1.00 . A A .   15 LYS H    1 1 
       12 30611 1 1  22 LYS HA   H 122.582  -8.460   6.066 1.00 . A A .   15 LYS HA   1 1 
       12 30612 1 1  22 LYS HB2  H 122.016 -11.392   5.628 1.00 . A A .   15 LYS HB2  1 1 
       12 30613 1 1  22 LYS HB3  H 120.990 -10.331   6.596 1.00 . A A .   15 LYS HB3  1 1 
       12 30614 1 1  22 LYS HD2  H 119.985 -11.722   4.209 1.00 . A A .   15 LYS HD2  1 1 
       12 30615 1 1  22 LYS HD3  H 119.028 -10.490   5.033 1.00 . A A .   15 LYS HD3  1 1 
       12 30616 1 1  22 LYS HE2  H 119.901 -10.213   2.150 1.00 . A A .   15 LYS HE2  1 1 
       12 30617 1 1  22 LYS HE3  H 118.371 -10.956   2.614 1.00 . A A .   15 LYS HE3  1 1 
       12 30618 1 1  22 LYS HG2  H 120.757  -8.817   4.626 1.00 . A A .   15 LYS HG2  1 1 
       12 30619 1 1  22 LYS HG3  H 121.684  -9.971   3.667 1.00 . A A .   15 LYS HG3  1 1 
       12 30620 1 1  22 LYS HZ1  H 118.375  -8.680   4.054 1.00 . A A .   15 LYS HZ1  1 1 
       12 30621 1 1  22 LYS HZ2  H 117.598  -8.877   2.559 1.00 . A A .   15 LYS HZ2  1 1 
       12 30622 1 1  22 LYS HZ3  H 119.147  -8.183   2.624 1.00 . A A .   15 LYS HZ3  1 1 
       12 30623 1 1  22 LYS N    N 123.931  -9.679   5.071 1.00 . A A .   15 LYS N    1 1 
       12 30624 1 1  22 LYS NZ   N 118.516  -8.895   3.046 1.00 . A A .   15 LYS NZ   1 1 
       12 30625 1 1  22 LYS O    O 122.852  -9.301   8.483 1.00 . A A .   15 LYS O    1 1 
       12 30626 1 1  23 LYS C    C 125.388  -9.782   9.749 1.00 . A A .   16 LYS C    1 1 
       12 30627 1 1  23 LYS CA   C 124.971 -11.005   8.930 1.00 . A A .   16 LYS CA   1 1 
       12 30628 1 1  23 LYS CB   C 126.174 -11.937   8.756 1.00 . A A .   16 LYS CB   1 1 
       12 30629 1 1  23 LYS CD   C 125.624 -13.596  10.549 1.00 . A A .   16 LYS CD   1 1 
       12 30630 1 1  23 LYS CE   C 126.118 -14.234  11.849 1.00 . A A .   16 LYS CE   1 1 
       12 30631 1 1  23 LYS CG   C 126.600 -12.500  10.115 1.00 . A A .   16 LYS CG   1 1 
       12 30632 1 1  23 LYS H    H 124.887 -10.964   6.811 1.00 . A A .   16 LYS H    1 1 
       12 30633 1 1  23 LYS HA   H 124.199 -11.536   9.467 1.00 . A A .   16 LYS HA   1 1 
       12 30634 1 1  23 LYS HB2  H 125.903 -12.751   8.099 1.00 . A A .   16 LYS HB2  1 1 
       12 30635 1 1  23 LYS HB3  H 126.996 -11.387   8.325 1.00 . A A .   16 LYS HB3  1 1 
       12 30636 1 1  23 LYS HD2  H 124.646 -13.166  10.708 1.00 . A A .   16 LYS HD2  1 1 
       12 30637 1 1  23 LYS HD3  H 125.566 -14.352   9.781 1.00 . A A .   16 LYS HD3  1 1 
       12 30638 1 1  23 LYS HE2  H 125.632 -15.188  11.990 1.00 . A A .   16 LYS HE2  1 1 
       12 30639 1 1  23 LYS HE3  H 127.187 -14.380  11.795 1.00 . A A .   16 LYS HE3  1 1 
       12 30640 1 1  23 LYS HG2  H 127.594 -12.914  10.035 1.00 . A A .   16 LYS HG2  1 1 
       12 30641 1 1  23 LYS HG3  H 126.598 -11.710  10.851 1.00 . A A .   16 LYS HG3  1 1 
       12 30642 1 1  23 LYS HZ1  H 125.749 -13.898  13.871 1.00 . A A .   16 LYS HZ1  1 1 
       12 30643 1 1  23 LYS HZ2  H 124.877 -12.881  12.831 1.00 . A A .   16 LYS HZ2  1 1 
       12 30644 1 1  23 LYS HZ3  H 126.535 -12.612  13.086 1.00 . A A .   16 LYS HZ3  1 1 
       12 30645 1 1  23 LYS N    N 124.451 -10.622   7.619 1.00 . A A .   16 LYS N    1 1 
       12 30646 1 1  23 LYS NZ   N 125.796 -13.339  12.995 1.00 . A A .   16 LYS NZ   1 1 
       12 30647 1 1  23 LYS O    O 125.243  -9.767  10.971 1.00 . A A .   16 LYS O    1 1 
       12 30648 1 1  24 ILE C    C 125.426  -6.393   9.494 1.00 . A A .   17 ILE C    1 1 
       12 30649 1 1  24 ILE CA   C 126.384  -7.556   9.747 1.00 . A A .   17 ILE CA   1 1 
       12 30650 1 1  24 ILE CB   C 127.782  -7.194   9.226 1.00 . A A .   17 ILE CB   1 1 
       12 30651 1 1  24 ILE CD1  C 128.857  -8.815  10.855 1.00 . A A .   17 ILE CD1  1 1 
       12 30652 1 1  24 ILE CG1  C 128.749  -8.380   9.388 1.00 . A A .   17 ILE CG1  1 1 
       12 30653 1 1  24 ILE CG2  C 128.330  -5.973   9.972 1.00 . A A .   17 ILE CG2  1 1 
       12 30654 1 1  24 ILE H    H 125.945  -8.806   8.097 1.00 . A A .   17 ILE H    1 1 
       12 30655 1 1  24 ILE HA   H 126.442  -7.741  10.810 1.00 . A A .   17 ILE HA   1 1 
       12 30656 1 1  24 ILE HB   H 127.704  -6.948   8.177 1.00 . A A .   17 ILE HB   1 1 
       12 30657 1 1  24 ILE HD11 H 129.608  -9.587  10.945 1.00 . A A .   17 ILE HD11 1 1 
       12 30658 1 1  24 ILE HD12 H 127.905  -9.199  11.187 1.00 . A A .   17 ILE HD12 1 1 
       12 30659 1 1  24 ILE HD13 H 129.138  -7.969  11.463 1.00 . A A .   17 ILE HD13 1 1 
       12 30660 1 1  24 ILE HG12 H 128.390  -9.211   8.799 1.00 . A A .   17 ILE HG12 1 1 
       12 30661 1 1  24 ILE HG13 H 129.727  -8.090   9.031 1.00 . A A .   17 ILE HG13 1 1 
       12 30662 1 1  24 ILE HG21 H 128.527  -6.227  11.003 1.00 . A A .   17 ILE HG21 1 1 
       12 30663 1 1  24 ILE HG22 H 127.604  -5.175   9.933 1.00 . A A .   17 ILE HG22 1 1 
       12 30664 1 1  24 ILE HG23 H 129.243  -5.648   9.499 1.00 . A A .   17 ILE HG23 1 1 
       12 30665 1 1  24 ILE N    N 125.905  -8.760   9.073 1.00 . A A .   17 ILE N    1 1 
       12 30666 1 1  24 ILE O    O 125.110  -5.623  10.402 1.00 . A A .   17 ILE O    1 1 
       12 30667 1 1  25 ASP C    C 122.735  -5.803   7.384 1.00 . A A .   18 ASP C    1 1 
       12 30668 1 1  25 ASP CA   C 124.069  -5.205   7.851 1.00 . A A .   18 ASP CA   1 1 
       12 30669 1 1  25 ASP CB   C 124.721  -4.389   6.728 1.00 . A A .   18 ASP CB   1 1 
       12 30670 1 1  25 ASP CG   C 123.900  -3.141   6.424 1.00 . A A .   18 ASP CG   1 1 
       12 30671 1 1  25 ASP H    H 125.262  -6.928   7.580 1.00 . A A .   18 ASP H    1 1 
       12 30672 1 1  25 ASP HA   H 123.887  -4.557   8.696 1.00 . A A .   18 ASP HA   1 1 
       12 30673 1 1  25 ASP HB2  H 125.715  -4.095   7.033 1.00 . A A .   18 ASP HB2  1 1 
       12 30674 1 1  25 ASP HB3  H 124.788  -4.997   5.839 1.00 . A A .   18 ASP HB3  1 1 
       12 30675 1 1  25 ASP N    N 124.978  -6.275   8.250 1.00 . A A .   18 ASP N    1 1 
       12 30676 1 1  25 ASP O    O 122.470  -5.863   6.182 1.00 . A A .   18 ASP O    1 1 
       12 30677 1 1  25 ASP OD1  O 122.687  -3.215   6.514 1.00 . A A .   18 ASP OD1  1 1 
       12 30678 1 1  25 ASP OD2  O 124.499  -2.125   6.107 1.00 . A A .   18 ASP OD2  1 1 
       12 30679 1 1  26 PRO C    C 119.738  -6.108   6.946 1.00 . A A .   19 PRO C    1 1 
       12 30680 1 1  26 PRO CA   C 120.608  -6.918   7.908 1.00 . A A .   19 PRO CA   1 1 
       12 30681 1 1  26 PRO CB   C 119.875  -7.146   9.233 1.00 . A A .   19 PRO CB   1 1 
       12 30682 1 1  26 PRO CD   C 121.983  -6.104   9.762 1.00 . A A .   19 PRO CD   1 1 
       12 30683 1 1  26 PRO CG   C 120.921  -7.064  10.290 1.00 . A A .   19 PRO CG   1 1 
       12 30684 1 1  26 PRO HA   H 120.839  -7.875   7.467 1.00 . A A .   19 PRO HA   1 1 
       12 30685 1 1  26 PRO HB2  H 119.126  -6.379   9.385 1.00 . A A .   19 PRO HB2  1 1 
       12 30686 1 1  26 PRO HB3  H 119.419  -8.123   9.246 1.00 . A A .   19 PRO HB3  1 1 
       12 30687 1 1  26 PRO HD2  H 121.769  -5.093  10.081 1.00 . A A .   19 PRO HD2  1 1 
       12 30688 1 1  26 PRO HD3  H 122.965  -6.408  10.087 1.00 . A A .   19 PRO HD3  1 1 
       12 30689 1 1  26 PRO HG2  H 120.491  -6.686  11.207 1.00 . A A .   19 PRO HG2  1 1 
       12 30690 1 1  26 PRO HG3  H 121.364  -8.034  10.454 1.00 . A A .   19 PRO HG3  1 1 
       12 30691 1 1  26 PRO N    N 121.878  -6.223   8.292 1.00 . A A .   19 PRO N    1 1 
       12 30692 1 1  26 PRO O    O 118.892  -6.676   6.254 1.00 . A A .   19 PRO O    1 1 
       12 30693 1 1  27 TYR C    C 119.511  -3.789   4.638 1.00 . A A .   20 TYR C    1 1 
       12 30694 1 1  27 TYR CA   C 119.063  -3.934   6.099 1.00 . A A .   20 TYR CA   1 1 
       12 30695 1 1  27 TYR CB   C 118.937  -2.551   6.743 1.00 . A A .   20 TYR CB   1 1 
       12 30696 1 1  27 TYR CD1  C 120.887  -1.071   6.133 1.00 . A A .   20 TYR CD1  1 1 
       12 30697 1 1  27 TYR CD2  C 120.837  -2.089   8.332 1.00 . A A .   20 TYR CD2  1 1 
       12 30698 1 1  27 TYR CE1  C 122.101  -0.449   6.448 1.00 . A A .   20 TYR CE1  1 1 
       12 30699 1 1  27 TYR CE2  C 122.053  -1.470   8.646 1.00 . A A .   20 TYR CE2  1 1 
       12 30700 1 1  27 TYR CG   C 120.254  -1.890   7.075 1.00 . A A .   20 TYR CG   1 1 
       12 30701 1 1  27 TYR CZ   C 122.685  -0.650   7.705 1.00 . A A .   20 TYR CZ   1 1 
       12 30702 1 1  27 TYR H    H 120.676  -4.395   7.408 1.00 . A A .   20 TYR H    1 1 
       12 30703 1 1  27 TYR HA   H 118.081  -4.382   6.095 1.00 . A A .   20 TYR HA   1 1 
       12 30704 1 1  27 TYR HB2  H 118.400  -1.906   6.064 1.00 . A A .   20 TYR HB2  1 1 
       12 30705 1 1  27 TYR HB3  H 118.355  -2.650   7.648 1.00 . A A .   20 TYR HB3  1 1 
       12 30706 1 1  27 TYR HD1  H 120.439  -0.917   5.162 1.00 . A A .   20 TYR HD1  1 1 
       12 30707 1 1  27 TYR HD2  H 120.349  -2.722   9.059 1.00 . A A .   20 TYR HD2  1 1 
       12 30708 1 1  27 TYR HE1  H 122.589   0.182   5.720 1.00 . A A .   20 TYR HE1  1 1 
       12 30709 1 1  27 TYR HE2  H 122.502  -1.624   9.617 1.00 . A A .   20 TYR HE2  1 1 
       12 30710 1 1  27 TYR HH   H 123.704   0.888   8.193 1.00 . A A .   20 TYR HH   1 1 
       12 30711 1 1  27 TYR N    N 119.938  -4.792   6.901 1.00 . A A .   20 TYR N    1 1 
       12 30712 1 1  27 TYR O    O 118.821  -3.137   3.854 1.00 . A A .   20 TYR O    1 1 
       12 30713 1 1  27 TYR OH   O 123.882  -0.038   8.015 1.00 . A A .   20 TYR OH   1 1 
       12 30714 1 1  28 ALA C    C 120.097  -5.113   1.993 1.00 . A A .   21 ALA C    1 1 
       12 30715 1 1  28 ALA CA   C 121.084  -4.349   2.868 1.00 . A A .   21 ALA CA   1 1 
       12 30716 1 1  28 ALA CB   C 122.479  -4.967   2.743 1.00 . A A .   21 ALA CB   1 1 
       12 30717 1 1  28 ALA H    H 121.165  -4.894   4.914 1.00 . A A .   21 ALA H    1 1 
       12 30718 1 1  28 ALA HA   H 121.122  -3.322   2.540 1.00 . A A .   21 ALA HA   1 1 
       12 30719 1 1  28 ALA HB1  H 122.422  -6.027   2.943 1.00 . A A .   21 ALA HB1  1 1 
       12 30720 1 1  28 ALA HB2  H 123.147  -4.503   3.454 1.00 . A A .   21 ALA HB2  1 1 
       12 30721 1 1  28 ALA HB3  H 122.854  -4.810   1.743 1.00 . A A .   21 ALA HB3  1 1 
       12 30722 1 1  28 ALA N    N 120.637  -4.397   4.258 1.00 . A A .   21 ALA N    1 1 
       12 30723 1 1  28 ALA O    O 119.782  -6.270   2.270 1.00 . A A .   21 ALA O    1 1 
       12 30724 1 1  29 LYS C    C 119.227  -5.713  -1.142 1.00 . A A .   22 LYS C    1 1 
       12 30725 1 1  29 LYS CA   C 118.591  -5.079   0.090 1.00 . A A .   22 LYS CA   1 1 
       12 30726 1 1  29 LYS CB   C 117.570  -4.027  -0.348 1.00 . A A .   22 LYS CB   1 1 
       12 30727 1 1  29 LYS CD   C 116.095  -4.415   1.639 1.00 . A A .   22 LYS CD   1 1 
       12 30728 1 1  29 LYS CE   C 115.265  -3.714   2.715 1.00 . A A .   22 LYS CE   1 1 
       12 30729 1 1  29 LYS CG   C 116.932  -3.379   0.884 1.00 . A A .   22 LYS CG   1 1 
       12 30730 1 1  29 LYS H    H 119.950  -3.575   0.707 1.00 . A A .   22 LYS H    1 1 
       12 30731 1 1  29 LYS HA   H 118.081  -5.846   0.651 1.00 . A A .   22 LYS HA   1 1 
       12 30732 1 1  29 LYS HB2  H 118.064  -3.269  -0.938 1.00 . A A .   22 LYS HB2  1 1 
       12 30733 1 1  29 LYS HB3  H 116.799  -4.498  -0.941 1.00 . A A .   22 LYS HB3  1 1 
       12 30734 1 1  29 LYS HD2  H 115.437  -4.918   0.946 1.00 . A A .   22 LYS HD2  1 1 
       12 30735 1 1  29 LYS HD3  H 116.748  -5.136   2.106 1.00 . A A .   22 LYS HD3  1 1 
       12 30736 1 1  29 LYS HE2  H 114.918  -2.763   2.341 1.00 . A A .   22 LYS HE2  1 1 
       12 30737 1 1  29 LYS HE3  H 114.417  -4.331   2.974 1.00 . A A .   22 LYS HE3  1 1 
       12 30738 1 1  29 LYS HG2  H 117.710  -3.003   1.533 1.00 . A A .   22 LYS HG2  1 1 
       12 30739 1 1  29 LYS HG3  H 116.296  -2.564   0.575 1.00 . A A .   22 LYS HG3  1 1 
       12 30740 1 1  29 LYS HZ1  H 116.938  -4.116   3.888 1.00 . A A .   22 LYS HZ1  1 1 
       12 30741 1 1  29 LYS HZ2  H 115.552  -3.710   4.778 1.00 . A A .   22 LYS HZ2  1 1 
       12 30742 1 1  29 LYS HZ3  H 116.416  -2.501   3.955 1.00 . A A .   22 LYS HZ3  1 1 
       12 30743 1 1  29 LYS N    N 119.609  -4.466   0.937 1.00 . A A .   22 LYS N    1 1 
       12 30744 1 1  29 LYS NZ   N 116.106  -3.493   3.926 1.00 . A A .   22 LYS NZ   1 1 
       12 30745 1 1  29 LYS O    O 118.833  -6.802  -1.560 1.00 . A A .   22 LYS O    1 1 
       12 30746 1 1  30 GLU C    C 122.304  -4.991  -3.018 1.00 . A A .   23 GLU C    1 1 
       12 30747 1 1  30 GLU CA   C 120.892  -5.554  -2.896 1.00 . A A .   23 GLU CA   1 1 
       12 30748 1 1  30 GLU CB   C 120.092  -5.211  -4.154 1.00 . A A .   23 GLU CB   1 1 
       12 30749 1 1  30 GLU CD   C 119.028  -3.332  -5.446 1.00 . A A .   23 GLU CD   1 1 
       12 30750 1 1  30 GLU CG   C 119.928  -3.693  -4.265 1.00 . A A .   23 GLU CG   1 1 
       12 30751 1 1  30 GLU H    H 120.471  -4.155  -1.346 1.00 . A A .   23 GLU H    1 1 
       12 30752 1 1  30 GLU HA   H 120.954  -6.628  -2.810 1.00 . A A .   23 GLU HA   1 1 
       12 30753 1 1  30 GLU HB2  H 120.616  -5.581  -5.024 1.00 . A A .   23 GLU HB2  1 1 
       12 30754 1 1  30 GLU HB3  H 119.118  -5.672  -4.098 1.00 . A A .   23 GLU HB3  1 1 
       12 30755 1 1  30 GLU HG2  H 119.488  -3.316  -3.354 1.00 . A A .   23 GLU HG2  1 1 
       12 30756 1 1  30 GLU HG3  H 120.898  -3.239  -4.405 1.00 . A A .   23 GLU HG3  1 1 
       12 30757 1 1  30 GLU N    N 120.212  -5.029  -1.716 1.00 . A A .   23 GLU N    1 1 
       12 30758 1 1  30 GLU O    O 122.614  -3.934  -2.469 1.00 . A A .   23 GLU O    1 1 
       12 30759 1 1  30 GLU OE1  O 118.993  -4.086  -6.406 1.00 . A A .   23 GLU OE1  1 1 
       12 30760 1 1  30 GLU OE2  O 118.381  -2.299  -5.372 1.00 . A A .   23 GLU OE2  1 1 
       12 30761 1 1  31 ILE C    C 124.598  -4.497  -5.296 1.00 . A A .   24 ILE C    1 1 
       12 30762 1 1  31 ILE CA   C 124.524  -5.259  -3.974 1.00 . A A .   24 ILE CA   1 1 
       12 30763 1 1  31 ILE CB   C 125.494  -6.452  -4.013 1.00 . A A .   24 ILE CB   1 1 
       12 30764 1 1  31 ILE CD1  C 125.916  -8.677  -2.944 1.00 . A A .   24 ILE CD1  1 1 
       12 30765 1 1  31 ILE CG1  C 125.408  -7.252  -2.708 1.00 . A A .   24 ILE CG1  1 1 
       12 30766 1 1  31 ILE CG2  C 126.933  -5.953  -4.183 1.00 . A A .   24 ILE CG2  1 1 
       12 30767 1 1  31 ILE H    H 122.863  -6.574  -4.107 1.00 . A A .   24 ILE H    1 1 
       12 30768 1 1  31 ILE HA   H 124.816  -4.598  -3.173 1.00 . A A .   24 ILE HA   1 1 
       12 30769 1 1  31 ILE HB   H 125.238  -7.093  -4.844 1.00 . A A .   24 ILE HB   1 1 
       12 30770 1 1  31 ILE HD11 H 125.446  -9.346  -2.240 1.00 . A A .   24 ILE HD11 1 1 
       12 30771 1 1  31 ILE HD12 H 126.986  -8.705  -2.806 1.00 . A A .   24 ILE HD12 1 1 
       12 30772 1 1  31 ILE HD13 H 125.674  -8.990  -3.950 1.00 . A A .   24 ILE HD13 1 1 
       12 30773 1 1  31 ILE HG12 H 126.016  -6.775  -1.953 1.00 . A A .   24 ILE HG12 1 1 
       12 30774 1 1  31 ILE HG13 H 124.387  -7.292  -2.367 1.00 . A A .   24 ILE HG13 1 1 
       12 30775 1 1  31 ILE HG21 H 127.081  -5.068  -3.581 1.00 . A A .   24 ILE HG21 1 1 
       12 30776 1 1  31 ILE HG22 H 127.111  -5.715  -5.222 1.00 . A A .   24 ILE HG22 1 1 
       12 30777 1 1  31 ILE HG23 H 127.620  -6.723  -3.868 1.00 . A A .   24 ILE HG23 1 1 
       12 30778 1 1  31 ILE N    N 123.156  -5.713  -3.740 1.00 . A A .   24 ILE N    1 1 
       12 30779 1 1  31 ILE O    O 124.022  -4.916  -6.301 1.00 . A A .   24 ILE O    1 1 
       12 30780 1 1  32 VAL C    C 126.729  -3.110  -7.253 1.00 . A A .   25 VAL C    1 1 
       12 30781 1 1  32 VAL CA   C 125.509  -2.591  -6.495 1.00 . A A .   25 VAL CA   1 1 
       12 30782 1 1  32 VAL CB   C 125.702  -1.111  -6.142 1.00 . A A .   25 VAL CB   1 1 
       12 30783 1 1  32 VAL CG1  C 125.824  -0.281  -7.423 1.00 . A A .   25 VAL CG1  1 1 
       12 30784 1 1  32 VAL CG2  C 124.499  -0.610  -5.337 1.00 . A A .   25 VAL CG2  1 1 
       12 30785 1 1  32 VAL H    H 125.715  -3.079  -4.441 1.00 . A A .   25 VAL H    1 1 
       12 30786 1 1  32 VAL HA   H 124.637  -2.691  -7.125 1.00 . A A .   25 VAL HA   1 1 
       12 30787 1 1  32 VAL HB   H 126.602  -0.997  -5.555 1.00 . A A .   25 VAL HB   1 1 
       12 30788 1 1  32 VAL HG11 H 126.740  -0.539  -7.933 1.00 . A A .   25 VAL HG11 1 1 
       12 30789 1 1  32 VAL HG12 H 125.835   0.769  -7.173 1.00 . A A .   25 VAL HG12 1 1 
       12 30790 1 1  32 VAL HG13 H 124.982  -0.489  -8.068 1.00 . A A .   25 VAL HG13 1 1 
       12 30791 1 1  32 VAL HG21 H 123.588  -0.835  -5.873 1.00 . A A .   25 VAL HG21 1 1 
       12 30792 1 1  32 VAL HG22 H 124.579   0.458  -5.197 1.00 . A A .   25 VAL HG22 1 1 
       12 30793 1 1  32 VAL HG23 H 124.481  -1.099  -4.375 1.00 . A A .   25 VAL HG23 1 1 
       12 30794 1 1  32 VAL N    N 125.312  -3.379  -5.282 1.00 . A A .   25 VAL N    1 1 
       12 30795 1 1  32 VAL O    O 126.693  -3.277  -8.472 1.00 . A A .   25 VAL O    1 1 
       12 30796 1 1  33 ASP C    C 129.875  -4.565  -6.036 1.00 . A A .   26 ASP C    1 1 
       12 30797 1 1  33 ASP CA   C 129.031  -3.888  -7.109 1.00 . A A .   26 ASP CA   1 1 
       12 30798 1 1  33 ASP CB   C 129.833  -2.755  -7.756 1.00 . A A .   26 ASP CB   1 1 
       12 30799 1 1  33 ASP CG   C 130.633  -3.287  -8.942 1.00 . A A .   26 ASP CG   1 1 
       12 30800 1 1  33 ASP H    H 127.779  -3.184  -5.553 1.00 . A A .   26 ASP H    1 1 
       12 30801 1 1  33 ASP HA   H 128.770  -4.615  -7.864 1.00 . A A .   26 ASP HA   1 1 
       12 30802 1 1  33 ASP HB2  H 129.156  -1.987  -8.096 1.00 . A A .   26 ASP HB2  1 1 
       12 30803 1 1  33 ASP HB3  H 130.512  -2.333  -7.030 1.00 . A A .   26 ASP HB3  1 1 
       12 30804 1 1  33 ASP N    N 127.807  -3.359  -6.516 1.00 . A A .   26 ASP N    1 1 
       12 30805 1 1  33 ASP O    O 129.732  -4.264  -4.851 1.00 . A A .   26 ASP O    1 1 
       12 30806 1 1  33 ASP OD1  O 131.086  -4.418  -8.867 1.00 . A A .   26 ASP OD1  1 1 
       12 30807 1 1  33 ASP OD2  O 130.782  -2.557  -9.907 1.00 . A A .   26 ASP OD2  1 1 
       12 30808 1 1  34 SER C    C 133.011  -6.391  -6.057 1.00 . A A .   27 SER C    1 1 
       12 30809 1 1  34 SER CA   C 131.610  -6.173  -5.496 1.00 . A A .   27 SER CA   1 1 
       12 30810 1 1  34 SER CB   C 130.983  -7.523  -5.142 1.00 . A A .   27 SER CB   1 1 
       12 30811 1 1  34 SER H    H 130.846  -5.657  -7.407 1.00 . A A .   27 SER H    1 1 
       12 30812 1 1  34 SER HA   H 131.687  -5.583  -4.593 1.00 . A A .   27 SER HA   1 1 
       12 30813 1 1  34 SER HB2  H 131.684  -8.110  -4.572 1.00 . A A .   27 SER HB2  1 1 
       12 30814 1 1  34 SER HB3  H 130.092  -7.358  -4.551 1.00 . A A .   27 SER HB3  1 1 
       12 30815 1 1  34 SER HG   H 129.707  -8.278  -6.400 1.00 . A A .   27 SER HG   1 1 
       12 30816 1 1  34 SER N    N 130.762  -5.466  -6.450 1.00 . A A .   27 SER N    1 1 
       12 30817 1 1  34 SER O    O 133.177  -6.824  -7.197 1.00 . A A .   27 SER O    1 1 
       12 30818 1 1  34 SER OG   O 130.663  -8.215  -6.341 1.00 . A A .   27 SER OG   1 1 
       12 30819 1 1  35 SER C    C 135.979  -7.449  -4.765 1.00 . A A .   28 SER C    1 1 
       12 30820 1 1  35 SER CA   C 135.406  -6.313  -5.606 1.00 . A A .   28 SER CA   1 1 
       12 30821 1 1  35 SER CB   C 136.224  -5.041  -5.378 1.00 . A A .   28 SER CB   1 1 
       12 30822 1 1  35 SER H    H 133.812  -5.699  -4.365 1.00 . A A .   28 SER H    1 1 
       12 30823 1 1  35 SER HA   H 135.460  -6.584  -6.650 1.00 . A A .   28 SER HA   1 1 
       12 30824 1 1  35 SER HB2  H 135.904  -4.275  -6.065 1.00 . A A .   28 SER HB2  1 1 
       12 30825 1 1  35 SER HB3  H 136.072  -4.696  -4.364 1.00 . A A .   28 SER HB3  1 1 
       12 30826 1 1  35 SER HG   H 137.925  -4.701  -6.258 1.00 . A A .   28 SER HG   1 1 
       12 30827 1 1  35 SER N    N 134.014  -6.085  -5.239 1.00 . A A .   28 SER N    1 1 
       12 30828 1 1  35 SER O    O 135.961  -7.388  -3.534 1.00 . A A .   28 SER O    1 1 
       12 30829 1 1  35 SER OG   O 137.599  -5.322  -5.603 1.00 . A A .   28 SER OG   1 1 
       12 30830 1 1  36 SER C    C 137.939  -9.365  -3.642 1.00 . A A .   29 SER C    1 1 
       12 30831 1 1  36 SER CA   C 136.969  -9.674  -4.775 1.00 . A A .   29 SER CA   1 1 
       12 30832 1 1  36 SER CB   C 137.645 -10.601  -5.785 1.00 . A A .   29 SER CB   1 1 
       12 30833 1 1  36 SER H    H 136.679  -8.351  -6.400 1.00 . A A .   29 SER H    1 1 
       12 30834 1 1  36 SER HA   H 136.107 -10.178  -4.367 1.00 . A A .   29 SER HA   1 1 
       12 30835 1 1  36 SER HB2  H 138.547 -10.142  -6.156 1.00 . A A .   29 SER HB2  1 1 
       12 30836 1 1  36 SER HB3  H 137.894 -11.536  -5.302 1.00 . A A .   29 SER HB3  1 1 
       12 30837 1 1  36 SER HG   H 136.407 -11.718  -6.789 1.00 . A A .   29 SER HG   1 1 
       12 30838 1 1  36 SER N    N 136.530  -8.453  -5.440 1.00 . A A .   29 SER N    1 1 
       12 30839 1 1  36 SER O    O 137.889  -9.998  -2.587 1.00 . A A .   29 SER O    1 1 
       12 30840 1 1  36 SER OG   O 136.760 -10.829  -6.875 1.00 . A A .   29 SER OG   1 1 
       12 30841 1 1  37 HIS C    C 140.172  -6.564  -2.899 1.00 . A A .   30 HIS C    1 1 
       12 30842 1 1  37 HIS CA   C 139.806  -8.043  -2.846 1.00 . A A .   30 HIS CA   1 1 
       12 30843 1 1  37 HIS CB   C 141.067  -8.891  -3.023 1.00 . A A .   30 HIS CB   1 1 
       12 30844 1 1  37 HIS CD2  C 142.265  -9.201  -0.703 1.00 . A A .   30 HIS CD2  1 1 
       12 30845 1 1  37 HIS CE1  C 143.878  -7.783  -0.992 1.00 . A A .   30 HIS CE1  1 1 
       12 30846 1 1  37 HIS CG   C 142.100  -8.657  -1.954 1.00 . A A .   30 HIS CG   1 1 
       12 30847 1 1  37 HIS H    H 138.801  -7.907  -4.714 1.00 . A A .   30 HIS H    1 1 
       12 30848 1 1  37 HIS HA   H 139.380  -8.255  -1.876 1.00 . A A .   30 HIS HA   1 1 
       12 30849 1 1  37 HIS HB2  H 140.789  -9.934  -3.007 1.00 . A A .   30 HIS HB2  1 1 
       12 30850 1 1  37 HIS HB3  H 141.501  -8.666  -3.987 1.00 . A A .   30 HIS HB3  1 1 
       12 30851 1 1  37 HIS HD1  H 143.308  -7.201  -2.905 1.00 . A A .   30 HIS HD1  1 1 
       12 30852 1 1  37 HIS HD2  H 141.621  -9.944  -0.257 1.00 . A A .   30 HIS HD2  1 1 
       12 30853 1 1  37 HIS HE1  H 144.759  -7.179  -0.832 1.00 . A A .   30 HIS HE1  1 1 
       12 30854 1 1  37 HIS N    N 138.821  -8.393  -3.863 1.00 . A A .   30 HIS N    1 1 
       12 30855 1 1  37 HIS ND1  N 143.140  -7.757  -2.115 1.00 . A A .   30 HIS ND1  1 1 
       12 30856 1 1  37 HIS NE2  N 143.390  -8.646  -0.097 1.00 . A A .   30 HIS NE2  1 1 
       12 30857 1 1  37 HIS O    O 140.579  -6.042  -3.941 1.00 . A A .   30 HIS O    1 1 
       12 30858 1 1  38 VAL C    C 140.915  -4.204  -0.247 1.00 . A A .   31 VAL C    1 1 
       12 30859 1 1  38 VAL CA   C 140.308  -4.487  -1.622 1.00 . A A .   31 VAL CA   1 1 
       12 30860 1 1  38 VAL CB   C 138.981  -3.744  -1.803 1.00 . A A .   31 VAL CB   1 1 
       12 30861 1 1  38 VAL CG1  C 139.146  -2.236  -1.593 1.00 . A A .   31 VAL CG1  1 1 
       12 30862 1 1  38 VAL CG2  C 138.461  -3.995  -3.220 1.00 . A A .   31 VAL CG2  1 1 
       12 30863 1 1  38 VAL H    H 139.747  -6.404  -0.955 1.00 . A A .   31 VAL H    1 1 
       12 30864 1 1  38 VAL HA   H 140.999  -4.177  -2.392 1.00 . A A .   31 VAL HA   1 1 
       12 30865 1 1  38 VAL HB   H 138.269  -4.129  -1.091 1.00 . A A .   31 VAL HB   1 1 
       12 30866 1 1  38 VAL HG11 H 139.975  -1.877  -2.182 1.00 . A A .   31 VAL HG11 1 1 
       12 30867 1 1  38 VAL HG12 H 139.330  -2.036  -0.547 1.00 . A A .   31 VAL HG12 1 1 
       12 30868 1 1  38 VAL HG13 H 138.239  -1.736  -1.900 1.00 . A A .   31 VAL HG13 1 1 
       12 30869 1 1  38 VAL HG21 H 137.700  -3.266  -3.458 1.00 . A A .   31 VAL HG21 1 1 
       12 30870 1 1  38 VAL HG22 H 138.040  -4.988  -3.279 1.00 . A A .   31 VAL HG22 1 1 
       12 30871 1 1  38 VAL HG23 H 139.276  -3.906  -3.923 1.00 . A A .   31 VAL HG23 1 1 
       12 30872 1 1  38 VAL N    N 140.044  -5.913  -1.748 1.00 . A A .   31 VAL N    1 1 
       12 30873 1 1  38 VAL O    O 140.513  -4.800   0.753 1.00 . A A .   31 VAL O    1 1 
       12 30874 1 1  39 ALA C    C 142.654  -1.499   1.294 1.00 . A A .   32 ALA C    1 1 
       12 30875 1 1  39 ALA CA   C 142.592  -3.003   1.049 1.00 . A A .   32 ALA CA   1 1 
       12 30876 1 1  39 ALA CB   C 144.009  -3.570   0.996 1.00 . A A .   32 ALA CB   1 1 
       12 30877 1 1  39 ALA H    H 142.169  -2.859  -1.029 1.00 . A A .   32 ALA H    1 1 
       12 30878 1 1  39 ALA HA   H 142.067  -3.465   1.871 1.00 . A A .   32 ALA HA   1 1 
       12 30879 1 1  39 ALA HB1  H 144.560  -3.240   1.864 1.00 . A A .   32 ALA HB1  1 1 
       12 30880 1 1  39 ALA HB2  H 144.501  -3.219   0.100 1.00 . A A .   32 ALA HB2  1 1 
       12 30881 1 1  39 ALA HB3  H 143.962  -4.649   0.987 1.00 . A A .   32 ALA HB3  1 1 
       12 30882 1 1  39 ALA N    N 141.897  -3.309  -0.203 1.00 . A A .   32 ALA N    1 1 
       12 30883 1 1  39 ALA O    O 142.705  -0.710   0.351 1.00 . A A .   32 ALA O    1 1 
       12 30884 1 1  40 PHE C    C 144.051   0.789   3.326 1.00 . A A .   33 PHE C    1 1 
       12 30885 1 1  40 PHE CA   C 142.653   0.296   2.943 1.00 . A A .   33 PHE CA   1 1 
       12 30886 1 1  40 PHE CB   C 141.694   0.486   4.119 1.00 . A A .   33 PHE CB   1 1 
       12 30887 1 1  40 PHE CD1  C 140.112   2.398   3.697 1.00 . A A .   33 PHE CD1  1 1 
       12 30888 1 1  40 PHE CD2  C 141.991   2.749   5.189 1.00 . A A .   33 PHE CD2  1 1 
       12 30889 1 1  40 PHE CE1  C 139.699   3.719   3.907 1.00 . A A .   33 PHE CE1  1 1 
       12 30890 1 1  40 PHE CE2  C 141.579   4.070   5.398 1.00 . A A .   33 PHE CE2  1 1 
       12 30891 1 1  40 PHE CG   C 141.258   1.914   4.338 1.00 . A A .   33 PHE CG   1 1 
       12 30892 1 1  40 PHE CZ   C 140.432   4.554   4.757 1.00 . A A .   33 PHE CZ   1 1 
       12 30893 1 1  40 PHE H    H 142.666  -1.798   3.274 1.00 . A A .   33 PHE H    1 1 
       12 30894 1 1  40 PHE HA   H 142.295   0.877   2.107 1.00 . A A .   33 PHE HA   1 1 
       12 30895 1 1  40 PHE HB2  H 140.814  -0.112   3.944 1.00 . A A .   33 PHE HB2  1 1 
       12 30896 1 1  40 PHE HB3  H 142.176   0.124   5.016 1.00 . A A .   33 PHE HB3  1 1 
       12 30897 1 1  40 PHE HD1  H 139.547   1.754   3.040 1.00 . A A .   33 PHE HD1  1 1 
       12 30898 1 1  40 PHE HD2  H 142.876   2.375   5.683 1.00 . A A .   33 PHE HD2  1 1 
       12 30899 1 1  40 PHE HE1  H 138.814   4.093   3.412 1.00 . A A .   33 PHE HE1  1 1 
       12 30900 1 1  40 PHE HE2  H 142.144   4.715   6.054 1.00 . A A .   33 PHE HE2  1 1 
       12 30901 1 1  40 PHE HZ   H 140.112   5.573   4.919 1.00 . A A .   33 PHE HZ   1 1 
       12 30902 1 1  40 PHE N    N 142.666  -1.115   2.568 1.00 . A A .   33 PHE N    1 1 
       12 30903 1 1  40 PHE O    O 144.743   0.173   4.140 1.00 . A A .   33 PHE O    1 1 
       12 30904 1 1  41 TYR C    C 145.634   3.957   3.454 1.00 . A A .   34 TYR C    1 1 
       12 30905 1 1  41 TYR CA   C 145.770   2.499   3.021 1.00 . A A .   34 TYR CA   1 1 
       12 30906 1 1  41 TYR CB   C 146.649   2.423   1.768 1.00 . A A .   34 TYR CB   1 1 
       12 30907 1 1  41 TYR CD1  C 146.704   0.062   0.886 1.00 . A A .   34 TYR CD1  1 1 
       12 30908 1 1  41 TYR CD2  C 148.600   0.880   2.157 1.00 . A A .   34 TYR CD2  1 1 
       12 30909 1 1  41 TYR CE1  C 147.339  -1.176   0.734 1.00 . A A .   34 TYR CE1  1 1 
       12 30910 1 1  41 TYR CE2  C 149.235  -0.358   2.006 1.00 . A A .   34 TYR CE2  1 1 
       12 30911 1 1  41 TYR CG   C 147.335   1.089   1.596 1.00 . A A .   34 TYR CG   1 1 
       12 30912 1 1  41 TYR CZ   C 148.605  -1.386   1.293 1.00 . A A .   34 TYR CZ   1 1 
       12 30913 1 1  41 TYR H    H 143.865   2.366   2.104 1.00 . A A .   34 TYR H    1 1 
       12 30914 1 1  41 TYR HA   H 146.246   1.941   3.815 1.00 . A A .   34 TYR HA   1 1 
       12 30915 1 1  41 TYR HB2  H 146.037   2.608   0.901 1.00 . A A .   34 TYR HB2  1 1 
       12 30916 1 1  41 TYR HB3  H 147.403   3.196   1.825 1.00 . A A .   34 TYR HB3  1 1 
       12 30917 1 1  41 TYR HD1  H 145.727   0.225   0.454 1.00 . A A .   34 TYR HD1  1 1 
       12 30918 1 1  41 TYR HD2  H 149.087   1.676   2.702 1.00 . A A .   34 TYR HD2  1 1 
       12 30919 1 1  41 TYR HE1  H 146.853  -1.968   0.184 1.00 . A A .   34 TYR HE1  1 1 
       12 30920 1 1  41 TYR HE2  H 150.211  -0.522   2.438 1.00 . A A .   34 TYR HE2  1 1 
       12 30921 1 1  41 TYR HH   H 149.063  -2.920   0.253 1.00 . A A .   34 TYR HH   1 1 
       12 30922 1 1  41 TYR N    N 144.457   1.917   2.742 1.00 . A A .   34 TYR N    1 1 
       12 30923 1 1  41 TYR O    O 144.793   4.690   2.939 1.00 . A A .   34 TYR O    1 1 
       12 30924 1 1  41 TYR OH   O 149.230  -2.607   1.144 1.00 . A A .   34 TYR OH   1 1 
       12 30925 1 1  42 THR C    C 147.901   6.344   4.661 1.00 . A A .   35 THR C    1 1 
       12 30926 1 1  42 THR CA   C 146.505   5.753   4.858 1.00 . A A .   35 THR CA   1 1 
       12 30927 1 1  42 THR CB   C 146.117   5.774   6.344 1.00 . A A .   35 THR CB   1 1 
       12 30928 1 1  42 THR CG2  C 146.174   7.200   6.904 1.00 . A A .   35 THR CG2  1 1 
       12 30929 1 1  42 THR H    H 147.129   3.734   4.762 1.00 . A A .   35 THR H    1 1 
       12 30930 1 1  42 THR HA   H 145.789   6.335   4.296 1.00 . A A .   35 THR HA   1 1 
       12 30931 1 1  42 THR HB   H 146.802   5.150   6.898 1.00 . A A .   35 THR HB   1 1 
       12 30932 1 1  42 THR HG1  H 144.581   5.270   7.424 1.00 . A A .   35 THR HG1  1 1 
       12 30933 1 1  42 THR HG21 H 145.832   7.199   7.928 1.00 . A A .   35 THR HG21 1 1 
       12 30934 1 1  42 THR HG22 H 145.544   7.845   6.311 1.00 . A A .   35 THR HG22 1 1 
       12 30935 1 1  42 THR HG23 H 147.195   7.553   6.863 1.00 . A A .   35 THR HG23 1 1 
       12 30936 1 1  42 THR N    N 146.489   4.372   4.383 1.00 . A A .   35 THR N    1 1 
       12 30937 1 1  42 THR O    O 148.894   5.632   4.769 1.00 . A A .   35 THR O    1 1 
       12 30938 1 1  42 THR OG1  O 144.800   5.265   6.490 1.00 . A A .   35 THR OG1  1 1 
       12 30939 1 1  43 PHE C    C 149.511   9.240   5.435 1.00 . A A .   36 PHE C    1 1 
       12 30940 1 1  43 PHE CA   C 149.272   8.312   4.247 1.00 . A A .   36 PHE CA   1 1 
       12 30941 1 1  43 PHE CB   C 149.327   9.109   2.940 1.00 . A A .   36 PHE CB   1 1 
       12 30942 1 1  43 PHE CD1  C 151.740   9.245   2.204 1.00 . A A .   36 PHE CD1  1 1 
       12 30943 1 1  43 PHE CD2  C 150.695  11.215   3.155 1.00 . A A .   36 PHE CD2  1 1 
       12 30944 1 1  43 PHE CE1  C 152.938   9.953   2.053 1.00 . A A .   36 PHE CE1  1 1 
       12 30945 1 1  43 PHE CE2  C 151.892  11.925   3.001 1.00 . A A .   36 PHE CE2  1 1 
       12 30946 1 1  43 PHE CG   C 150.619   9.876   2.756 1.00 . A A .   36 PHE CG   1 1 
       12 30947 1 1  43 PHE CZ   C 153.013  11.294   2.452 1.00 . A A .   36 PHE CZ   1 1 
       12 30948 1 1  43 PHE H    H 147.156   8.162   4.242 1.00 . A A .   36 PHE H    1 1 
       12 30949 1 1  43 PHE HA   H 150.057   7.570   4.229 1.00 . A A .   36 PHE HA   1 1 
       12 30950 1 1  43 PHE HB2  H 149.217   8.424   2.115 1.00 . A A .   36 PHE HB2  1 1 
       12 30951 1 1  43 PHE HB3  H 148.499   9.804   2.925 1.00 . A A .   36 PHE HB3  1 1 
       12 30952 1 1  43 PHE HD1  H 151.681   8.211   1.896 1.00 . A A .   36 PHE HD1  1 1 
       12 30953 1 1  43 PHE HD2  H 149.829  11.703   3.579 1.00 . A A .   36 PHE HD2  1 1 
       12 30954 1 1  43 PHE HE1  H 153.803   9.467   1.628 1.00 . A A .   36 PHE HE1  1 1 
       12 30955 1 1  43 PHE HE2  H 151.949  12.958   3.308 1.00 . A A .   36 PHE HE2  1 1 
       12 30956 1 1  43 PHE HZ   H 153.937  11.840   2.339 1.00 . A A .   36 PHE HZ   1 1 
       12 30957 1 1  43 PHE N    N 147.978   7.643   4.377 1.00 . A A .   36 PHE N    1 1 
       12 30958 1 1  43 PHE O    O 148.642  10.030   5.807 1.00 . A A .   36 PHE O    1 1 
       12 30959 1 1  44 ASN C    C 152.079  11.060   6.630 1.00 . A A .   37 ASN C    1 1 
       12 30960 1 1  44 ASN CA   C 151.083  10.014   7.124 1.00 . A A .   37 ASN CA   1 1 
       12 30961 1 1  44 ASN CB   C 151.706   9.188   8.251 1.00 . A A .   37 ASN CB   1 1 
       12 30962 1 1  44 ASN CG   C 151.807  10.030   9.519 1.00 . A A .   37 ASN CG   1 1 
       12 30963 1 1  44 ASN H    H 151.336   8.463   5.705 1.00 . A A .   37 ASN H    1 1 
       12 30964 1 1  44 ASN HA   H 150.205  10.517   7.503 1.00 . A A .   37 ASN HA   1 1 
       12 30965 1 1  44 ASN HB2  H 151.088   8.323   8.443 1.00 . A A .   37 ASN HB2  1 1 
       12 30966 1 1  44 ASN HB3  H 152.693   8.866   7.955 1.00 . A A .   37 ASN HB3  1 1 
       12 30967 1 1  44 ASN HD21 H 151.714   8.468  10.742 1.00 . A A .   37 ASN HD21 1 1 
       12 30968 1 1  44 ASN HD22 H 151.856   9.978  11.503 1.00 . A A .   37 ASN HD22 1 1 
       12 30969 1 1  44 ASN N    N 150.699   9.138   6.023 1.00 . A A .   37 ASN N    1 1 
       12 30970 1 1  44 ASN ND2  N 151.791   9.443  10.685 1.00 . A A .   37 ASN ND2  1 1 
       12 30971 1 1  44 ASN O    O 153.200  10.729   6.237 1.00 . A A .   37 ASN O    1 1 
       12 30972 1 1  44 ASN OD1  O 151.903  11.255   9.444 1.00 . A A .   37 ASN OD1  1 1 
       12 30973 1 1  45 SER C    C 153.689  13.705   6.999 1.00 . A A .   38 SER C    1 1 
       12 30974 1 1  45 SER CA   C 152.476  13.408   6.117 1.00 . A A .   38 SER CA   1 1 
       12 30975 1 1  45 SER CB   C 151.627  14.672   5.985 1.00 . A A .   38 SER CB   1 1 
       12 30976 1 1  45 SER H    H 150.776  12.525   7.025 1.00 . A A .   38 SER H    1 1 
       12 30977 1 1  45 SER HA   H 152.825  13.129   5.134 1.00 . A A .   38 SER HA   1 1 
       12 30978 1 1  45 SER HB2  H 152.187  15.436   5.470 1.00 . A A .   38 SER HB2  1 1 
       12 30979 1 1  45 SER HB3  H 150.732  14.446   5.420 1.00 . A A .   38 SER HB3  1 1 
       12 30980 1 1  45 SER HG   H 150.332  15.238   7.322 1.00 . A A .   38 SER HG   1 1 
       12 30981 1 1  45 SER N    N 151.657  12.320   6.647 1.00 . A A .   38 SER N    1 1 
       12 30982 1 1  45 SER O    O 154.725  14.147   6.500 1.00 . A A .   38 SER O    1 1 
       12 30983 1 1  45 SER OG   O 151.286  15.144   7.282 1.00 . A A .   38 SER OG   1 1 
       12 30984 1 1  46 SER C    C 155.921  13.016   8.854 1.00 . A A .   39 SER C    1 1 
       12 30985 1 1  46 SER CA   C 154.651  13.772   9.230 1.00 . A A .   39 SER CA   1 1 
       12 30986 1 1  46 SER CB   C 154.237  13.400  10.653 1.00 . A A .   39 SER CB   1 1 
       12 30987 1 1  46 SER H    H 152.748  13.049   8.641 1.00 . A A .   39 SER H    1 1 
       12 30988 1 1  46 SER HA   H 154.851  14.833   9.194 1.00 . A A .   39 SER HA   1 1 
       12 30989 1 1  46 SER HB2  H 153.295  13.865  10.894 1.00 . A A .   39 SER HB2  1 1 
       12 30990 1 1  46 SER HB3  H 154.132  12.326  10.726 1.00 . A A .   39 SER HB3  1 1 
       12 30991 1 1  46 SER HG   H 154.857  14.596  12.058 1.00 . A A .   39 SER HG   1 1 
       12 30992 1 1  46 SER N    N 153.567  13.465   8.302 1.00 . A A .   39 SER N    1 1 
       12 30993 1 1  46 SER O    O 157.025  13.553   8.946 1.00 . A A .   39 SER O    1 1 
       12 30994 1 1  46 SER OG   O 155.227  13.861  11.562 1.00 . A A .   39 SER OG   1 1 
       12 30995 1 1  47 GLN C    C 157.122  10.847   6.551 1.00 . A A .   40 GLN C    1 1 
       12 30996 1 1  47 GLN CA   C 156.905  10.927   8.067 1.00 . A A .   40 GLN CA   1 1 
       12 30997 1 1  47 GLN CB   C 156.727   9.519   8.649 1.00 . A A .   40 GLN CB   1 1 
       12 30998 1 1  47 GLN CD   C 155.125   7.608   8.855 1.00 . A A .   40 GLN CD   1 1 
       12 30999 1 1  47 GLN CG   C 155.517   8.822   8.020 1.00 . A A .   40 GLN CG   1 1 
       12 31000 1 1  47 GLN H    H 154.855  11.399   8.357 1.00 . A A .   40 GLN H    1 1 
       12 31001 1 1  47 GLN HA   H 157.793  11.357   8.508 1.00 . A A .   40 GLN HA   1 1 
       12 31002 1 1  47 GLN HB2  H 157.615   8.938   8.449 1.00 . A A .   40 GLN HB2  1 1 
       12 31003 1 1  47 GLN HB3  H 156.582   9.591   9.716 1.00 . A A .   40 GLN HB3  1 1 
       12 31004 1 1  47 GLN HE21 H 154.522   6.539   7.294 1.00 . A A .   40 GLN HE21 1 1 
       12 31005 1 1  47 GLN HE22 H 154.385   5.767   8.799 1.00 . A A .   40 GLN HE22 1 1 
       12 31006 1 1  47 GLN HG2  H 154.687   9.510   7.976 1.00 . A A .   40 GLN HG2  1 1 
       12 31007 1 1  47 GLN HG3  H 155.768   8.500   7.020 1.00 . A A .   40 GLN HG3  1 1 
       12 31008 1 1  47 GLN N    N 155.760  11.764   8.431 1.00 . A A .   40 GLN N    1 1 
       12 31009 1 1  47 GLN NE2  N 154.637   6.549   8.268 1.00 . A A .   40 GLN NE2  1 1 
       12 31010 1 1  47 GLN O    O 158.206  10.466   6.106 1.00 . A A .   40 GLN O    1 1 
       12 31011 1 1  47 GLN OE1  O 155.258   7.627  10.079 1.00 . A A .   40 GLN OE1  1 1 
       12 31012 1 1  48 ASN C    C 156.285   9.702   3.834 1.00 . A A .   41 ASN C    1 1 
       12 31013 1 1  48 ASN CA   C 156.220  11.154   4.297 1.00 . A A .   41 ASN CA   1 1 
       12 31014 1 1  48 ASN CB   C 157.450  11.933   3.810 1.00 . A A .   41 ASN CB   1 1 
       12 31015 1 1  48 ASN CG   C 157.315  12.248   2.324 1.00 . A A .   41 ASN CG   1 1 
       12 31016 1 1  48 ASN H    H 155.246  11.437   6.148 1.00 . A A .   41 ASN H    1 1 
       12 31017 1 1  48 ASN HA   H 155.337  11.608   3.877 1.00 . A A .   41 ASN HA   1 1 
       12 31018 1 1  48 ASN HB2  H 157.532  12.856   4.366 1.00 . A A .   41 ASN HB2  1 1 
       12 31019 1 1  48 ASN HB3  H 158.338  11.339   3.970 1.00 . A A .   41 ASN HB3  1 1 
       12 31020 1 1  48 ASN HD21 H 159.013  11.346   1.829 1.00 . A A .   41 ASN HD21 1 1 
       12 31021 1 1  48 ASN HD22 H 158.160  12.044   0.539 1.00 . A A .   41 ASN HD22 1 1 
       12 31022 1 1  48 ASN N    N 156.108  11.196   5.752 1.00 . A A .   41 ASN N    1 1 
       12 31023 1 1  48 ASN ND2  N 158.239  11.846   1.495 1.00 . A A .   41 ASN ND2  1 1 
       12 31024 1 1  48 ASN O    O 157.137   9.318   3.031 1.00 . A A .   41 ASN O    1 1 
       12 31025 1 1  48 ASN OD1  O 156.343  12.876   1.908 1.00 . A A .   41 ASN OD1  1 1 
       12 31026 1 1  49 GLU C    C 153.927   6.912   4.161 1.00 . A A .   42 GLU C    1 1 
       12 31027 1 1  49 GLU CA   C 155.338   7.476   4.015 1.00 . A A .   42 GLU CA   1 1 
       12 31028 1 1  49 GLU CB   C 156.305   6.714   4.925 1.00 . A A .   42 GLU CB   1 1 
       12 31029 1 1  49 GLU CD   C 157.467   4.482   5.282 1.00 . A A .   42 GLU CD   1 1 
       12 31030 1 1  49 GLU CG   C 156.514   5.289   4.393 1.00 . A A .   42 GLU CG   1 1 
       12 31031 1 1  49 GLU H    H 154.697   9.264   4.975 1.00 . A A .   42 GLU H    1 1 
       12 31032 1 1  49 GLU HA   H 155.658   7.356   2.991 1.00 . A A .   42 GLU HA   1 1 
       12 31033 1 1  49 GLU HB2  H 157.253   7.229   4.952 1.00 . A A .   42 GLU HB2  1 1 
       12 31034 1 1  49 GLU HB3  H 155.896   6.664   5.922 1.00 . A A .   42 GLU HB3  1 1 
       12 31035 1 1  49 GLU HG2  H 155.563   4.783   4.356 1.00 . A A .   42 GLU HG2  1 1 
       12 31036 1 1  49 GLU HG3  H 156.924   5.344   3.395 1.00 . A A .   42 GLU HG3  1 1 
       12 31037 1 1  49 GLU N    N 155.366   8.895   4.355 1.00 . A A .   42 GLU N    1 1 
       12 31038 1 1  49 GLU O    O 153.124   7.410   4.948 1.00 . A A .   42 GLU O    1 1 
       12 31039 1 1  49 GLU OE1  O 157.872   4.971   6.327 1.00 . A A .   42 GLU OE1  1 1 
       12 31040 1 1  49 GLU OE2  O 157.782   3.368   4.897 1.00 . A A .   42 GLU OE2  1 1 
       12 31041 1 1  50 TRP C    C 152.344   4.122   4.500 1.00 . A A .   43 TRP C    1 1 
       12 31042 1 1  50 TRP CA   C 152.320   5.233   3.457 1.00 . A A .   43 TRP CA   1 1 
       12 31043 1 1  50 TRP CB   C 151.941   4.629   2.105 1.00 . A A .   43 TRP CB   1 1 
       12 31044 1 1  50 TRP CD1  C 152.280   6.234   0.188 1.00 . A A .   43 TRP CD1  1 1 
       12 31045 1 1  50 TRP CD2  C 150.137   6.144   0.862 1.00 . A A .   43 TRP CD2  1 1 
       12 31046 1 1  50 TRP CE2  C 150.192   7.081  -0.199 1.00 . A A .   43 TRP CE2  1 1 
       12 31047 1 1  50 TRP CE3  C 148.891   5.894   1.465 1.00 . A A .   43 TRP CE3  1 1 
       12 31048 1 1  50 TRP CG   C 151.482   5.632   1.095 1.00 . A A .   43 TRP CG   1 1 
       12 31049 1 1  50 TRP CH2  C 147.816   7.482  -0.032 1.00 . A A .   43 TRP CH2  1 1 
       12 31050 1 1  50 TRP CZ2  C 149.046   7.747  -0.643 1.00 . A A .   43 TRP CZ2  1 1 
       12 31051 1 1  50 TRP CZ3  C 147.740   6.558   1.018 1.00 . A A .   43 TRP CZ3  1 1 
       12 31052 1 1  50 TRP H    H 154.285   5.555   2.732 1.00 . A A .   43 TRP H    1 1 
       12 31053 1 1  50 TRP HA   H 151.576   5.964   3.736 1.00 . A A .   43 TRP HA   1 1 
       12 31054 1 1  50 TRP HB2  H 152.801   4.116   1.704 1.00 . A A .   43 TRP HB2  1 1 
       12 31055 1 1  50 TRP HB3  H 151.156   3.903   2.263 1.00 . A A .   43 TRP HB3  1 1 
       12 31056 1 1  50 TRP HD1  H 153.340   6.067   0.081 1.00 . A A .   43 TRP HD1  1 1 
       12 31057 1 1  50 TRP HE1  H 151.867   7.673  -1.296 1.00 . A A .   43 TRP HE1  1 1 
       12 31058 1 1  50 TRP HE3  H 148.818   5.180   2.273 1.00 . A A .   43 TRP HE3  1 1 
       12 31059 1 1  50 TRP HH2  H 146.926   7.987  -0.370 1.00 . A A .   43 TRP HH2  1 1 
       12 31060 1 1  50 TRP HZ2  H 149.109   8.461  -1.452 1.00 . A A .   43 TRP HZ2  1 1 
       12 31061 1 1  50 TRP HZ3  H 146.788   6.358   1.488 1.00 . A A .   43 TRP HZ3  1 1 
       12 31062 1 1  50 TRP N    N 153.623   5.882   3.376 1.00 . A A .   43 TRP N    1 1 
       12 31063 1 1  50 TRP NE1  N 151.522   7.104  -0.574 1.00 . A A .   43 TRP NE1  1 1 
       12 31064 1 1  50 TRP O    O 153.343   3.417   4.647 1.00 . A A .   43 TRP O    1 1 
       12 31065 1 1  51 GLU C    C 149.859   2.079   5.911 1.00 . A A .   44 GLU C    1 1 
       12 31066 1 1  51 GLU CA   C 151.108   2.901   6.205 1.00 . A A .   44 GLU CA   1 1 
       12 31067 1 1  51 GLU CB   C 151.013   3.492   7.613 1.00 . A A .   44 GLU CB   1 1 
       12 31068 1 1  51 GLU CD   C 150.880   2.884  10.077 1.00 . A A .   44 GLU CD   1 1 
       12 31069 1 1  51 GLU CG   C 151.059   2.361   8.647 1.00 . A A .   44 GLU CG   1 1 
       12 31070 1 1  51 GLU H    H 150.493   4.594   5.093 1.00 . A A .   44 GLU H    1 1 
       12 31071 1 1  51 GLU HA   H 151.972   2.255   6.153 1.00 . A A .   44 GLU HA   1 1 
       12 31072 1 1  51 GLU HB2  H 151.843   4.165   7.776 1.00 . A A .   44 GLU HB2  1 1 
       12 31073 1 1  51 GLU HB3  H 150.085   4.032   7.715 1.00 . A A .   44 GLU HB3  1 1 
       12 31074 1 1  51 GLU HG2  H 150.271   1.655   8.431 1.00 . A A .   44 GLU HG2  1 1 
       12 31075 1 1  51 GLU HG3  H 152.012   1.857   8.573 1.00 . A A .   44 GLU HG3  1 1 
       12 31076 1 1  51 GLU N    N 151.239   3.972   5.223 1.00 . A A .   44 GLU N    1 1 
       12 31077 1 1  51 GLU O    O 148.779   2.633   5.704 1.00 . A A .   44 GLU O    1 1 
       12 31078 1 1  51 GLU OE1  O 150.649   4.072  10.257 1.00 . A A .   44 GLU OE1  1 1 
       12 31079 1 1  51 GLU OE2  O 150.976   2.076  10.985 1.00 . A A .   44 GLU OE2  1 1 
       12 31080 1 1  52 LYS C    C 148.030  -0.209   6.915 1.00 . A A .   45 LYS C    1 1 
       12 31081 1 1  52 LYS CA   C 148.874  -0.120   5.648 1.00 . A A .   45 LYS CA   1 1 
       12 31082 1 1  52 LYS CB   C 149.352  -1.514   5.223 1.00 . A A .   45 LYS CB   1 1 
       12 31083 1 1  52 LYS CD   C 150.766  -3.482   5.842 1.00 . A A .   45 LYS CD   1 1 
       12 31084 1 1  52 LYS CE   C 151.354  -4.251   7.026 1.00 . A A .   45 LYS CE   1 1 
       12 31085 1 1  52 LYS CG   C 150.207  -2.144   6.327 1.00 . A A .   45 LYS CG   1 1 
       12 31086 1 1  52 LYS H    H 150.907   0.374   5.989 1.00 . A A .   45 LYS H    1 1 
       12 31087 1 1  52 LYS HA   H 148.266   0.294   4.856 1.00 . A A .   45 LYS HA   1 1 
       12 31088 1 1  52 LYS HB2  H 148.496  -2.143   5.033 1.00 . A A .   45 LYS HB2  1 1 
       12 31089 1 1  52 LYS HB3  H 149.942  -1.430   4.322 1.00 . A A .   45 LYS HB3  1 1 
       12 31090 1 1  52 LYS HD2  H 149.971  -4.061   5.394 1.00 . A A .   45 LYS HD2  1 1 
       12 31091 1 1  52 LYS HD3  H 151.540  -3.306   5.111 1.00 . A A .   45 LYS HD3  1 1 
       12 31092 1 1  52 LYS HE2  H 151.878  -5.124   6.665 1.00 . A A .   45 LYS HE2  1 1 
       12 31093 1 1  52 LYS HE3  H 152.043  -3.614   7.562 1.00 . A A .   45 LYS HE3  1 1 
       12 31094 1 1  52 LYS HG2  H 151.024  -1.479   6.573 1.00 . A A .   45 LYS HG2  1 1 
       12 31095 1 1  52 LYS HG3  H 149.600  -2.307   7.204 1.00 . A A .   45 LYS HG3  1 1 
       12 31096 1 1  52 LYS HZ1  H 150.513  -5.567   8.404 1.00 . A A .   45 LYS HZ1  1 1 
       12 31097 1 1  52 LYS HZ2  H 149.382  -4.811   7.391 1.00 . A A .   45 LYS HZ2  1 1 
       12 31098 1 1  52 LYS HZ3  H 150.100  -3.938   8.659 1.00 . A A .   45 LYS HZ3  1 1 
       12 31099 1 1  52 LYS N    N 150.014   0.760   5.869 1.00 . A A .   45 LYS N    1 1 
       12 31100 1 1  52 LYS NZ   N 150.254  -4.673   7.939 1.00 . A A .   45 LYS NZ   1 1 
       12 31101 1 1  52 LYS O    O 148.571  -0.249   8.022 1.00 . A A .   45 LYS O    1 1 
       12 31102 1 1  53 THR C    C 145.496  -1.753   8.237 1.00 . A A .   46 THR C    1 1 
       12 31103 1 1  53 THR CA   C 145.822  -0.302   7.907 1.00 . A A .   46 THR CA   1 1 
       12 31104 1 1  53 THR CB   C 144.522   0.457   7.622 1.00 . A A .   46 THR CB   1 1 
       12 31105 1 1  53 THR CG2  C 144.831   1.901   7.213 1.00 . A A .   46 THR CG2  1 1 
       12 31106 1 1  53 THR H    H 146.327  -0.209   5.851 1.00 . A A .   46 THR H    1 1 
       12 31107 1 1  53 THR HA   H 146.312   0.151   8.756 1.00 . A A .   46 THR HA   1 1 
       12 31108 1 1  53 THR HB   H 143.908   0.464   8.509 1.00 . A A .   46 THR HB   1 1 
       12 31109 1 1  53 THR HG1  H 144.413  -0.249   5.814 1.00 . A A .   46 THR HG1  1 1 
       12 31110 1 1  53 THR HG21 H 144.000   2.536   7.483 1.00 . A A .   46 THR HG21 1 1 
       12 31111 1 1  53 THR HG22 H 144.988   1.948   6.145 1.00 . A A .   46 THR HG22 1 1 
       12 31112 1 1  53 THR HG23 H 145.722   2.239   7.723 1.00 . A A .   46 THR HG23 1 1 
       12 31113 1 1  53 THR N    N 146.711  -0.239   6.754 1.00 . A A .   46 THR N    1 1 
       12 31114 1 1  53 THR O    O 145.896  -2.667   7.518 1.00 . A A .   46 THR O    1 1 
       12 31115 1 1  53 THR OG1  O 143.825  -0.194   6.571 1.00 . A A .   46 THR OG1  1 1 
       12 31116 1 1  54 ASP C    C 143.114  -3.798   9.034 1.00 . A A .   47 ASP C    1 1 
       12 31117 1 1  54 ASP CA   C 144.388  -3.308   9.735 1.00 . A A .   47 ASP CA   1 1 
       12 31118 1 1  54 ASP CB   C 144.174  -3.346  11.249 1.00 . A A .   47 ASP CB   1 1 
       12 31119 1 1  54 ASP CG   C 145.495  -3.103  11.972 1.00 . A A .   47 ASP CG   1 1 
       12 31120 1 1  54 ASP H    H 144.457  -1.189   9.851 1.00 . A A .   47 ASP H    1 1 
       12 31121 1 1  54 ASP HA   H 145.196  -3.980   9.489 1.00 . A A .   47 ASP HA   1 1 
       12 31122 1 1  54 ASP HB2  H 143.466  -2.579  11.529 1.00 . A A .   47 ASP HB2  1 1 
       12 31123 1 1  54 ASP HB3  H 143.786  -4.313  11.532 1.00 . A A .   47 ASP HB3  1 1 
       12 31124 1 1  54 ASP N    N 144.765  -1.956   9.327 1.00 . A A .   47 ASP N    1 1 
       12 31125 1 1  54 ASP O    O 142.537  -4.804   9.446 1.00 . A A .   47 ASP O    1 1 
       12 31126 1 1  54 ASP OD1  O 146.293  -2.330  11.468 1.00 . A A .   47 ASP OD1  1 1 
       12 31127 1 1  54 ASP OD2  O 145.690  -3.694  13.021 1.00 . A A .   47 ASP OD2  1 1 
       12 31128 1 1  55 VAL C    C 141.856  -4.080   5.885 1.00 . A A .   48 VAL C    1 1 
       12 31129 1 1  55 VAL CA   C 141.474  -3.514   7.251 1.00 . A A .   48 VAL CA   1 1 
       12 31130 1 1  55 VAL CB   C 140.527  -2.318   7.071 1.00 . A A .   48 VAL CB   1 1 
       12 31131 1 1  55 VAL CG1  C 139.232  -2.772   6.392 1.00 . A A .   48 VAL CG1  1 1 
       12 31132 1 1  55 VAL CG2  C 140.184  -1.716   8.438 1.00 . A A .   48 VAL CG2  1 1 
       12 31133 1 1  55 VAL H    H 143.150  -2.295   7.708 1.00 . A A .   48 VAL H    1 1 
       12 31134 1 1  55 VAL HA   H 140.959  -4.281   7.813 1.00 . A A .   48 VAL HA   1 1 
       12 31135 1 1  55 VAL HB   H 141.009  -1.570   6.460 1.00 . A A .   48 VAL HB   1 1 
       12 31136 1 1  55 VAL HG11 H 138.911  -3.710   6.817 1.00 . A A .   48 VAL HG11 1 1 
       12 31137 1 1  55 VAL HG12 H 139.405  -2.897   5.333 1.00 . A A .   48 VAL HG12 1 1 
       12 31138 1 1  55 VAL HG13 H 138.463  -2.026   6.544 1.00 . A A .   48 VAL HG13 1 1 
       12 31139 1 1  55 VAL HG21 H 139.312  -1.086   8.344 1.00 . A A .   48 VAL HG21 1 1 
       12 31140 1 1  55 VAL HG22 H 141.017  -1.129   8.792 1.00 . A A .   48 VAL HG22 1 1 
       12 31141 1 1  55 VAL HG23 H 139.980  -2.511   9.140 1.00 . A A .   48 VAL HG23 1 1 
       12 31142 1 1  55 VAL N    N 142.669  -3.104   7.983 1.00 . A A .   48 VAL N    1 1 
       12 31143 1 1  55 VAL O    O 142.225  -3.340   4.972 1.00 . A A .   48 VAL O    1 1 
       12 31144 1 1  56 GLU C    C 140.821  -7.046   4.249 1.00 . A A .   49 GLU C    1 1 
       12 31145 1 1  56 GLU CA   C 141.967  -6.070   4.483 1.00 . A A .   49 GLU CA   1 1 
       12 31146 1 1  56 GLU CB   C 143.301  -6.820   4.489 1.00 . A A .   49 GLU CB   1 1 
       12 31147 1 1  56 GLU CD   C 144.903  -8.149   3.030 1.00 . A A .   49 GLU CD   1 1 
       12 31148 1 1  56 GLU CG   C 143.607  -7.332   3.076 1.00 . A A .   49 GLU CG   1 1 
       12 31149 1 1  56 GLU H    H 141.533  -5.941   6.548 1.00 . A A .   49 GLU H    1 1 
       12 31150 1 1  56 GLU HA   H 141.975  -5.335   3.690 1.00 . A A .   49 GLU HA   1 1 
       12 31151 1 1  56 GLU HB2  H 144.087  -6.152   4.810 1.00 . A A .   49 GLU HB2  1 1 
       12 31152 1 1  56 GLU HB3  H 143.239  -7.657   5.166 1.00 . A A .   49 GLU HB3  1 1 
       12 31153 1 1  56 GLU HG2  H 142.789  -7.953   2.743 1.00 . A A .   49 GLU HG2  1 1 
       12 31154 1 1  56 GLU HG3  H 143.699  -6.486   2.409 1.00 . A A .   49 GLU HG3  1 1 
       12 31155 1 1  56 GLU N    N 141.754  -5.401   5.760 1.00 . A A .   49 GLU N    1 1 
       12 31156 1 1  56 GLU O    O 140.690  -8.044   4.961 1.00 . A A .   49 GLU O    1 1 
       12 31157 1 1  56 GLU OE1  O 145.551  -8.304   4.056 1.00 . A A .   49 GLU OE1  1 1 
       12 31158 1 1  56 GLU OE2  O 145.233  -8.615   1.953 1.00 . A A .   49 GLU OE2  1 1 
       12 31159 1 1  57 GLY C    C 138.129  -7.330   1.730 1.00 . A A .   50 GLY C    1 1 
       12 31160 1 1  57 GLY CA   C 138.735  -7.490   3.115 1.00 . A A .   50 GLY CA   1 1 
       12 31161 1 1  57 GLY H    H 140.224  -6.062   2.604 1.00 . A A .   50 GLY H    1 1 
       12 31162 1 1  57 GLY HA2  H 138.920  -8.539   3.299 1.00 . A A .   50 GLY HA2  1 1 
       12 31163 1 1  57 GLY HA3  H 138.033  -7.123   3.848 1.00 . A A .   50 GLY HA3  1 1 
       12 31164 1 1  57 GLY N    N 139.987  -6.757   3.257 1.00 . A A .   50 GLY N    1 1 
       12 31165 1 1  57 GLY O    O 138.670  -6.633   0.872 1.00 . A A .   50 GLY O    1 1 
       12 31166 1 1  58 ALA C    C 135.440  -6.623   0.324 1.00 . A A .   51 ALA C    1 1 
       12 31167 1 1  58 ALA CA   C 136.282  -7.892   0.265 1.00 . A A .   51 ALA CA   1 1 
       12 31168 1 1  58 ALA CB   C 135.377  -9.108   0.052 1.00 . A A .   51 ALA CB   1 1 
       12 31169 1 1  58 ALA H    H 136.689  -8.621   2.219 1.00 . A A .   51 ALA H    1 1 
       12 31170 1 1  58 ALA HA   H 136.978  -7.820  -0.558 1.00 . A A .   51 ALA HA   1 1 
       12 31171 1 1  58 ALA HB1  H 134.460  -8.975   0.607 1.00 . A A .   51 ALA HB1  1 1 
       12 31172 1 1  58 ALA HB2  H 135.882  -9.997   0.399 1.00 . A A .   51 ALA HB2  1 1 
       12 31173 1 1  58 ALA HB3  H 135.150  -9.208  -0.998 1.00 . A A .   51 ALA HB3  1 1 
       12 31174 1 1  58 ALA N    N 137.025  -8.030   1.511 1.00 . A A .   51 ALA N    1 1 
       12 31175 1 1  58 ALA O    O 134.800  -6.351   1.339 1.00 . A A .   51 ALA O    1 1 
       12 31176 1 1  59 PHE C    C 133.374  -4.740  -1.460 1.00 . A A .   52 PHE C    1 1 
       12 31177 1 1  59 PHE CA   C 134.724  -4.573  -0.767 1.00 . A A .   52 PHE CA   1 1 
       12 31178 1 1  59 PHE CB   C 135.578  -3.500  -1.466 1.00 . A A .   52 PHE CB   1 1 
       12 31179 1 1  59 PHE CD1  C 134.001  -2.127  -2.894 1.00 . A A .   52 PHE CD1  1 1 
       12 31180 1 1  59 PHE CD2  C 135.085  -1.072  -0.999 1.00 . A A .   52 PHE CD2  1 1 
       12 31181 1 1  59 PHE CE1  C 133.354  -0.924  -3.194 1.00 . A A .   52 PHE CE1  1 1 
       12 31182 1 1  59 PHE CE2  C 134.438   0.131  -1.300 1.00 . A A .   52 PHE CE2  1 1 
       12 31183 1 1  59 PHE CG   C 134.867  -2.203  -1.794 1.00 . A A .   52 PHE CG   1 1 
       12 31184 1 1  59 PHE CZ   C 133.572   0.205  -2.398 1.00 . A A .   52 PHE CZ   1 1 
       12 31185 1 1  59 PHE H    H 135.912  -6.155  -1.564 1.00 . A A .   52 PHE H    1 1 
       12 31186 1 1  59 PHE HA   H 134.550  -4.261   0.253 1.00 . A A .   52 PHE HA   1 1 
       12 31187 1 1  59 PHE HB2  H 136.399  -3.257  -0.813 1.00 . A A .   52 PHE HB2  1 1 
       12 31188 1 1  59 PHE HB3  H 135.984  -3.919  -2.376 1.00 . A A .   52 PHE HB3  1 1 
       12 31189 1 1  59 PHE HD1  H 133.832  -2.998  -3.512 1.00 . A A .   52 PHE HD1  1 1 
       12 31190 1 1  59 PHE HD2  H 135.752  -1.128  -0.151 1.00 . A A .   52 PHE HD2  1 1 
       12 31191 1 1  59 PHE HE1  H 132.684  -0.869  -4.039 1.00 . A A .   52 PHE HE1  1 1 
       12 31192 1 1  59 PHE HE2  H 134.606   1.003  -0.686 1.00 . A A .   52 PHE HE2  1 1 
       12 31193 1 1  59 PHE HZ   H 133.072   1.134  -2.629 1.00 . A A .   52 PHE HZ   1 1 
       12 31194 1 1  59 PHE N    N 135.445  -5.848  -0.755 1.00 . A A .   52 PHE N    1 1 
       12 31195 1 1  59 PHE O    O 133.303  -5.237  -2.579 1.00 . A A .   52 PHE O    1 1 
       12 31196 1 1  60 PHE C    C 130.254  -3.047  -1.198 1.00 . A A .   53 PHE C    1 1 
       12 31197 1 1  60 PHE CA   C 130.973  -4.381  -1.372 1.00 . A A .   53 PHE CA   1 1 
       12 31198 1 1  60 PHE CB   C 130.158  -5.476  -0.685 1.00 . A A .   53 PHE CB   1 1 
       12 31199 1 1  60 PHE CD1  C 131.834  -7.354  -0.867 1.00 . A A .   53 PHE CD1  1 1 
       12 31200 1 1  60 PHE CD2  C 129.580  -7.713  -1.684 1.00 . A A .   53 PHE CD2  1 1 
       12 31201 1 1  60 PHE CE1  C 132.176  -8.661  -1.239 1.00 . A A .   53 PHE CE1  1 1 
       12 31202 1 1  60 PHE CE2  C 129.921  -9.018  -2.055 1.00 . A A .   53 PHE CE2  1 1 
       12 31203 1 1  60 PHE CG   C 130.536  -6.881  -1.091 1.00 . A A .   53 PHE CG   1 1 
       12 31204 1 1  60 PHE CZ   C 131.220  -9.493  -1.832 1.00 . A A .   53 PHE CZ   1 1 
       12 31205 1 1  60 PHE H    H 132.414  -3.961   0.118 1.00 . A A .   53 PHE H    1 1 
       12 31206 1 1  60 PHE HA   H 131.047  -4.607  -2.426 1.00 . A A .   53 PHE HA   1 1 
       12 31207 1 1  60 PHE HB2  H 130.290  -5.386   0.381 1.00 . A A .   53 PHE HB2  1 1 
       12 31208 1 1  60 PHE HB3  H 129.113  -5.315  -0.914 1.00 . A A .   53 PHE HB3  1 1 
       12 31209 1 1  60 PHE HD1  H 132.572  -6.714  -0.408 1.00 . A A .   53 PHE HD1  1 1 
       12 31210 1 1  60 PHE HD2  H 128.578  -7.347  -1.855 1.00 . A A .   53 PHE HD2  1 1 
       12 31211 1 1  60 PHE HE1  H 133.178  -9.026  -1.066 1.00 . A A .   53 PHE HE1  1 1 
       12 31212 1 1  60 PHE HE2  H 129.182  -9.659  -2.510 1.00 . A A .   53 PHE HE2  1 1 
       12 31213 1 1  60 PHE HZ   H 131.483 -10.500  -2.119 1.00 . A A .   53 PHE HZ   1 1 
       12 31214 1 1  60 PHE N    N 132.307  -4.317  -0.789 1.00 . A A .   53 PHE N    1 1 
       12 31215 1 1  60 PHE O    O 130.384  -2.395  -0.164 1.00 . A A .   53 PHE O    1 1 
       12 31216 1 1  61 ILE C    C 127.215  -1.875  -1.847 1.00 . A A .   54 ILE C    1 1 
       12 31217 1 1  61 ILE CA   C 128.659  -1.455  -2.101 1.00 . A A .   54 ILE CA   1 1 
       12 31218 1 1  61 ILE CB   C 128.729  -0.622  -3.387 1.00 . A A .   54 ILE CB   1 1 
       12 31219 1 1  61 ILE CD1  C 130.289   0.305  -5.124 1.00 . A A .   54 ILE CD1  1 1 
       12 31220 1 1  61 ILE CG1  C 130.187  -0.278  -3.711 1.00 . A A .   54 ILE CG1  1 1 
       12 31221 1 1  61 ILE CG2  C 127.939   0.677  -3.196 1.00 . A A .   54 ILE CG2  1 1 
       12 31222 1 1  61 ILE H    H 129.520  -3.143  -3.057 1.00 . A A .   54 ILE H    1 1 
       12 31223 1 1  61 ILE HA   H 129.003  -0.853  -1.272 1.00 . A A .   54 ILE HA   1 1 
       12 31224 1 1  61 ILE HB   H 128.300  -1.186  -4.203 1.00 . A A .   54 ILE HB   1 1 
       12 31225 1 1  61 ILE HD11 H 131.122   0.993  -5.168 1.00 . A A .   54 ILE HD11 1 1 
       12 31226 1 1  61 ILE HD12 H 129.379   0.828  -5.376 1.00 . A A .   54 ILE HD12 1 1 
       12 31227 1 1  61 ILE HD13 H 130.450  -0.495  -5.832 1.00 . A A .   54 ILE HD13 1 1 
       12 31228 1 1  61 ILE HG12 H 130.552   0.446  -2.997 1.00 . A A .   54 ILE HG12 1 1 
       12 31229 1 1  61 ILE HG13 H 130.788  -1.172  -3.654 1.00 . A A .   54 ILE HG13 1 1 
       12 31230 1 1  61 ILE HG21 H 128.150   1.349  -4.014 1.00 . A A .   54 ILE HG21 1 1 
       12 31231 1 1  61 ILE HG22 H 128.229   1.140  -2.265 1.00 . A A .   54 ILE HG22 1 1 
       12 31232 1 1  61 ILE HG23 H 126.882   0.455  -3.175 1.00 . A A .   54 ILE HG23 1 1 
       12 31233 1 1  61 ILE N    N 129.494  -2.648  -2.211 1.00 . A A .   54 ILE N    1 1 
       12 31234 1 1  61 ILE O    O 126.659  -2.685  -2.586 1.00 . A A .   54 ILE O    1 1 
       12 31235 1 1  62 TYR C    C 124.233  -0.605  -0.785 1.00 . A A .   55 TYR C    1 1 
       12 31236 1 1  62 TYR CA   C 125.247  -1.685  -0.430 1.00 . A A .   55 TYR CA   1 1 
       12 31237 1 1  62 TYR CB   C 125.179  -1.911   1.086 1.00 . A A .   55 TYR CB   1 1 
       12 31238 1 1  62 TYR CD1  C 126.814  -3.866   0.837 1.00 . A A .   55 TYR CD1  1 1 
       12 31239 1 1  62 TYR CD2  C 126.025  -3.235   3.039 1.00 . A A .   55 TYR CD2  1 1 
       12 31240 1 1  62 TYR CE1  C 127.583  -4.888   1.408 1.00 . A A .   55 TYR CE1  1 1 
       12 31241 1 1  62 TYR CE2  C 126.792  -4.258   3.608 1.00 . A A .   55 TYR CE2  1 1 
       12 31242 1 1  62 TYR CG   C 126.032  -3.033   1.653 1.00 . A A .   55 TYR CG   1 1 
       12 31243 1 1  62 TYR CZ   C 127.572  -5.083   2.792 1.00 . A A .   55 TYR CZ   1 1 
       12 31244 1 1  62 TYR H    H 127.060  -0.589  -0.320 1.00 . A A .   55 TYR H    1 1 
       12 31245 1 1  62 TYR HA   H 124.977  -2.603  -0.933 1.00 . A A .   55 TYR HA   1 1 
       12 31246 1 1  62 TYR HB2  H 125.483  -0.998   1.573 1.00 . A A .   55 TYR HB2  1 1 
       12 31247 1 1  62 TYR HB3  H 124.146  -2.095   1.346 1.00 . A A .   55 TYR HB3  1 1 
       12 31248 1 1  62 TYR HD1  H 126.825  -3.717  -0.232 1.00 . A A .   55 TYR HD1  1 1 
       12 31249 1 1  62 TYR HD2  H 125.423  -2.599   3.673 1.00 . A A .   55 TYR HD2  1 1 
       12 31250 1 1  62 TYR HE1  H 128.180  -5.530   0.780 1.00 . A A .   55 TYR HE1  1 1 
       12 31251 1 1  62 TYR HE2  H 126.779  -4.409   4.676 1.00 . A A .   55 TYR HE2  1 1 
       12 31252 1 1  62 TYR HH   H 128.037  -6.213   4.259 1.00 . A A .   55 TYR HH   1 1 
       12 31253 1 1  62 TYR N    N 126.598  -1.291  -0.822 1.00 . A A .   55 TYR N    1 1 
       12 31254 1 1  62 TYR O    O 124.473   0.583  -0.563 1.00 . A A .   55 TYR O    1 1 
       12 31255 1 1  62 TYR OH   O 128.328  -6.092   3.353 1.00 . A A .   55 TYR OH   1 1 
       12 31256 1 1  63 HIS C    C 120.734  -0.540  -0.868 1.00 . A A .   56 HIS C    1 1 
       12 31257 1 1  63 HIS CA   C 121.993  -0.131  -1.628 1.00 . A A .   56 HIS CA   1 1 
       12 31258 1 1  63 HIS CB   C 121.713  -0.154  -3.132 1.00 . A A .   56 HIS CB   1 1 
       12 31259 1 1  63 HIS CD2  C 119.455   0.544  -4.284 1.00 . A A .   56 HIS CD2  1 1 
       12 31260 1 1  63 HIS CE1  C 119.442   2.634  -3.712 1.00 . A A .   56 HIS CE1  1 1 
       12 31261 1 1  63 HIS CG   C 120.593   0.761  -3.546 1.00 . A A .   56 HIS CG   1 1 
       12 31262 1 1  63 HIS H    H 122.989  -1.992  -1.509 1.00 . A A .   56 HIS H    1 1 
       12 31263 1 1  63 HIS HA   H 122.264   0.875  -1.339 1.00 . A A .   56 HIS HA   1 1 
       12 31264 1 1  63 HIS HB2  H 122.607   0.144  -3.656 1.00 . A A .   56 HIS HB2  1 1 
       12 31265 1 1  63 HIS HB3  H 121.467  -1.165  -3.421 1.00 . A A .   56 HIS HB3  1 1 
       12 31266 1 1  63 HIS HD1  H 121.236   2.575  -2.659 1.00 . A A .   56 HIS HD1  1 1 
       12 31267 1 1  63 HIS HD2  H 119.166  -0.402  -4.719 1.00 . A A .   56 HIS HD2  1 1 
       12 31268 1 1  63 HIS HE1  H 119.155   3.668  -3.597 1.00 . A A .   56 HIS HE1  1 1 
       12 31269 1 1  63 HIS N    N 123.091  -1.038  -1.313 1.00 . A A .   56 HIS N    1 1 
       12 31270 1 1  63 HIS ND1  N 120.563   2.101  -3.193 1.00 . A A .   56 HIS ND1  1 1 
       12 31271 1 1  63 HIS NE2  N 118.731   1.729  -4.388 1.00 . A A .   56 HIS NE2  1 1 
       12 31272 1 1  63 HIS O    O 120.477  -1.731  -0.666 1.00 . A A .   56 HIS O    1 1 
       12 31273 1 1  64 ARG C    C 117.662   1.237  -0.143 1.00 . A A .   57 ARG C    1 1 
       12 31274 1 1  64 ARG CA   C 118.715   0.210   0.270 1.00 . A A .   57 ARG CA   1 1 
       12 31275 1 1  64 ARG CB   C 118.934   0.266   1.786 1.00 . A A .   57 ARG CB   1 1 
       12 31276 1 1  64 ARG CD   C 117.904  -0.232   4.014 1.00 . A A .   57 ARG CD   1 1 
       12 31277 1 1  64 ARG CG   C 117.637  -0.103   2.513 1.00 . A A .   57 ARG CG   1 1 
       12 31278 1 1  64 ARG CZ   C 117.892   1.377   5.892 1.00 . A A .   57 ARG CZ   1 1 
       12 31279 1 1  64 ARG H    H 120.246   1.388  -0.607 1.00 . A A .   57 ARG H    1 1 
       12 31280 1 1  64 ARG HA   H 118.356  -0.772   0.001 1.00 . A A .   57 ARG HA   1 1 
       12 31281 1 1  64 ARG HB2  H 119.711  -0.432   2.061 1.00 . A A .   57 ARG HB2  1 1 
       12 31282 1 1  64 ARG HB3  H 119.230   1.264   2.070 1.00 . A A .   57 ARG HB3  1 1 
       12 31283 1 1  64 ARG HD2  H 117.048  -0.686   4.490 1.00 . A A .   57 ARG HD2  1 1 
       12 31284 1 1  64 ARG HD3  H 118.770  -0.857   4.167 1.00 . A A .   57 ARG HD3  1 1 
       12 31285 1 1  64 ARG HE   H 118.507   1.794   4.032 1.00 . A A .   57 ARG HE   1 1 
       12 31286 1 1  64 ARG HG2  H 116.900   0.670   2.346 1.00 . A A .   57 ARG HG2  1 1 
       12 31287 1 1  64 ARG HG3  H 117.265  -1.043   2.135 1.00 . A A .   57 ARG HG3  1 1 
       12 31288 1 1  64 ARG HH11 H 117.183  -0.428   6.412 1.00 . A A .   57 ARG HH11 1 1 
       12 31289 1 1  64 ARG HH12 H 117.223   0.753   7.678 1.00 . A A .   57 ARG HH12 1 1 
       12 31290 1 1  64 ARG HH21 H 118.532   3.265   5.707 1.00 . A A .   57 ARG HH21 1 1 
       12 31291 1 1  64 ARG HH22 H 117.975   2.812   7.284 1.00 . A A .   57 ARG HH22 1 1 
       12 31292 1 1  64 ARG N    N 119.970   0.461  -0.432 1.00 . A A .   57 ARG N    1 1 
       12 31293 1 1  64 ARG NE   N 118.141   1.088   4.606 1.00 . A A .   57 ARG NE   1 1 
       12 31294 1 1  64 ARG NH1  N 117.394   0.498   6.726 1.00 . A A .   57 ARG NH1  1 1 
       12 31295 1 1  64 ARG NH2  N 118.154   2.579   6.328 1.00 . A A .   57 ARG NH2  1 1 
       12 31296 1 1  64 ARG O    O 117.991   2.351  -0.550 1.00 . A A .   57 ARG O    1 1 
       12 31297 1 1  65 ASN C    C 114.860   2.641   0.739 1.00 . A A .   58 ASN C    1 1 
       12 31298 1 1  65 ASN CA   C 115.290   1.726  -0.412 1.00 . A A .   58 ASN CA   1 1 
       12 31299 1 1  65 ASN CB   C 114.095   0.882  -0.856 1.00 . A A .   58 ASN CB   1 1 
       12 31300 1 1  65 ASN CG   C 114.485   0.006  -2.041 1.00 . A A .   58 ASN CG   1 1 
       12 31301 1 1  65 ASN H    H 116.199  -0.056   0.291 1.00 . A A .   58 ASN H    1 1 
       12 31302 1 1  65 ASN HA   H 115.603   2.337  -1.245 1.00 . A A .   58 ASN HA   1 1 
       12 31303 1 1  65 ASN HB2  H 113.775   0.255  -0.036 1.00 . A A .   58 ASN HB2  1 1 
       12 31304 1 1  65 ASN HB3  H 113.284   1.533  -1.146 1.00 . A A .   58 ASN HB3  1 1 
       12 31305 1 1  65 ASN HD21 H 115.361   1.485  -3.034 1.00 . A A .   58 ASN HD21 1 1 
       12 31306 1 1  65 ASN HD22 H 115.385  -0.023  -3.811 1.00 . A A .   58 ASN HD22 1 1 
       12 31307 1 1  65 ASN N    N 116.396   0.847  -0.034 1.00 . A A .   58 ASN N    1 1 
       12 31308 1 1  65 ASN ND2  N 115.131   0.533  -3.046 1.00 . A A .   58 ASN ND2  1 1 
       12 31309 1 1  65 ASN O    O 113.699   3.044   0.809 1.00 . A A .   58 ASN O    1 1 
       12 31310 1 1  65 ASN OD1  O 114.195  -1.190  -2.053 1.00 . A A .   58 ASN OD1  1 1 
       12 31311 1 1  66 ALA C    C 116.736   4.521   3.270 1.00 . A A .   59 ALA C    1 1 
       12 31312 1 1  66 ALA CA   C 115.472   3.833   2.768 1.00 . A A .   59 ALA CA   1 1 
       12 31313 1 1  66 ALA CB   C 114.841   3.018   3.897 1.00 . A A .   59 ALA CB   1 1 
       12 31314 1 1  66 ALA H    H 116.705   2.650   1.516 1.00 . A A .   59 ALA H    1 1 
       12 31315 1 1  66 ALA HA   H 114.772   4.590   2.445 1.00 . A A .   59 ALA HA   1 1 
       12 31316 1 1  66 ALA HB1  H 115.611   2.469   4.419 1.00 . A A .   59 ALA HB1  1 1 
       12 31317 1 1  66 ALA HB2  H 114.122   2.326   3.484 1.00 . A A .   59 ALA HB2  1 1 
       12 31318 1 1  66 ALA HB3  H 114.343   3.684   4.587 1.00 . A A .   59 ALA HB3  1 1 
       12 31319 1 1  66 ALA N    N 115.787   2.968   1.636 1.00 . A A .   59 ALA N    1 1 
       12 31320 1 1  66 ALA O    O 117.838   3.996   3.117 1.00 . A A .   59 ALA O    1 1 
       12 31321 1 1  67 GLU C    C 118.482   5.709   5.421 1.00 . A A .   60 GLU C    1 1 
       12 31322 1 1  67 GLU CA   C 117.721   6.472   4.323 1.00 . A A .   60 GLU CA   1 1 
       12 31323 1 1  67 GLU CB   C 117.244   7.813   4.883 1.00 . A A .   60 GLU CB   1 1 
       12 31324 1 1  67 GLU CD   C 118.042   9.863   6.083 1.00 . A A .   60 GLU CD   1 1 
       12 31325 1 1  67 GLU CG   C 118.452   8.705   5.179 1.00 . A A .   60 GLU CG   1 1 
       12 31326 1 1  67 GLU H    H 115.668   6.043   4.016 1.00 . A A .   60 GLU H    1 1 
       12 31327 1 1  67 GLU HA   H 118.343   6.661   3.464 1.00 . A A .   60 GLU HA   1 1 
       12 31328 1 1  67 GLU HB2  H 116.605   8.298   4.160 1.00 . A A .   60 GLU HB2  1 1 
       12 31329 1 1  67 GLU HB3  H 116.693   7.646   5.796 1.00 . A A .   60 GLU HB3  1 1 
       12 31330 1 1  67 GLU HG2  H 119.216   8.119   5.670 1.00 . A A .   60 GLU HG2  1 1 
       12 31331 1 1  67 GLU HG3  H 118.842   9.097   4.251 1.00 . A A .   60 GLU HG3  1 1 
       12 31332 1 1  67 GLU N    N 116.573   5.695   3.872 1.00 . A A .   60 GLU N    1 1 
       12 31333 1 1  67 GLU O    O 117.838   5.206   6.340 1.00 . A A .   60 GLU O    1 1 
       12 31334 1 1  67 GLU OE1  O 116.928  10.339   5.937 1.00 . A A .   60 GLU OE1  1 1 
       12 31335 1 1  67 GLU OE2  O 118.848  10.257   6.909 1.00 . A A .   60 GLU OE2  1 1 
       12 31336 1 1  68 PRO C    C 120.501   5.426   3.007 1.00 . A A .   61 PRO C    1 1 
       12 31337 1 1  68 PRO CA   C 120.698   6.147   4.337 1.00 . A A .   61 PRO CA   1 1 
       12 31338 1 1  68 PRO CB   C 122.114   5.927   4.876 1.00 . A A .   61 PRO CB   1 1 
       12 31339 1 1  68 PRO CD   C 120.588   4.886   6.428 1.00 . A A .   61 PRO CD   1 1 
       12 31340 1 1  68 PRO CG   C 121.994   4.800   5.840 1.00 . A A .   61 PRO CG   1 1 
       12 31341 1 1  68 PRO HA   H 120.519   7.204   4.217 1.00 . A A .   61 PRO HA   1 1 
       12 31342 1 1  68 PRO HB2  H 122.786   5.667   4.068 1.00 . A A .   61 PRO HB2  1 1 
       12 31343 1 1  68 PRO HB3  H 122.463   6.811   5.387 1.00 . A A .   61 PRO HB3  1 1 
       12 31344 1 1  68 PRO HD2  H 120.192   3.896   6.600 1.00 . A A .   61 PRO HD2  1 1 
       12 31345 1 1  68 PRO HD3  H 120.595   5.458   7.343 1.00 . A A .   61 PRO HD3  1 1 
       12 31346 1 1  68 PRO HG2  H 122.132   3.858   5.326 1.00 . A A .   61 PRO HG2  1 1 
       12 31347 1 1  68 PRO HG3  H 122.721   4.905   6.630 1.00 . A A .   61 PRO HG3  1 1 
       12 31348 1 1  68 PRO N    N 119.800   5.591   5.400 1.00 . A A .   61 PRO N    1 1 
       12 31349 1 1  68 PRO O    O 120.337   4.207   2.969 1.00 . A A .   61 PRO O    1 1 
       12 31350 1 1  69 PHE C    C 121.388   4.648   0.194 1.00 . A A .   62 PHE C    1 1 
       12 31351 1 1  69 PHE CA   C 120.284   5.620   0.596 1.00 . A A .   62 PHE CA   1 1 
       12 31352 1 1  69 PHE CB   C 120.187   6.742  -0.439 1.00 . A A .   62 PHE CB   1 1 
       12 31353 1 1  69 PHE CD1  C 119.023   8.749   0.548 1.00 . A A .   62 PHE CD1  1 1 
       12 31354 1 1  69 PHE CD2  C 117.772   7.283  -0.923 1.00 . A A .   62 PHE CD2  1 1 
       12 31355 1 1  69 PHE CE1  C 117.890   9.556   0.708 1.00 . A A .   62 PHE CE1  1 1 
       12 31356 1 1  69 PHE CE2  C 116.639   8.089  -0.764 1.00 . A A .   62 PHE CE2  1 1 
       12 31357 1 1  69 PHE CG   C 118.965   7.613  -0.267 1.00 . A A .   62 PHE CG   1 1 
       12 31358 1 1  69 PHE CZ   C 116.698   9.226   0.052 1.00 . A A .   62 PHE CZ   1 1 
       12 31359 1 1  69 PHE H    H 120.735   7.141   2.002 1.00 . A A .   62 PHE H    1 1 
       12 31360 1 1  69 PHE HA   H 119.345   5.089   0.619 1.00 . A A .   62 PHE HA   1 1 
       12 31361 1 1  69 PHE HB2  H 121.064   7.366  -0.358 1.00 . A A .   62 PHE HB2  1 1 
       12 31362 1 1  69 PHE HB3  H 120.169   6.300  -1.424 1.00 . A A .   62 PHE HB3  1 1 
       12 31363 1 1  69 PHE HD1  H 119.943   9.004   1.053 1.00 . A A .   62 PHE HD1  1 1 
       12 31364 1 1  69 PHE HD2  H 117.727   6.406  -1.551 1.00 . A A .   62 PHE HD2  1 1 
       12 31365 1 1  69 PHE HE1  H 117.935  10.433   1.337 1.00 . A A .   62 PHE HE1  1 1 
       12 31366 1 1  69 PHE HE2  H 115.719   7.833  -1.269 1.00 . A A .   62 PHE HE2  1 1 
       12 31367 1 1  69 PHE HZ   H 115.823   9.848   0.175 1.00 . A A .   62 PHE HZ   1 1 
       12 31368 1 1  69 PHE N    N 120.536   6.185   1.917 1.00 . A A .   62 PHE N    1 1 
       12 31369 1 1  69 PHE O    O 121.111   3.573  -0.342 1.00 . A A .   62 PHE O    1 1 
       12 31370 1 1  70 HIS C    C 124.863   4.188   1.127 1.00 . A A .   63 HIS C    1 1 
       12 31371 1 1  70 HIS CA   C 123.770   4.208   0.062 1.00 . A A .   63 HIS CA   1 1 
       12 31372 1 1  70 HIS CB   C 124.339   4.755  -1.247 1.00 . A A .   63 HIS CB   1 1 
       12 31373 1 1  70 HIS CD2  C 123.205   3.845  -3.437 1.00 . A A .   63 HIS CD2  1 1 
       12 31374 1 1  70 HIS CE1  C 121.675   5.364  -3.652 1.00 . A A .   63 HIS CE1  1 1 
       12 31375 1 1  70 HIS CG   C 123.360   4.718  -2.389 1.00 . A A .   63 HIS CG   1 1 
       12 31376 1 1  70 HIS H    H 122.784   5.817   1.030 1.00 . A A .   63 HIS H    1 1 
       12 31377 1 1  70 HIS HA   H 123.437   3.194  -0.100 1.00 . A A .   63 HIS HA   1 1 
       12 31378 1 1  70 HIS HB2  H 124.642   5.779  -1.092 1.00 . A A .   63 HIS HB2  1 1 
       12 31379 1 1  70 HIS HB3  H 125.212   4.175  -1.512 1.00 . A A .   63 HIS HB3  1 1 
       12 31380 1 1  70 HIS HD1  H 122.213   6.447  -1.961 1.00 . A A .   63 HIS HD1  1 1 
       12 31381 1 1  70 HIS HD2  H 123.816   2.972  -3.616 1.00 . A A .   63 HIS HD2  1 1 
       12 31382 1 1  70 HIS HE1  H 120.839   5.938  -4.023 1.00 . A A .   63 HIS HE1  1 1 
       12 31383 1 1  70 HIS N    N 122.633   5.015   0.487 1.00 . A A .   63 HIS N    1 1 
       12 31384 1 1  70 HIS ND1  N 122.373   5.678  -2.547 1.00 . A A .   63 HIS ND1  1 1 
       12 31385 1 1  70 HIS NE2  N 122.139   4.255  -4.234 1.00 . A A .   63 HIS NE2  1 1 
       12 31386 1 1  70 HIS O    O 125.150   5.194   1.780 1.00 . A A .   63 HIS O    1 1 
       12 31387 1 1  71 SER C    C 127.581   1.850   1.758 1.00 . A A .   64 SER C    1 1 
       12 31388 1 1  71 SER CA   C 126.563   2.870   2.251 1.00 . A A .   64 SER CA   1 1 
       12 31389 1 1  71 SER CB   C 125.971   2.408   3.582 1.00 . A A .   64 SER CB   1 1 
       12 31390 1 1  71 SER H    H 125.307   2.301   0.642 1.00 . A A .   64 SER H    1 1 
       12 31391 1 1  71 SER HA   H 127.066   3.815   2.393 1.00 . A A .   64 SER HA   1 1 
       12 31392 1 1  71 SER HB2  H 125.122   3.021   3.837 1.00 . A A .   64 SER HB2  1 1 
       12 31393 1 1  71 SER HB3  H 125.652   1.378   3.489 1.00 . A A .   64 SER HB3  1 1 
       12 31394 1 1  71 SER HG   H 126.509   2.755   5.419 1.00 . A A .   64 SER HG   1 1 
       12 31395 1 1  71 SER N    N 125.509   3.037   1.258 1.00 . A A .   64 SER N    1 1 
       12 31396 1 1  71 SER O    O 127.251   0.960   0.980 1.00 . A A .   64 SER O    1 1 
       12 31397 1 1  71 SER OG   O 126.955   2.531   4.599 1.00 . A A .   64 SER OG   1 1 
       12 31398 1 1  72 ILE C    C 130.356   0.229   2.929 1.00 . A A .   65 ILE C    1 1 
       12 31399 1 1  72 ILE CA   C 129.894   1.098   1.765 1.00 . A A .   65 ILE CA   1 1 
       12 31400 1 1  72 ILE CB   C 131.073   1.914   1.220 1.00 . A A .   65 ILE CB   1 1 
       12 31401 1 1  72 ILE CD1  C 131.649   3.936  -0.133 1.00 . A A .   65 ILE CD1  1 1 
       12 31402 1 1  72 ILE CG1  C 130.607   2.837   0.089 1.00 . A A .   65 ILE CG1  1 1 
       12 31403 1 1  72 ILE CG2  C 132.131   0.963   0.662 1.00 . A A .   65 ILE CG2  1 1 
       12 31404 1 1  72 ILE H    H 129.027   2.695   2.852 1.00 . A A .   65 ILE H    1 1 
       12 31405 1 1  72 ILE HA   H 129.526   0.454   0.977 1.00 . A A .   65 ILE HA   1 1 
       12 31406 1 1  72 ILE HB   H 131.502   2.503   2.017 1.00 . A A .   65 ILE HB   1 1 
       12 31407 1 1  72 ILE HD11 H 131.472   4.743   0.563 1.00 . A A .   65 ILE HD11 1 1 
       12 31408 1 1  72 ILE HD12 H 131.569   4.308  -1.144 1.00 . A A .   65 ILE HD12 1 1 
       12 31409 1 1  72 ILE HD13 H 132.638   3.532   0.025 1.00 . A A .   65 ILE HD13 1 1 
       12 31410 1 1  72 ILE HG12 H 130.492   2.263  -0.818 1.00 . A A .   65 ILE HG12 1 1 
       12 31411 1 1  72 ILE HG13 H 129.664   3.293   0.345 1.00 . A A .   65 ILE HG13 1 1 
       12 31412 1 1  72 ILE HG21 H 133.011   1.526   0.391 1.00 . A A .   65 ILE HG21 1 1 
       12 31413 1 1  72 ILE HG22 H 131.736   0.462  -0.211 1.00 . A A .   65 ILE HG22 1 1 
       12 31414 1 1  72 ILE HG23 H 132.386   0.228   1.411 1.00 . A A .   65 ILE HG23 1 1 
       12 31415 1 1  72 ILE N    N 128.824   1.988   2.206 1.00 . A A .   65 ILE N    1 1 
       12 31416 1 1  72 ILE O    O 130.487   0.705   4.056 1.00 . A A .   65 ILE O    1 1 
       12 31417 1 1  73 PHE C    C 132.203  -2.810   3.236 1.00 . A A .   66 PHE C    1 1 
       12 31418 1 1  73 PHE CA   C 130.995  -1.995   3.681 1.00 . A A .   66 PHE CA   1 1 
       12 31419 1 1  73 PHE CB   C 129.847  -2.959   3.968 1.00 . A A .   66 PHE CB   1 1 
       12 31420 1 1  73 PHE CD1  C 129.997  -3.409   6.442 1.00 . A A .   66 PHE CD1  1 1 
       12 31421 1 1  73 PHE CD2  C 130.511  -5.205   4.896 1.00 . A A .   66 PHE CD2  1 1 
       12 31422 1 1  73 PHE CE1  C 130.259  -4.264   7.520 1.00 . A A .   66 PHE CE1  1 1 
       12 31423 1 1  73 PHE CE2  C 130.773  -6.060   5.974 1.00 . A A .   66 PHE CE2  1 1 
       12 31424 1 1  73 PHE CG   C 130.123  -3.881   5.130 1.00 . A A .   66 PHE CG   1 1 
       12 31425 1 1  73 PHE CZ   C 130.646  -5.589   7.286 1.00 . A A .   66 PHE CZ   1 1 
       12 31426 1 1  73 PHE H    H 130.501  -1.360   1.724 1.00 . A A .   66 PHE H    1 1 
       12 31427 1 1  73 PHE HA   H 131.239  -1.459   4.588 1.00 . A A .   66 PHE HA   1 1 
       12 31428 1 1  73 PHE HB2  H 128.955  -2.390   4.181 1.00 . A A .   66 PHE HB2  1 1 
       12 31429 1 1  73 PHE HB3  H 129.677  -3.552   3.079 1.00 . A A .   66 PHE HB3  1 1 
       12 31430 1 1  73 PHE HD1  H 129.697  -2.388   6.623 1.00 . A A .   66 PHE HD1  1 1 
       12 31431 1 1  73 PHE HD2  H 130.609  -5.568   3.884 1.00 . A A .   66 PHE HD2  1 1 
       12 31432 1 1  73 PHE HE1  H 130.162  -3.900   8.532 1.00 . A A .   66 PHE HE1  1 1 
       12 31433 1 1  73 PHE HE2  H 131.072  -7.081   5.793 1.00 . A A .   66 PHE HE2  1 1 
       12 31434 1 1  73 PHE HZ   H 130.849  -6.247   8.118 1.00 . A A .   66 PHE HZ   1 1 
       12 31435 1 1  73 PHE N    N 130.594  -1.047   2.648 1.00 . A A .   66 PHE N    1 1 
       12 31436 1 1  73 PHE O    O 132.310  -3.185   2.069 1.00 . A A .   66 PHE O    1 1 
       12 31437 1 1  74 ILE C    C 134.213  -5.143   4.907 1.00 . A A .   67 ILE C    1 1 
       12 31438 1 1  74 ILE CA   C 134.224  -3.997   3.895 1.00 . A A .   67 ILE CA   1 1 
       12 31439 1 1  74 ILE CB   C 135.560  -3.241   3.931 1.00 . A A .   67 ILE CB   1 1 
       12 31440 1 1  74 ILE CD1  C 136.818  -1.304   2.889 1.00 . A A .   67 ILE CD1  1 1 
       12 31441 1 1  74 ILE CG1  C 135.513  -2.110   2.891 1.00 . A A .   67 ILE CG1  1 1 
       12 31442 1 1  74 ILE CG2  C 136.707  -4.204   3.597 1.00 . A A .   67 ILE CG2  1 1 
       12 31443 1 1  74 ILE H    H 133.037  -2.672   5.048 1.00 . A A .   67 ILE H    1 1 
       12 31444 1 1  74 ILE HA   H 134.103  -4.422   2.908 1.00 . A A .   67 ILE HA   1 1 
       12 31445 1 1  74 ILE HB   H 135.712  -2.823   4.916 1.00 . A A .   67 ILE HB   1 1 
       12 31446 1 1  74 ILE HD11 H 137.307  -1.395   3.848 1.00 . A A .   67 ILE HD11 1 1 
       12 31447 1 1  74 ILE HD12 H 136.596  -0.265   2.696 1.00 . A A .   67 ILE HD12 1 1 
       12 31448 1 1  74 ILE HD13 H 137.470  -1.681   2.115 1.00 . A A .   67 ILE HD13 1 1 
       12 31449 1 1  74 ILE HG12 H 135.360  -2.538   1.911 1.00 . A A .   67 ILE HG12 1 1 
       12 31450 1 1  74 ILE HG13 H 134.688  -1.451   3.122 1.00 . A A .   67 ILE HG13 1 1 
       12 31451 1 1  74 ILE HG21 H 137.648  -3.679   3.665 1.00 . A A .   67 ILE HG21 1 1 
       12 31452 1 1  74 ILE HG22 H 136.578  -4.582   2.593 1.00 . A A .   67 ILE HG22 1 1 
       12 31453 1 1  74 ILE HG23 H 136.702  -5.027   4.295 1.00 . A A .   67 ILE HG23 1 1 
       12 31454 1 1  74 ILE N    N 133.112  -3.088   4.165 1.00 . A A .   67 ILE N    1 1 
       12 31455 1 1  74 ILE O    O 134.068  -4.930   6.114 1.00 . A A .   67 ILE O    1 1 
       12 31456 1 1  75 ASN C    C 135.801  -8.002   5.422 1.00 . A A .   68 ASN C    1 1 
       12 31457 1 1  75 ASN CA   C 134.355  -7.568   5.189 1.00 . A A .   68 ASN CA   1 1 
       12 31458 1 1  75 ASN CB   C 133.589  -8.672   4.453 1.00 . A A .   68 ASN CB   1 1 
       12 31459 1 1  75 ASN CG   C 132.939  -9.640   5.438 1.00 . A A .   68 ASN CG   1 1 
       12 31460 1 1  75 ASN H    H 134.416  -6.438   3.406 1.00 . A A .   68 ASN H    1 1 
       12 31461 1 1  75 ASN HA   H 133.879  -7.374   6.139 1.00 . A A .   68 ASN HA   1 1 
       12 31462 1 1  75 ASN HB2  H 132.821  -8.222   3.842 1.00 . A A .   68 ASN HB2  1 1 
       12 31463 1 1  75 ASN HB3  H 134.271  -9.218   3.817 1.00 . A A .   68 ASN HB3  1 1 
       12 31464 1 1  75 ASN HD21 H 131.646 -10.337   4.101 1.00 . A A .   68 ASN HD21 1 1 
       12 31465 1 1  75 ASN HD22 H 131.523 -11.025   5.647 1.00 . A A .   68 ASN HD22 1 1 
       12 31466 1 1  75 ASN N    N 134.337  -6.357   4.378 1.00 . A A .   68 ASN N    1 1 
       12 31467 1 1  75 ASN ND2  N 131.955 -10.398   5.029 1.00 . A A .   68 ASN ND2  1 1 
       12 31468 1 1  75 ASN O    O 136.418  -8.610   4.545 1.00 . A A .   68 ASN O    1 1 
       12 31469 1 1  75 ASN OD1  O 133.334  -9.707   6.602 1.00 . A A .   68 ASN OD1  1 1 
       12 31470 1 1  76 ASN C    C 137.970  -9.420   7.145 1.00 . A A .   69 ASN C    1 1 
       12 31471 1 1  76 ASN CA   C 137.729  -7.928   6.921 1.00 . A A .   69 ASN CA   1 1 
       12 31472 1 1  76 ASN CB   C 138.107  -7.132   8.173 1.00 . A A .   69 ASN CB   1 1 
       12 31473 1 1  76 ASN CG   C 139.598  -7.252   8.465 1.00 . A A .   69 ASN CG   1 1 
       12 31474 1 1  76 ASN H    H 135.761  -7.230   7.265 1.00 . A A .   69 ASN H    1 1 
       12 31475 1 1  76 ASN HA   H 138.348  -7.594   6.101 1.00 . A A .   69 ASN HA   1 1 
       12 31476 1 1  76 ASN HB2  H 137.858  -6.092   8.021 1.00 . A A .   69 ASN HB2  1 1 
       12 31477 1 1  76 ASN HB3  H 137.548  -7.511   9.016 1.00 . A A .   69 ASN HB3  1 1 
       12 31478 1 1  76 ASN HD21 H 139.654  -5.621   9.594 1.00 . A A .   69 ASN HD21 1 1 
       12 31479 1 1  76 ASN HD22 H 141.133  -6.434   9.419 1.00 . A A .   69 ASN HD22 1 1 
       12 31480 1 1  76 ASN N    N 136.329  -7.667   6.597 1.00 . A A .   69 ASN N    1 1 
       12 31481 1 1  76 ASN ND2  N 140.177  -6.361   9.221 1.00 . A A .   69 ASN ND2  1 1 
       12 31482 1 1  76 ASN O    O 137.635  -9.971   8.193 1.00 . A A .   69 ASN O    1 1 
       12 31483 1 1  76 ASN OD1  O 140.256  -8.180   7.995 1.00 . A A .   69 ASN OD1  1 1 
       12 31484 1 1  77 ARG C    C 139.760 -11.960   7.262 1.00 . A A .   70 ARG C    1 1 
       12 31485 1 1  77 ARG CA   C 138.775 -11.503   6.192 1.00 . A A .   70 ARG CA   1 1 
       12 31486 1 1  77 ARG CB   C 139.253 -11.983   4.820 1.00 . A A .   70 ARG CB   1 1 
       12 31487 1 1  77 ARG CD   C 139.828 -13.993   3.449 1.00 . A A .   70 ARG CD   1 1 
       12 31488 1 1  77 ARG CG   C 139.231 -13.512   4.773 1.00 . A A .   70 ARG CG   1 1 
       12 31489 1 1  77 ARG CZ   C 139.548 -13.299   1.092 1.00 . A A .   70 ARG CZ   1 1 
       12 31490 1 1  77 ARG H    H 139.090  -9.526   5.492 1.00 . A A .   70 ARG H    1 1 
       12 31491 1 1  77 ARG HA   H 137.810 -11.944   6.394 1.00 . A A .   70 ARG HA   1 1 
       12 31492 1 1  77 ARG HB2  H 138.601 -11.589   4.054 1.00 . A A .   70 ARG HB2  1 1 
       12 31493 1 1  77 ARG HB3  H 140.261 -11.636   4.649 1.00 . A A .   70 ARG HB3  1 1 
       12 31494 1 1  77 ARG HD2  H 140.844 -13.640   3.367 1.00 . A A .   70 ARG HD2  1 1 
       12 31495 1 1  77 ARG HD3  H 139.823 -15.072   3.428 1.00 . A A .   70 ARG HD3  1 1 
       12 31496 1 1  77 ARG HE   H 138.104 -13.248   2.478 1.00 . A A .   70 ARG HE   1 1 
       12 31497 1 1  77 ARG HG2  H 139.812 -13.905   5.596 1.00 . A A .   70 ARG HG2  1 1 
       12 31498 1 1  77 ARG HG3  H 138.212 -13.860   4.853 1.00 . A A .   70 ARG HG3  1 1 
       12 31499 1 1  77 ARG HH11 H 141.408 -13.935   1.505 1.00 . A A .   70 ARG HH11 1 1 
       12 31500 1 1  77 ARG HH12 H 141.136 -13.432  -0.130 1.00 . A A .   70 ARG HH12 1 1 
       12 31501 1 1  77 ARG HH21 H 137.815 -12.616   0.358 1.00 . A A .   70 ARG HH21 1 1 
       12 31502 1 1  77 ARG HH22 H 139.127 -12.694  -0.770 1.00 . A A .   70 ARG HH22 1 1 
       12 31503 1 1  77 ARG N    N 138.637 -10.050   6.185 1.00 . A A .   70 ARG N    1 1 
       12 31504 1 1  77 ARG NE   N 139.045 -13.476   2.324 1.00 . A A .   70 ARG NE   1 1 
       12 31505 1 1  77 ARG NH1  N 140.796 -13.578   0.799 1.00 . A A .   70 ARG NH1  1 1 
       12 31506 1 1  77 ARG NH2  N 138.770 -12.833   0.154 1.00 . A A .   70 ARG NH2  1 1 
       12 31507 1 1  77 ARG O    O 139.520 -12.946   7.959 1.00 . A A .   70 ARG O    1 1 
       12 31508 1 1  78 LEU C    C 141.506 -11.471   9.762 1.00 . A A .   71 LEU C    1 1 
       12 31509 1 1  78 LEU CA   C 141.927 -11.645   8.307 1.00 . A A .   71 LEU CA   1 1 
       12 31510 1 1  78 LEU CB   C 143.178 -10.804   8.041 1.00 . A A .   71 LEU CB   1 1 
       12 31511 1 1  78 LEU CD1  C 144.752 -10.022   6.269 1.00 . A A .   71 LEU CD1  1 1 
       12 31512 1 1  78 LEU CD2  C 144.209 -12.452   6.473 1.00 . A A .   71 LEU CD2  1 1 
       12 31513 1 1  78 LEU CG   C 143.654 -11.032   6.606 1.00 . A A .   71 LEU CG   1 1 
       12 31514 1 1  78 LEU H    H 140.978 -10.425   6.856 1.00 . A A .   71 LEU H    1 1 
       12 31515 1 1  78 LEU HA   H 142.166 -12.683   8.131 1.00 . A A .   71 LEU HA   1 1 
       12 31516 1 1  78 LEU HB2  H 142.943  -9.758   8.182 1.00 . A A .   71 LEU HB2  1 1 
       12 31517 1 1  78 LEU HB3  H 143.960 -11.094   8.728 1.00 . A A .   71 LEU HB3  1 1 
       12 31518 1 1  78 LEU HD11 H 144.347  -9.022   6.315 1.00 . A A .   71 LEU HD11 1 1 
       12 31519 1 1  78 LEU HD12 H 145.124 -10.215   5.274 1.00 . A A .   71 LEU HD12 1 1 
       12 31520 1 1  78 LEU HD13 H 145.559 -10.117   6.980 1.00 . A A .   71 LEU HD13 1 1 
       12 31521 1 1  78 LEU HD21 H 144.811 -12.686   7.339 1.00 . A A .   71 LEU HD21 1 1 
       12 31522 1 1  78 LEU HD22 H 144.816 -12.519   5.583 1.00 . A A .   71 LEU HD22 1 1 
       12 31523 1 1  78 LEU HD23 H 143.390 -13.153   6.403 1.00 . A A .   71 LEU HD23 1 1 
       12 31524 1 1  78 LEU HG   H 142.824 -10.901   5.927 1.00 . A A .   71 LEU HG   1 1 
       12 31525 1 1  78 LEU N    N 140.870 -11.241   7.389 1.00 . A A .   71 LEU N    1 1 
       12 31526 1 1  78 LEU O    O 141.725 -12.355  10.590 1.00 . A A .   71 LEU O    1 1 
       12 31527 1 1  79 ASN C    C 139.089 -10.390  11.805 1.00 . A A .   72 ASN C    1 1 
       12 31528 1 1  79 ASN CA   C 140.536 -10.021  11.453 1.00 . A A .   72 ASN CA   1 1 
       12 31529 1 1  79 ASN CB   C 140.747  -8.528  11.717 1.00 . A A .   72 ASN CB   1 1 
       12 31530 1 1  79 ASN CG   C 142.199  -8.126  11.464 1.00 . A A .   72 ASN CG   1 1 
       12 31531 1 1  79 ASN H    H 140.703  -9.684   9.361 1.00 . A A .   72 ASN H    1 1 
       12 31532 1 1  79 ASN HA   H 141.195 -10.571  12.108 1.00 . A A .   72 ASN HA   1 1 
       12 31533 1 1  79 ASN HB2  H 140.102  -7.959  11.064 1.00 . A A .   72 ASN HB2  1 1 
       12 31534 1 1  79 ASN HB3  H 140.492  -8.309  12.743 1.00 . A A .   72 ASN HB3  1 1 
       12 31535 1 1  79 ASN HD21 H 141.845  -6.191  11.723 1.00 . A A .   72 ASN HD21 1 1 
       12 31536 1 1  79 ASN HD22 H 143.454  -6.590  11.359 1.00 . A A .   72 ASN HD22 1 1 
       12 31537 1 1  79 ASN N    N 140.901 -10.330  10.071 1.00 . A A .   72 ASN N    1 1 
       12 31538 1 1  79 ASN ND2  N 142.527  -6.864  11.520 1.00 . A A .   72 ASN ND2  1 1 
       12 31539 1 1  79 ASN O    O 138.677 -10.204  12.949 1.00 . A A .   72 ASN O    1 1 
       12 31540 1 1  79 ASN OD1  O 143.060  -8.972  11.214 1.00 . A A .   72 ASN OD1  1 1 
       12 31541 1 1  80 THR C    C 136.151 -10.167  11.810 1.00 . A A .   73 THR C    1 1 
       12 31542 1 1  80 THR CA   C 136.920 -11.277  11.094 1.00 . A A .   73 THR CA   1 1 
       12 31543 1 1  80 THR CB   C 136.867 -12.576  11.910 1.00 . A A .   73 THR CB   1 1 
       12 31544 1 1  80 THR CG2  C 137.076 -13.773  10.980 1.00 . A A .   73 THR CG2  1 1 
       12 31545 1 1  80 THR H    H 138.639 -10.912   9.919 1.00 . A A .   73 THR H    1 1 
       12 31546 1 1  80 THR HA   H 136.441 -11.452  10.142 1.00 . A A .   73 THR HA   1 1 
       12 31547 1 1  80 THR HB   H 135.901 -12.662  12.384 1.00 . A A .   73 THR HB   1 1 
       12 31548 1 1  80 THR HG1  H 137.578 -13.105  13.641 1.00 . A A .   73 THR HG1  1 1 
       12 31549 1 1  80 THR HG21 H 136.245 -13.844  10.293 1.00 . A A .   73 THR HG21 1 1 
       12 31550 1 1  80 THR HG22 H 137.136 -14.678  11.567 1.00 . A A .   73 THR HG22 1 1 
       12 31551 1 1  80 THR HG23 H 137.992 -13.642  10.425 1.00 . A A .   73 THR HG23 1 1 
       12 31552 1 1  80 THR N    N 138.305 -10.877  10.838 1.00 . A A .   73 THR N    1 1 
       12 31553 1 1  80 THR O    O 135.382 -10.413  12.740 1.00 . A A .   73 THR O    1 1 
       12 31554 1 1  80 THR OG1  O 137.881 -12.569  12.904 1.00 . A A .   73 THR OG1  1 1 
       12 31555 1 1  81 THR C    C 134.999  -6.979  10.854 1.00 . A A .   74 THR C    1 1 
       12 31556 1 1  81 THR CA   C 135.728  -7.768  11.935 1.00 . A A .   74 THR CA   1 1 
       12 31557 1 1  81 THR CB   C 136.773  -6.874  12.606 1.00 . A A .   74 THR CB   1 1 
       12 31558 1 1  81 THR CG2  C 136.073  -5.725  13.336 1.00 . A A .   74 THR CG2  1 1 
       12 31559 1 1  81 THR H    H 136.988  -8.820  10.598 1.00 . A A .   74 THR H    1 1 
       12 31560 1 1  81 THR HA   H 135.013  -8.087  12.679 1.00 . A A .   74 THR HA   1 1 
       12 31561 1 1  81 THR HB   H 137.435  -6.467  11.856 1.00 . A A .   74 THR HB   1 1 
       12 31562 1 1  81 THR HG1  H 138.395  -7.791  13.163 1.00 . A A .   74 THR HG1  1 1 
       12 31563 1 1  81 THR HG21 H 135.828  -4.946  12.629 1.00 . A A .   74 THR HG21 1 1 
       12 31564 1 1  81 THR HG22 H 136.730  -5.328  14.095 1.00 . A A .   74 THR HG22 1 1 
       12 31565 1 1  81 THR HG23 H 135.169  -6.091  13.798 1.00 . A A .   74 THR HG23 1 1 
       12 31566 1 1  81 THR N    N 136.375  -8.939  11.353 1.00 . A A .   74 THR N    1 1 
       12 31567 1 1  81 THR O    O 135.415  -6.967   9.695 1.00 . A A .   74 THR O    1 1 
       12 31568 1 1  81 THR OG1  O 137.524  -7.641  13.536 1.00 . A A .   74 THR OG1  1 1 
       12 31569 1 1  82 SER C    C 133.461  -4.086  10.322 1.00 . A A .   75 SER C    1 1 
       12 31570 1 1  82 SER CA   C 133.110  -5.570  10.278 1.00 . A A .   75 SER CA   1 1 
       12 31571 1 1  82 SER CB   C 131.624  -5.742  10.589 1.00 . A A .   75 SER CB   1 1 
       12 31572 1 1  82 SER H    H 133.637  -6.351  12.176 1.00 . A A .   75 SER H    1 1 
       12 31573 1 1  82 SER HA   H 133.303  -5.946   9.285 1.00 . A A .   75 SER HA   1 1 
       12 31574 1 1  82 SER HB2  H 131.073  -4.907  10.189 1.00 . A A .   75 SER HB2  1 1 
       12 31575 1 1  82 SER HB3  H 131.266  -6.657  10.135 1.00 . A A .   75 SER HB3  1 1 
       12 31576 1 1  82 SER HG   H 131.526  -4.888  12.335 1.00 . A A .   75 SER HG   1 1 
       12 31577 1 1  82 SER N    N 133.910  -6.325  11.236 1.00 . A A .   75 SER N    1 1 
       12 31578 1 1  82 SER O    O 133.636  -3.513  11.398 1.00 . A A .   75 SER O    1 1 
       12 31579 1 1  82 SER OG   O 131.436  -5.783  11.998 1.00 . A A .   75 SER OG   1 1 
       12 31580 1 1  83 PHE C    C 132.848  -1.387   8.071 1.00 . A A .   76 PHE C    1 1 
       12 31581 1 1  83 PHE CA   C 133.806  -2.030   9.071 1.00 . A A .   76 PHE CA   1 1 
       12 31582 1 1  83 PHE CB   C 135.259  -1.787   8.649 1.00 . A A .   76 PHE CB   1 1 
       12 31583 1 1  83 PHE CD1  C 136.080   0.435   9.514 1.00 . A A .   76 PHE CD1  1 1 
       12 31584 1 1  83 PHE CD2  C 135.447   0.253   7.182 1.00 . A A .   76 PHE CD2  1 1 
       12 31585 1 1  83 PHE CE1  C 136.396   1.786   9.323 1.00 . A A .   76 PHE CE1  1 1 
       12 31586 1 1  83 PHE CE2  C 135.760   1.603   6.990 1.00 . A A .   76 PHE CE2  1 1 
       12 31587 1 1  83 PHE CG   C 135.607  -0.332   8.444 1.00 . A A .   76 PHE CG   1 1 
       12 31588 1 1  83 PHE CZ   C 136.235   2.370   8.061 1.00 . A A .   76 PHE CZ   1 1 
       12 31589 1 1  83 PHE H    H 133.487  -3.991   8.317 1.00 . A A .   76 PHE H    1 1 
       12 31590 1 1  83 PHE HA   H 133.646  -1.586  10.042 1.00 . A A .   76 PHE HA   1 1 
       12 31591 1 1  83 PHE HB2  H 135.911  -2.186   9.410 1.00 . A A .   76 PHE HB2  1 1 
       12 31592 1 1  83 PHE HB3  H 135.440  -2.324   7.728 1.00 . A A .   76 PHE HB3  1 1 
       12 31593 1 1  83 PHE HD1  H 136.203  -0.015  10.489 1.00 . A A .   76 PHE HD1  1 1 
       12 31594 1 1  83 PHE HD2  H 135.086  -0.342   6.355 1.00 . A A .   76 PHE HD2  1 1 
       12 31595 1 1  83 PHE HE1  H 136.762   2.378  10.149 1.00 . A A .   76 PHE HE1  1 1 
       12 31596 1 1  83 PHE HE2  H 135.637   2.054   6.016 1.00 . A A .   76 PHE HE2  1 1 
       12 31597 1 1  83 PHE HZ   H 136.478   3.412   7.913 1.00 . A A .   76 PHE HZ   1 1 
       12 31598 1 1  83 PHE N    N 133.562  -3.469   9.147 1.00 . A A .   76 PHE N    1 1 
       12 31599 1 1  83 PHE O    O 132.819  -1.763   6.901 1.00 . A A .   76 PHE O    1 1 
       12 31600 1 1  84 VAL C    C 131.268   1.763   7.707 1.00 . A A .   77 VAL C    1 1 
       12 31601 1 1  84 VAL CA   C 131.074   0.247   7.694 1.00 . A A .   77 VAL CA   1 1 
       12 31602 1 1  84 VAL CB   C 129.664  -0.121   8.178 1.00 . A A .   77 VAL CB   1 1 
       12 31603 1 1  84 VAL CG1  C 129.447   0.382   9.608 1.00 . A A .   77 VAL CG1  1 1 
       12 31604 1 1  84 VAL CG2  C 128.614   0.503   7.252 1.00 . A A .   77 VAL CG2  1 1 
       12 31605 1 1  84 VAL H    H 132.157  -0.141   9.476 1.00 . A A .   77 VAL H    1 1 
       12 31606 1 1  84 VAL HA   H 131.187  -0.102   6.678 1.00 . A A .   77 VAL HA   1 1 
       12 31607 1 1  84 VAL HB   H 129.557  -1.195   8.163 1.00 . A A .   77 VAL HB   1 1 
       12 31608 1 1  84 VAL HG11 H 129.628   1.446   9.647 1.00 . A A .   77 VAL HG11 1 1 
       12 31609 1 1  84 VAL HG12 H 130.130  -0.124  10.275 1.00 . A A .   77 VAL HG12 1 1 
       12 31610 1 1  84 VAL HG13 H 128.432   0.178   9.912 1.00 . A A .   77 VAL HG13 1 1 
       12 31611 1 1  84 VAL HG21 H 128.848   0.262   6.227 1.00 . A A .   77 VAL HG21 1 1 
       12 31612 1 1  84 VAL HG22 H 128.616   1.577   7.378 1.00 . A A .   77 VAL HG22 1 1 
       12 31613 1 1  84 VAL HG23 H 127.638   0.115   7.501 1.00 . A A .   77 VAL HG23 1 1 
       12 31614 1 1  84 VAL N    N 132.066  -0.417   8.540 1.00 . A A .   77 VAL N    1 1 
       12 31615 1 1  84 VAL O    O 131.737   2.331   8.693 1.00 . A A .   77 VAL O    1 1 
       12 31616 1 1  85 GLU C    C 129.830   4.390   5.605 1.00 . A A .   78 GLU C    1 1 
       12 31617 1 1  85 GLU CA   C 130.935   3.870   6.540 1.00 . A A .   78 GLU CA   1 1 
       12 31618 1 1  85 GLU CB   C 132.297   4.331   6.013 1.00 . A A .   78 GLU CB   1 1 
       12 31619 1 1  85 GLU CD   C 133.905   6.251   5.982 1.00 . A A .   78 GLU CD   1 1 
       12 31620 1 1  85 GLU CG   C 132.472   5.826   6.286 1.00 . A A .   78 GLU CG   1 1 
       12 31621 1 1  85 GLU H    H 130.625   1.898   5.817 1.00 . A A .   78 GLU H    1 1 
       12 31622 1 1  85 GLU HA   H 130.807   4.248   7.539 1.00 . A A .   78 GLU HA   1 1 
       12 31623 1 1  85 GLU HB2  H 133.080   3.778   6.512 1.00 . A A .   78 GLU HB2  1 1 
       12 31624 1 1  85 GLU HB3  H 132.351   4.152   4.949 1.00 . A A .   78 GLU HB3  1 1 
       12 31625 1 1  85 GLU HG2  H 131.792   6.384   5.660 1.00 . A A .   78 GLU HG2  1 1 
       12 31626 1 1  85 GLU HG3  H 132.253   6.029   7.323 1.00 . A A .   78 GLU HG3  1 1 
       12 31627 1 1  85 GLU N    N 130.903   2.412   6.604 1.00 . A A .   78 GLU N    1 1 
       12 31628 1 1  85 GLU O    O 129.682   3.857   4.506 1.00 . A A .   78 GLU O    1 1 
       12 31629 1 1  85 GLU OE1  O 134.480   5.709   5.052 1.00 . A A .   78 GLU OE1  1 1 
       12 31630 1 1  85 GLU OE2  O 134.407   7.114   6.683 1.00 . A A .   78 GLU OE2  1 1 
       12 31631 1 1  86 PRO C    C 128.533   6.795   3.972 1.00 . A A .   79 PRO C    1 1 
       12 31632 1 1  86 PRO CA   C 127.972   5.922   5.093 1.00 . A A .   79 PRO CA   1 1 
       12 31633 1 1  86 PRO CB   C 127.087   6.743   6.029 1.00 . A A .   79 PRO CB   1 1 
       12 31634 1 1  86 PRO CD   C 129.084   6.140   7.256 1.00 . A A .   79 PRO CD   1 1 
       12 31635 1 1  86 PRO CG   C 127.998   7.207   7.113 1.00 . A A .   79 PRO CG   1 1 
       12 31636 1 1  86 PRO HA   H 127.395   5.111   4.677 1.00 . A A .   79 PRO HA   1 1 
       12 31637 1 1  86 PRO HB2  H 126.664   7.587   5.501 1.00 . A A .   79 PRO HB2  1 1 
       12 31638 1 1  86 PRO HB3  H 126.305   6.128   6.447 1.00 . A A .   79 PRO HB3  1 1 
       12 31639 1 1  86 PRO HD2  H 130.050   6.607   7.393 1.00 . A A .   79 PRO HD2  1 1 
       12 31640 1 1  86 PRO HD3  H 128.861   5.483   8.083 1.00 . A A .   79 PRO HD3  1 1 
       12 31641 1 1  86 PRO HG2  H 128.437   8.158   6.842 1.00 . A A .   79 PRO HG2  1 1 
       12 31642 1 1  86 PRO HG3  H 127.457   7.296   8.042 1.00 . A A .   79 PRO HG3  1 1 
       12 31643 1 1  86 PRO N    N 129.047   5.384   5.986 1.00 . A A .   79 PRO N    1 1 
       12 31644 1 1  86 PRO O    O 129.578   7.423   4.137 1.00 . A A .   79 PRO O    1 1 
       12 31645 1 1  87 ILE C    C 127.629   9.063   1.838 1.00 . A A .   80 ILE C    1 1 
       12 31646 1 1  87 ILE CA   C 128.272   7.682   1.727 1.00 . A A .   80 ILE CA   1 1 
       12 31647 1 1  87 ILE CB   C 127.899   7.044   0.381 1.00 . A A .   80 ILE CB   1 1 
       12 31648 1 1  87 ILE CD1  C 128.007   4.938  -0.976 1.00 . A A .   80 ILE CD1  1 1 
       12 31649 1 1  87 ILE CG1  C 128.504   5.640   0.291 1.00 . A A .   80 ILE CG1  1 1 
       12 31650 1 1  87 ILE CG2  C 128.446   7.895  -0.770 1.00 . A A .   80 ILE CG2  1 1 
       12 31651 1 1  87 ILE H    H 127.029   6.288   2.735 1.00 . A A .   80 ILE H    1 1 
       12 31652 1 1  87 ILE HA   H 129.345   7.794   1.772 1.00 . A A .   80 ILE HA   1 1 
       12 31653 1 1  87 ILE HB   H 126.824   6.980   0.300 1.00 . A A .   80 ILE HB   1 1 
       12 31654 1 1  87 ILE HD11 H 126.999   5.259  -1.197 1.00 . A A .   80 ILE HD11 1 1 
       12 31655 1 1  87 ILE HD12 H 128.017   3.869  -0.823 1.00 . A A .   80 ILE HD12 1 1 
       12 31656 1 1  87 ILE HD13 H 128.653   5.188  -1.805 1.00 . A A .   80 ILE HD13 1 1 
       12 31657 1 1  87 ILE HG12 H 129.581   5.716   0.260 1.00 . A A .   80 ILE HG12 1 1 
       12 31658 1 1  87 ILE HG13 H 128.210   5.066   1.155 1.00 . A A .   80 ILE HG13 1 1 
       12 31659 1 1  87 ILE HG21 H 128.085   8.908  -0.672 1.00 . A A .   80 ILE HG21 1 1 
       12 31660 1 1  87 ILE HG22 H 128.114   7.485  -1.711 1.00 . A A .   80 ILE HG22 1 1 
       12 31661 1 1  87 ILE HG23 H 129.526   7.894  -0.737 1.00 . A A .   80 ILE HG23 1 1 
       12 31662 1 1  87 ILE N    N 127.840   6.834   2.835 1.00 . A A .   80 ILE N    1 1 
       12 31663 1 1  87 ILE O    O 126.438   9.183   2.124 1.00 . A A .   80 ILE O    1 1 
       12 31664 1 1  88 THR C    C 128.417  12.225   0.404 1.00 . A A .   81 THR C    1 1 
       12 31665 1 1  88 THR CA   C 127.933  11.472   1.639 1.00 . A A .   81 THR CA   1 1 
       12 31666 1 1  88 THR CB   C 128.416  12.185   2.904 1.00 . A A .   81 THR CB   1 1 
       12 31667 1 1  88 THR CG2  C 127.953  11.412   4.140 1.00 . A A .   81 THR CG2  1 1 
       12 31668 1 1  88 THR H    H 129.368   9.936   1.378 1.00 . A A .   81 THR H    1 1 
       12 31669 1 1  88 THR HA   H 126.853  11.458   1.631 1.00 . A A .   81 THR HA   1 1 
       12 31670 1 1  88 THR HB   H 128.006  13.182   2.934 1.00 . A A .   81 THR HB   1 1 
       12 31671 1 1  88 THR HG1  H 130.086  13.085   2.475 1.00 . A A .   81 THR HG1  1 1 
       12 31672 1 1  88 THR HG21 H 126.890  11.235   4.077 1.00 . A A .   81 THR HG21 1 1 
       12 31673 1 1  88 THR HG22 H 128.171  11.988   5.027 1.00 . A A .   81 THR HG22 1 1 
       12 31674 1 1  88 THR HG23 H 128.473  10.467   4.189 1.00 . A A .   81 THR HG23 1 1 
       12 31675 1 1  88 THR N    N 128.430  10.100   1.609 1.00 . A A .   81 THR N    1 1 
       12 31676 1 1  88 THR O    O 129.405  11.833  -0.218 1.00 . A A .   81 THR O    1 1 
       12 31677 1 1  88 THR OG1  O 129.836  12.257   2.891 1.00 . A A .   81 THR OG1  1 1 
       12 31678 1 1  89 GLY C    C 128.972  15.269  -0.784 1.00 . A A .   82 GLY C    1 1 
       12 31679 1 1  89 GLY CA   C 128.089  14.076  -1.131 1.00 . A A .   82 GLY CA   1 1 
       12 31680 1 1  89 GLY H    H 126.954  13.582   0.593 1.00 . A A .   82 GLY H    1 1 
       12 31681 1 1  89 GLY HA2  H 128.635  13.433  -1.807 1.00 . A A .   82 GLY HA2  1 1 
       12 31682 1 1  89 GLY HA3  H 127.193  14.429  -1.619 1.00 . A A .   82 GLY HA3  1 1 
       12 31683 1 1  89 GLY N    N 127.722  13.303   0.052 1.00 . A A .   82 GLY N    1 1 
       12 31684 1 1  89 GLY O    O 128.871  16.331  -1.400 1.00 . A A .   82 GLY O    1 1 
       12 31685 1 1  90 SER C    C 132.256  15.653   0.161 1.00 . A A .   83 SER C    1 1 
       12 31686 1 1  90 SER CA   C 130.838  16.097   0.551 1.00 . A A .   83 SER CA   1 1 
       12 31687 1 1  90 SER CB   C 130.792  16.372   2.054 1.00 . A A .   83 SER CB   1 1 
       12 31688 1 1  90 SER H    H 129.809  14.252   0.716 1.00 . A A .   83 SER H    1 1 
       12 31689 1 1  90 SER HA   H 130.608  17.014   0.028 1.00 . A A .   83 SER HA   1 1 
       12 31690 1 1  90 SER HB2  H 131.341  17.272   2.277 1.00 . A A .   83 SER HB2  1 1 
       12 31691 1 1  90 SER HB3  H 129.763  16.497   2.363 1.00 . A A .   83 SER HB3  1 1 
       12 31692 1 1  90 SER HG   H 130.808  15.042   3.474 1.00 . A A .   83 SER HG   1 1 
       12 31693 1 1  90 SER N    N 129.838  15.087   0.205 1.00 . A A .   83 SER N    1 1 
       12 31694 1 1  90 SER O    O 133.137  16.491  -0.027 1.00 . A A .   83 SER O    1 1 
       12 31695 1 1  90 SER OG   O 131.387  15.283   2.747 1.00 . A A .   83 SER OG   1 1 
       12 31696 1 1  91 LEU C    C 134.241  14.170  -1.667 1.00 . A A .   84 LEU C    1 1 
       12 31697 1 1  91 LEU CA   C 133.804  13.815  -0.250 1.00 . A A .   84 LEU CA   1 1 
       12 31698 1 1  91 LEU CB   C 133.800  12.292  -0.094 1.00 . A A .   84 LEU CB   1 1 
       12 31699 1 1  91 LEU CD1  C 133.221  10.401   1.434 1.00 . A A .   84 LEU CD1  1 1 
       12 31700 1 1  91 LEU CD2  C 134.451  12.385   2.317 1.00 . A A .   84 LEU CD2  1 1 
       12 31701 1 1  91 LEU CG   C 133.380  11.919   1.330 1.00 . A A .   84 LEU CG   1 1 
       12 31702 1 1  91 LEU H    H 131.725  13.719   0.160 1.00 . A A .   84 LEU H    1 1 
       12 31703 1 1  91 LEU HA   H 134.509  14.229   0.456 1.00 . A A .   84 LEU HA   1 1 
       12 31704 1 1  91 LEU HB2  H 133.104  11.861  -0.799 1.00 . A A .   84 LEU HB2  1 1 
       12 31705 1 1  91 LEU HB3  H 134.790  11.908  -0.284 1.00 . A A .   84 LEU HB3  1 1 
       12 31706 1 1  91 LEU HD11 H 133.029  10.128   2.461 1.00 . A A .   84 LEU HD11 1 1 
       12 31707 1 1  91 LEU HD12 H 134.128   9.920   1.097 1.00 . A A .   84 LEU HD12 1 1 
       12 31708 1 1  91 LEU HD13 H 132.394  10.082   0.816 1.00 . A A .   84 LEU HD13 1 1 
       12 31709 1 1  91 LEU HD21 H 135.425  12.089   1.957 1.00 . A A .   84 LEU HD21 1 1 
       12 31710 1 1  91 LEU HD22 H 134.273  11.934   3.283 1.00 . A A .   84 LEU HD22 1 1 
       12 31711 1 1  91 LEU HD23 H 134.413  13.461   2.410 1.00 . A A .   84 LEU HD23 1 1 
       12 31712 1 1  91 LEU HG   H 132.438  12.396   1.565 1.00 . A A .   84 LEU HG   1 1 
       12 31713 1 1  91 LEU N    N 132.475  14.342   0.040 1.00 . A A .   84 LEU N    1 1 
       12 31714 1 1  91 LEU O    O 133.418  14.264  -2.577 1.00 . A A .   84 LEU O    1 1 
       12 31715 1 1  92 GLU C    C 137.094  13.520  -3.536 1.00 . A A .   85 GLU C    1 1 
       12 31716 1 1  92 GLU CA   C 136.107  14.623  -3.170 1.00 . A A .   85 GLU CA   1 1 
       12 31717 1 1  92 GLU CB   C 136.822  15.975  -3.183 1.00 . A A .   85 GLU CB   1 1 
       12 31718 1 1  92 GLU CD   C 138.143  17.563  -4.625 1.00 . A A .   85 GLU CD   1 1 
       12 31719 1 1  92 GLU CG   C 137.291  16.295  -4.606 1.00 . A A .   85 GLU CG   1 1 
       12 31720 1 1  92 GLU H    H 136.144  14.338  -1.070 1.00 . A A .   85 GLU H    1 1 
       12 31721 1 1  92 GLU HA   H 135.313  14.641  -3.902 1.00 . A A .   85 GLU HA   1 1 
       12 31722 1 1  92 GLU HB2  H 136.144  16.744  -2.844 1.00 . A A .   85 GLU HB2  1 1 
       12 31723 1 1  92 GLU HB3  H 137.679  15.936  -2.526 1.00 . A A .   85 GLU HB3  1 1 
       12 31724 1 1  92 GLU HG2  H 137.876  15.467  -4.981 1.00 . A A .   85 GLU HG2  1 1 
       12 31725 1 1  92 GLU HG3  H 136.429  16.437  -5.241 1.00 . A A .   85 GLU HG3  1 1 
       12 31726 1 1  92 GLU N    N 135.545  14.365  -1.846 1.00 . A A .   85 GLU N    1 1 
       12 31727 1 1  92 GLU O    O 137.925  13.123  -2.719 1.00 . A A .   85 GLU O    1 1 
       12 31728 1 1  92 GLU OE1  O 138.772  17.856  -3.620 1.00 . A A .   85 GLU OE1  1 1 
       12 31729 1 1  92 GLU OE2  O 138.157  18.225  -5.650 1.00 . A A .   85 GLU OE2  1 1 
       12 31730 1 1  93 LEU C    C 138.819  12.394  -6.311 1.00 . A A .   86 LEU C    1 1 
       12 31731 1 1  93 LEU CA   C 137.849  11.932  -5.227 1.00 . A A .   86 LEU CA   1 1 
       12 31732 1 1  93 LEU CB   C 136.988  10.794  -5.794 1.00 . A A .   86 LEU CB   1 1 
       12 31733 1 1  93 LEU CD1  C 135.038   9.276  -5.429 1.00 . A A .   86 LEU CD1  1 1 
       12 31734 1 1  93 LEU CD2  C 136.497   9.896  -3.502 1.00 . A A .   86 LEU CD2  1 1 
       12 31735 1 1  93 LEU CG   C 135.881  10.393  -4.811 1.00 . A A .   86 LEU CG   1 1 
       12 31736 1 1  93 LEU H    H 136.368  13.441  -5.401 1.00 . A A .   86 LEU H    1 1 
       12 31737 1 1  93 LEU HA   H 138.419  11.553  -4.389 1.00 . A A .   86 LEU HA   1 1 
       12 31738 1 1  93 LEU HB2  H 136.539  11.118  -6.720 1.00 . A A .   86 LEU HB2  1 1 
       12 31739 1 1  93 LEU HB3  H 137.617   9.937  -5.987 1.00 . A A .   86 LEU HB3  1 1 
       12 31740 1 1  93 LEU HD11 H 134.540   8.725  -4.644 1.00 . A A .   86 LEU HD11 1 1 
       12 31741 1 1  93 LEU HD12 H 135.678   8.608  -5.987 1.00 . A A .   86 LEU HD12 1 1 
       12 31742 1 1  93 LEU HD13 H 134.301   9.704  -6.091 1.00 . A A .   86 LEU HD13 1 1 
       12 31743 1 1  93 LEU HD21 H 136.990  10.718  -3.004 1.00 . A A .   86 LEU HD21 1 1 
       12 31744 1 1  93 LEU HD22 H 137.216   9.119  -3.715 1.00 . A A .   86 LEU HD22 1 1 
       12 31745 1 1  93 LEU HD23 H 135.720   9.502  -2.864 1.00 . A A .   86 LEU HD23 1 1 
       12 31746 1 1  93 LEU HG   H 135.251  11.249  -4.613 1.00 . A A .   86 LEU HG   1 1 
       12 31747 1 1  93 LEU N    N 137.009  13.042  -4.777 1.00 . A A .   86 LEU N    1 1 
       12 31748 1 1  93 LEU O    O 138.615  13.432  -6.942 1.00 . A A .   86 LEU O    1 1 
       12 31749 1 1  94 GLN C    C 141.454  10.602  -8.061 1.00 . A A .   87 GLN C    1 1 
       12 31750 1 1  94 GLN CA   C 140.856  11.908  -7.554 1.00 . A A .   87 GLN CA   1 1 
       12 31751 1 1  94 GLN CB   C 141.974  12.788  -6.990 1.00 . A A .   87 GLN CB   1 1 
       12 31752 1 1  94 GLN CD   C 142.513  14.994  -5.947 1.00 . A A .   87 GLN CD   1 1 
       12 31753 1 1  94 GLN CG   C 141.386  14.073  -6.405 1.00 . A A .   87 GLN CG   1 1 
       12 31754 1 1  94 GLN H    H 139.996  10.812  -5.968 1.00 . A A .   87 GLN H    1 1 
       12 31755 1 1  94 GLN HA   H 140.373  12.423  -8.371 1.00 . A A .   87 GLN HA   1 1 
       12 31756 1 1  94 GLN HB2  H 142.498  12.247  -6.214 1.00 . A A .   87 GLN HB2  1 1 
       12 31757 1 1  94 GLN HB3  H 142.665  13.039  -7.780 1.00 . A A .   87 GLN HB3  1 1 
       12 31758 1 1  94 GLN HE21 H 142.506  14.309  -4.084 1.00 . A A .   87 GLN HE21 1 1 
       12 31759 1 1  94 GLN HE22 H 143.649  15.522  -4.407 1.00 . A A .   87 GLN HE22 1 1 
       12 31760 1 1  94 GLN HG2  H 140.796  14.573  -7.160 1.00 . A A .   87 GLN HG2  1 1 
       12 31761 1 1  94 GLN HG3  H 140.760  13.831  -5.560 1.00 . A A .   87 GLN HG3  1 1 
       12 31762 1 1  94 GLN N    N 139.873  11.612  -6.520 1.00 . A A .   87 GLN N    1 1 
       12 31763 1 1  94 GLN NE2  N 142.923  14.937  -4.710 1.00 . A A .   87 GLN NE2  1 1 
       12 31764 1 1  94 GLN O    O 141.663   9.672  -7.280 1.00 . A A .   87 GLN O    1 1 
       12 31765 1 1  94 GLN OE1  O 143.036  15.778  -6.738 1.00 . A A .   87 GLN OE1  1 1 
       12 31766 1 1  95 SER C    C 143.817   9.479 -10.088 1.00 . A A .   88 SER C    1 1 
       12 31767 1 1  95 SER CA   C 142.312   9.315  -9.925 1.00 . A A .   88 SER CA   1 1 
       12 31768 1 1  95 SER CB   C 141.683   9.014 -11.286 1.00 . A A .   88 SER CB   1 1 
       12 31769 1 1  95 SER H    H 141.522  11.287  -9.947 1.00 . A A .   88 SER H    1 1 
       12 31770 1 1  95 SER HA   H 142.119   8.484  -9.263 1.00 . A A .   88 SER HA   1 1 
       12 31771 1 1  95 SER HB2  H 140.613   8.946 -11.186 1.00 . A A .   88 SER HB2  1 1 
       12 31772 1 1  95 SER HB3  H 141.926   9.812 -11.976 1.00 . A A .   88 SER HB3  1 1 
       12 31773 1 1  95 SER HG   H 142.448   7.896 -12.683 1.00 . A A .   88 SER HG   1 1 
       12 31774 1 1  95 SER N    N 141.722  10.525  -9.362 1.00 . A A .   88 SER N    1 1 
       12 31775 1 1  95 SER O    O 144.286  10.227 -10.947 1.00 . A A .   88 SER O    1 1 
       12 31776 1 1  95 SER OG   O 142.184   7.775 -11.768 1.00 . A A .   88 SER OG   1 1 
       12 31777 1 1  96 GLN C    C 146.369   7.300  -9.937 1.00 . A A .   89 GLN C    1 1 
       12 31778 1 1  96 GLN CA   C 146.016   8.692  -9.408 1.00 . A A .   89 GLN CA   1 1 
       12 31779 1 1  96 GLN CB   C 146.688   8.897  -8.045 1.00 . A A .   89 GLN CB   1 1 
       12 31780 1 1  96 GLN CD   C 147.380  11.307  -7.900 1.00 . A A .   89 GLN CD   1 1 
       12 31781 1 1  96 GLN CG   C 146.337  10.279  -7.478 1.00 . A A .   89 GLN CG   1 1 
       12 31782 1 1  96 GLN H    H 144.137   8.285  -8.517 1.00 . A A .   89 GLN H    1 1 
       12 31783 1 1  96 GLN HA   H 146.347   9.465 -10.082 1.00 . A A .   89 GLN HA   1 1 
       12 31784 1 1  96 GLN HB2  H 146.348   8.133  -7.363 1.00 . A A .   89 GLN HB2  1 1 
       12 31785 1 1  96 GLN HB3  H 147.759   8.821  -8.161 1.00 . A A .   89 GLN HB3  1 1 
       12 31786 1 1  96 GLN HE21 H 147.148  12.418  -6.270 1.00 . A A .   89 GLN HE21 1 1 
       12 31787 1 1  96 GLN HE22 H 148.298  12.988  -7.379 1.00 . A A .   89 GLN HE22 1 1 
       12 31788 1 1  96 GLN HG2  H 145.366  10.587  -7.838 1.00 . A A .   89 GLN HG2  1 1 
       12 31789 1 1  96 GLN HG3  H 146.312  10.225  -6.398 1.00 . A A .   89 GLN HG3  1 1 
       12 31790 1 1  96 GLN N    N 144.567   8.769  -9.253 1.00 . A A .   89 GLN N    1 1 
       12 31791 1 1  96 GLN NE2  N 147.629  12.322  -7.119 1.00 . A A .   89 GLN NE2  1 1 
       12 31792 1 1  96 GLN O    O 146.377   6.359  -9.144 1.00 . A A .   89 GLN O    1 1 
       12 31793 1 1  96 GLN OE1  O 147.981  11.183  -8.967 1.00 . A A .   89 GLN OE1  1 1 
       12 31794 1 1  97 PRO C    C 148.106   5.046 -11.230 1.00 . A A .   90 PRO C    1 1 
       12 31795 1 1  97 PRO CA   C 146.853   5.752 -11.772 1.00 . A A .   90 PRO CA   1 1 
       12 31796 1 1  97 PRO CB   C 146.971   5.981 -13.281 1.00 . A A .   90 PRO CB   1 1 
       12 31797 1 1  97 PRO CD   C 146.956   8.156 -12.228 1.00 . A A .   90 PRO CD   1 1 
       12 31798 1 1  97 PRO CG   C 147.482   7.372 -13.430 1.00 . A A .   90 PRO CG   1 1 
       12 31799 1 1  97 PRO HA   H 145.958   5.192 -11.567 1.00 . A A .   90 PRO HA   1 1 
       12 31800 1 1  97 PRO HB2  H 147.666   5.273 -13.712 1.00 . A A .   90 PRO HB2  1 1 
       12 31801 1 1  97 PRO HB3  H 146.005   5.894 -13.751 1.00 . A A .   90 PRO HB3  1 1 
       12 31802 1 1  97 PRO HD2  H 147.702   8.859 -11.883 1.00 . A A .   90 PRO HD2  1 1 
       12 31803 1 1  97 PRO HD3  H 146.039   8.667 -12.480 1.00 . A A .   90 PRO HD3  1 1 
       12 31804 1 1  97 PRO HG2  H 148.564   7.369 -13.434 1.00 . A A .   90 PRO HG2  1 1 
       12 31805 1 1  97 PRO HG3  H 147.106   7.813 -14.338 1.00 . A A .   90 PRO HG3  1 1 
       12 31806 1 1  97 PRO N    N 146.694   7.128 -11.203 1.00 . A A .   90 PRO N    1 1 
       12 31807 1 1  97 PRO O    O 149.123   5.709 -11.032 1.00 . A A .   90 PRO O    1 1 
       12 31808 1 1  98 PRO C    C 146.112   2.706  -9.795 1.00 . A A .   91 PRO C    1 1 
       12 31809 1 1  98 PRO CA   C 146.916   2.839 -11.096 1.00 . A A .   91 PRO CA   1 1 
       12 31810 1 1  98 PRO CB   C 147.558   1.503 -11.466 1.00 . A A .   91 PRO CB   1 1 
       12 31811 1 1  98 PRO CD   C 149.275   2.974 -10.544 1.00 . A A .   91 PRO CD   1 1 
       12 31812 1 1  98 PRO CG   C 148.895   1.511 -10.800 1.00 . A A .   91 PRO CG   1 1 
       12 31813 1 1  98 PRO HA   H 146.274   3.155 -11.903 1.00 . A A .   91 PRO HA   1 1 
       12 31814 1 1  98 PRO HB2  H 146.956   0.686 -11.098 1.00 . A A .   91 PRO HB2  1 1 
       12 31815 1 1  98 PRO HB3  H 147.684   1.429 -12.535 1.00 . A A .   91 PRO HB3  1 1 
       12 31816 1 1  98 PRO HD2  H 149.468   3.132  -9.492 1.00 . A A .   91 PRO HD2  1 1 
       12 31817 1 1  98 PRO HD3  H 150.136   3.249 -11.133 1.00 . A A .   91 PRO HD3  1 1 
       12 31818 1 1  98 PRO HG2  H 148.839   0.971  -9.864 1.00 . A A .   91 PRO HG2  1 1 
       12 31819 1 1  98 PRO HG3  H 149.632   1.058 -11.445 1.00 . A A .   91 PRO HG3  1 1 
       12 31820 1 1  98 PRO N    N 148.100   3.750 -10.978 1.00 . A A .   91 PRO N    1 1 
       12 31821 1 1  98 PRO O    O 145.290   1.799  -9.660 1.00 . A A .   91 PRO O    1 1 
       12 31822 1 1  99 PHE C    C 144.482   4.489  -7.513 1.00 . A A .   92 PHE C    1 1 
       12 31823 1 1  99 PHE CA   C 145.693   3.554  -7.541 1.00 . A A .   92 PHE CA   1 1 
       12 31824 1 1  99 PHE CB   C 146.702   3.982  -6.471 1.00 . A A .   92 PHE CB   1 1 
       12 31825 1 1  99 PHE CD1  C 146.843   2.005  -4.922 1.00 . A A .   92 PHE CD1  1 1 
       12 31826 1 1  99 PHE CD2  C 145.938   4.088  -4.069 1.00 . A A .   92 PHE CD2  1 1 
       12 31827 1 1  99 PHE CE1  C 146.657   1.412  -3.669 1.00 . A A .   92 PHE CE1  1 1 
       12 31828 1 1  99 PHE CE2  C 145.752   3.492  -2.816 1.00 . A A .   92 PHE CE2  1 1 
       12 31829 1 1  99 PHE CG   C 146.482   3.342  -5.122 1.00 . A A .   92 PHE CG   1 1 
       12 31830 1 1  99 PHE CZ   C 146.111   2.155  -2.615 1.00 . A A .   92 PHE CZ   1 1 
       12 31831 1 1  99 PHE H    H 147.007   4.313  -9.016 1.00 . A A .   92 PHE H    1 1 
       12 31832 1 1  99 PHE HA   H 145.371   2.544  -7.341 1.00 . A A .   92 PHE HA   1 1 
       12 31833 1 1  99 PHE HB2  H 147.692   3.718  -6.807 1.00 . A A .   92 PHE HB2  1 1 
       12 31834 1 1  99 PHE HB3  H 146.657   5.056  -6.361 1.00 . A A .   92 PHE HB3  1 1 
       12 31835 1 1  99 PHE HD1  H 147.262   1.432  -5.734 1.00 . A A .   92 PHE HD1  1 1 
       12 31836 1 1  99 PHE HD2  H 145.661   5.119  -4.224 1.00 . A A .   92 PHE HD2  1 1 
       12 31837 1 1  99 PHE HE1  H 146.938   0.382  -3.515 1.00 . A A .   92 PHE HE1  1 1 
       12 31838 1 1  99 PHE HE2  H 145.334   4.064  -2.003 1.00 . A A .   92 PHE HE2  1 1 
       12 31839 1 1  99 PHE HZ   H 145.969   1.695  -1.649 1.00 . A A .   92 PHE HZ   1 1 
       12 31840 1 1  99 PHE N    N 146.352   3.606  -8.844 1.00 . A A .   92 PHE N    1 1 
       12 31841 1 1  99 PHE O    O 144.245   5.231  -8.465 1.00 . A A .   92 PHE O    1 1 
       12 31842 1 1 100 LEU C    C 142.883   6.270  -5.037 1.00 . A A .   93 LEU C    1 1 
       12 31843 1 1 100 LEU CA   C 142.601   5.393  -6.253 1.00 . A A .   93 LEU CA   1 1 
       12 31844 1 1 100 LEU CB   C 141.273   4.650  -6.066 1.00 . A A .   93 LEU CB   1 1 
       12 31845 1 1 100 LEU CD1  C 139.947   6.423  -7.249 1.00 . A A .   93 LEU CD1  1 1 
       12 31846 1 1 100 LEU CD2  C 138.826   4.894  -5.624 1.00 . A A .   93 LEU CD2  1 1 
       12 31847 1 1 100 LEU CG   C 140.118   5.651  -5.938 1.00 . A A .   93 LEU CG   1 1 
       12 31848 1 1 100 LEU H    H 143.831   3.725  -5.769 1.00 . A A .   93 LEU H    1 1 
       12 31849 1 1 100 LEU HA   H 142.528   6.026  -7.125 1.00 . A A .   93 LEU HA   1 1 
       12 31850 1 1 100 LEU HB2  H 141.100   4.013  -6.919 1.00 . A A .   93 LEU HB2  1 1 
       12 31851 1 1 100 LEU HB3  H 141.322   4.048  -5.172 1.00 . A A .   93 LEU HB3  1 1 
       12 31852 1 1 100 LEU HD11 H 139.006   6.954  -7.234 1.00 . A A .   93 LEU HD11 1 1 
       12 31853 1 1 100 LEU HD12 H 139.957   5.731  -8.078 1.00 . A A .   93 LEU HD12 1 1 
       12 31854 1 1 100 LEU HD13 H 140.757   7.129  -7.359 1.00 . A A .   93 LEU HD13 1 1 
       12 31855 1 1 100 LEU HD21 H 138.773   4.004  -6.231 1.00 . A A .   93 LEU HD21 1 1 
       12 31856 1 1 100 LEU HD22 H 137.977   5.527  -5.837 1.00 . A A .   93 LEU HD22 1 1 
       12 31857 1 1 100 LEU HD23 H 138.815   4.618  -4.579 1.00 . A A .   93 LEU HD23 1 1 
       12 31858 1 1 100 LEU HG   H 140.332   6.345  -5.139 1.00 . A A .   93 LEU HG   1 1 
       12 31859 1 1 100 LEU N    N 143.694   4.433  -6.438 1.00 . A A .   93 LEU N    1 1 
       12 31860 1 1 100 LEU O    O 143.253   5.764  -3.979 1.00 . A A .   93 LEU O    1 1 
       12 31861 1 1 101 LEU C    C 141.826   9.400  -3.778 1.00 . A A .   94 LEU C    1 1 
       12 31862 1 1 101 LEU CA   C 143.024   8.524  -4.125 1.00 . A A .   94 LEU CA   1 1 
       12 31863 1 1 101 LEU CB   C 144.175   9.406  -4.616 1.00 . A A .   94 LEU CB   1 1 
       12 31864 1 1 101 LEU CD1  C 145.713   9.525  -2.647 1.00 . A A .   94 LEU CD1  1 1 
       12 31865 1 1 101 LEU CD2  C 145.341  11.548  -4.065 1.00 . A A .   94 LEU CD2  1 1 
       12 31866 1 1 101 LEU CG   C 144.685  10.296  -3.478 1.00 . A A .   94 LEU CG   1 1 
       12 31867 1 1 101 LEU H    H 142.256   7.921  -6.000 1.00 . A A .   94 LEU H    1 1 
       12 31868 1 1 101 LEU HA   H 143.342   7.987  -3.243 1.00 . A A .   94 LEU HA   1 1 
       12 31869 1 1 101 LEU HB2  H 144.980   8.778  -4.970 1.00 . A A .   94 LEU HB2  1 1 
       12 31870 1 1 101 LEU HB3  H 143.824  10.026  -5.427 1.00 . A A .   94 LEU HB3  1 1 
       12 31871 1 1 101 LEU HD11 H 146.457   9.096  -3.302 1.00 . A A .   94 LEU HD11 1 1 
       12 31872 1 1 101 LEU HD12 H 145.218   8.738  -2.099 1.00 . A A .   94 LEU HD12 1 1 
       12 31873 1 1 101 LEU HD13 H 146.193  10.200  -1.953 1.00 . A A .   94 LEU HD13 1 1 
       12 31874 1 1 101 LEU HD21 H 144.687  11.981  -4.809 1.00 . A A .   94 LEU HD21 1 1 
       12 31875 1 1 101 LEU HD22 H 146.281  11.281  -4.524 1.00 . A A .   94 LEU HD22 1 1 
       12 31876 1 1 101 LEU HD23 H 145.514  12.266  -3.278 1.00 . A A .   94 LEU HD23 1 1 
       12 31877 1 1 101 LEU HG   H 143.859  10.585  -2.847 1.00 . A A .   94 LEU HG   1 1 
       12 31878 1 1 101 LEU N    N 142.672   7.578  -5.178 1.00 . A A .   94 LEU N    1 1 
       12 31879 1 1 101 LEU O    O 141.077   9.811  -4.661 1.00 . A A .   94 LEU O    1 1 
       12 31880 1 1 102 TYR C    C 141.003  11.341  -0.816 1.00 . A A .   95 TYR C    1 1 
       12 31881 1 1 102 TYR CA   C 140.576  10.572  -2.061 1.00 . A A .   95 TYR CA   1 1 
       12 31882 1 1 102 TYR CB   C 139.289   9.794  -1.777 1.00 . A A .   95 TYR CB   1 1 
       12 31883 1 1 102 TYR CD1  C 140.107   7.656  -0.722 1.00 . A A .   95 TYR CD1  1 1 
       12 31884 1 1 102 TYR CD2  C 138.751   9.168   0.602 1.00 . A A .   95 TYR CD2  1 1 
       12 31885 1 1 102 TYR CE1  C 140.190   6.779   0.366 1.00 . A A .   95 TYR CE1  1 1 
       12 31886 1 1 102 TYR CE2  C 138.834   8.293   1.690 1.00 . A A .   95 TYR CE2  1 1 
       12 31887 1 1 102 TYR CG   C 139.387   8.849  -0.603 1.00 . A A .   95 TYR CG   1 1 
       12 31888 1 1 102 TYR CZ   C 139.554   7.099   1.572 1.00 . A A .   95 TYR CZ   1 1 
       12 31889 1 1 102 TYR H    H 142.201   9.239  -1.818 1.00 . A A .   95 TYR H    1 1 
       12 31890 1 1 102 TYR HA   H 140.383  11.279  -2.855 1.00 . A A .   95 TYR HA   1 1 
       12 31891 1 1 102 TYR HB2  H 138.501  10.500  -1.573 1.00 . A A .   95 TYR HB2  1 1 
       12 31892 1 1 102 TYR HB3  H 139.028   9.232  -2.662 1.00 . A A .   95 TYR HB3  1 1 
       12 31893 1 1 102 TYR HD1  H 140.598   7.410  -1.652 1.00 . A A .   95 TYR HD1  1 1 
       12 31894 1 1 102 TYR HD2  H 138.195  10.090   0.691 1.00 . A A .   95 TYR HD2  1 1 
       12 31895 1 1 102 TYR HE1  H 140.746   5.858   0.276 1.00 . A A .   95 TYR HE1  1 1 
       12 31896 1 1 102 TYR HE2  H 138.342   8.538   2.619 1.00 . A A .   95 TYR HE2  1 1 
       12 31897 1 1 102 TYR HH   H 140.305   6.571   3.245 1.00 . A A .   95 TYR HH   1 1 
       12 31898 1 1 102 TYR N    N 141.632   9.665  -2.491 1.00 . A A .   95 TYR N    1 1 
       12 31899 1 1 102 TYR O    O 141.918  10.929  -0.100 1.00 . A A .   95 TYR O    1 1 
       12 31900 1 1 102 TYR OH   O 139.634   6.235   2.644 1.00 . A A .   95 TYR OH   1 1 
       12 31901 1 1 103 ARG C    C 139.667  13.041   1.738 1.00 . A A .   96 ARG C    1 1 
       12 31902 1 1 103 ARG CA   C 140.659  13.283   0.604 1.00 . A A .   96 ARG CA   1 1 
       12 31903 1 1 103 ARG CB   C 140.649  14.766   0.226 1.00 . A A .   96 ARG CB   1 1 
       12 31904 1 1 103 ARG CD   C 141.924  16.519  -1.048 1.00 . A A .   96 ARG CD   1 1 
       12 31905 1 1 103 ARG CG   C 141.661  15.017  -0.895 1.00 . A A .   96 ARG CG   1 1 
       12 31906 1 1 103 ARG CZ   C 139.989  17.833  -0.233 1.00 . A A .   96 ARG CZ   1 1 
       12 31907 1 1 103 ARG H    H 139.584  12.717  -1.146 1.00 . A A .   96 ARG H    1 1 
       12 31908 1 1 103 ARG HA   H 141.651  13.022   0.949 1.00 . A A .   96 ARG HA   1 1 
       12 31909 1 1 103 ARG HB2  H 139.661  15.045  -0.110 1.00 . A A .   96 ARG HB2  1 1 
       12 31910 1 1 103 ARG HB3  H 140.917  15.357   1.088 1.00 . A A .   96 ARG HB3  1 1 
       12 31911 1 1 103 ARG HD2  H 142.432  16.887  -0.170 1.00 . A A .   96 ARG HD2  1 1 
       12 31912 1 1 103 ARG HD3  H 142.560  16.676  -1.908 1.00 . A A .   96 ARG HD3  1 1 
       12 31913 1 1 103 ARG HE   H 140.310  17.344  -2.140 1.00 . A A .   96 ARG HE   1 1 
       12 31914 1 1 103 ARG HG2  H 142.587  14.514  -0.658 1.00 . A A .   96 ARG HG2  1 1 
       12 31915 1 1 103 ARG HG3  H 141.270  14.629  -1.823 1.00 . A A .   96 ARG HG3  1 1 
       12 31916 1 1 103 ARG HH11 H 141.205  17.269   1.265 1.00 . A A .   96 ARG HH11 1 1 
       12 31917 1 1 103 ARG HH12 H 139.833  18.211   1.730 1.00 . A A .   96 ARG HH12 1 1 
       12 31918 1 1 103 ARG HH21 H 138.592  18.547  -1.472 1.00 . A A .   96 ARG HH21 1 1 
       12 31919 1 1 103 ARG HH22 H 138.370  18.926   0.205 1.00 . A A .   96 ARG HH22 1 1 
       12 31920 1 1 103 ARG N    N 140.324  12.455  -0.554 1.00 . A A .   96 ARG N    1 1 
       12 31921 1 1 103 ARG NE   N 140.671  17.257  -1.232 1.00 . A A .   96 ARG NE   1 1 
       12 31922 1 1 103 ARG NH1  N 140.375  17.764   1.018 1.00 . A A .   96 ARG NH1  1 1 
       12 31923 1 1 103 ARG NH2  N 138.899  18.486  -0.521 1.00 . A A .   96 ARG NH2  1 1 
       12 31924 1 1 103 ARG O    O 138.486  12.790   1.497 1.00 . A A .   96 ARG O    1 1 
       12 31925 1 1 104 ASN C    C 139.377  13.985   5.156 1.00 . A A .   97 ASN C    1 1 
       12 31926 1 1 104 ASN CA   C 139.323  12.844   4.143 1.00 . A A .   97 ASN CA   1 1 
       12 31927 1 1 104 ASN CB   C 139.795  11.552   4.814 1.00 . A A .   97 ASN CB   1 1 
       12 31928 1 1 104 ASN CG   C 138.753  11.075   5.822 1.00 . A A .   97 ASN CG   1 1 
       12 31929 1 1 104 ASN H    H 141.097  13.350   3.103 1.00 . A A .   97 ASN H    1 1 
       12 31930 1 1 104 ASN HA   H 138.298  12.710   3.829 1.00 . A A .   97 ASN HA   1 1 
       12 31931 1 1 104 ASN HB2  H 139.939  10.790   4.062 1.00 . A A .   97 ASN HB2  1 1 
       12 31932 1 1 104 ASN HB3  H 140.727  11.734   5.326 1.00 . A A .   97 ASN HB3  1 1 
       12 31933 1 1 104 ASN HD21 H 139.965  11.260   7.383 1.00 . A A .   97 ASN HD21 1 1 
       12 31934 1 1 104 ASN HD22 H 138.403  10.701   7.740 1.00 . A A .   97 ASN HD22 1 1 
       12 31935 1 1 104 ASN N    N 140.154  13.119   2.974 1.00 . A A .   97 ASN N    1 1 
       12 31936 1 1 104 ASN ND2  N 139.067  11.006   7.087 1.00 . A A .   97 ASN ND2  1 1 
       12 31937 1 1 104 ASN O    O 140.284  14.823   5.144 1.00 . A A .   97 ASN O    1 1 
       12 31938 1 1 104 ASN OD1  O 137.624  10.758   5.447 1.00 . A A .   97 ASN OD1  1 1 
       12 31939 1 1 105 GLU C    C 139.639  15.356   7.750 1.00 . A A .   98 GLU C    1 1 
       12 31940 1 1 105 GLU CA   C 138.302  15.033   7.085 1.00 . A A .   98 GLU CA   1 1 
       12 31941 1 1 105 GLU CB   C 137.292  14.616   8.156 1.00 . A A .   98 GLU CB   1 1 
       12 31942 1 1 105 GLU CD   C 134.851  14.101   8.569 1.00 . A A .   98 GLU CD   1 1 
       12 31943 1 1 105 GLU CG   C 135.912  14.428   7.516 1.00 . A A .   98 GLU CG   1 1 
       12 31944 1 1 105 GLU H    H 137.784  13.231   6.100 1.00 . A A .   98 GLU H    1 1 
       12 31945 1 1 105 GLU HA   H 137.934  15.924   6.599 1.00 . A A .   98 GLU HA   1 1 
       12 31946 1 1 105 GLU HB2  H 137.611  13.687   8.608 1.00 . A A .   98 GLU HB2  1 1 
       12 31947 1 1 105 GLU HB3  H 137.233  15.384   8.913 1.00 . A A .   98 GLU HB3  1 1 
       12 31948 1 1 105 GLU HG2  H 135.633  15.338   7.005 1.00 . A A .   98 GLU HG2  1 1 
       12 31949 1 1 105 GLU HG3  H 135.963  13.621   6.800 1.00 . A A .   98 GLU HG3  1 1 
       12 31950 1 1 105 GLU N    N 138.424  13.973   6.085 1.00 . A A .   98 GLU N    1 1 
       12 31951 1 1 105 GLU O    O 140.496  14.487   7.909 1.00 . A A .   98 GLU O    1 1 
       12 31952 1 1 105 GLU OE1  O 135.208  13.642   9.644 1.00 . A A .   98 GLU OE1  1 1 
       12 31953 1 1 105 GLU OE2  O 133.686  14.315   8.281 1.00 . A A .   98 GLU OE2  1 1 
       12 31954 1 1 106 ARG C    C 142.246  16.963   7.876 1.00 . A A .   99 ARG C    1 1 
       12 31955 1 1 106 ARG CA   C 141.010  17.105   8.767 1.00 . A A .   99 ARG CA   1 1 
       12 31956 1 1 106 ARG CB   C 141.232  16.352  10.081 1.00 . A A .   99 ARG CB   1 1 
       12 31957 1 1 106 ARG CD   C 140.288  15.897  12.351 1.00 . A A .   99 ARG CD   1 1 
       12 31958 1 1 106 ARG CG   C 140.024  16.559  10.998 1.00 . A A .   99 ARG CG   1 1 
       12 31959 1 1 106 ARG CZ   C 139.043  15.545  14.459 1.00 . A A .   99 ARG CZ   1 1 
       12 31960 1 1 106 ARG H    H 139.076  17.260   7.928 1.00 . A A .   99 ARG H    1 1 
       12 31961 1 1 106 ARG HA   H 140.878  18.152   8.996 1.00 . A A .   99 ARG HA   1 1 
       12 31962 1 1 106 ARG HB2  H 141.358  15.298   9.881 1.00 . A A .   99 ARG HB2  1 1 
       12 31963 1 1 106 ARG HB3  H 142.117  16.733  10.568 1.00 . A A .   99 ARG HB3  1 1 
       12 31964 1 1 106 ARG HD2  H 140.593  14.874  12.196 1.00 . A A .   99 ARG HD2  1 1 
       12 31965 1 1 106 ARG HD3  H 141.078  16.430  12.860 1.00 . A A .   99 ARG HD3  1 1 
       12 31966 1 1 106 ARG HE   H 138.240  16.229  12.758 1.00 . A A .   99 ARG HE   1 1 
       12 31967 1 1 106 ARG HG2  H 139.859  17.618  11.139 1.00 . A A .   99 ARG HG2  1 1 
       12 31968 1 1 106 ARG HG3  H 139.150  16.114  10.547 1.00 . A A .   99 ARG HG3  1 1 
       12 31969 1 1 106 ARG HH11 H 140.988  15.066  14.609 1.00 . A A .   99 ARG HH11 1 1 
       12 31970 1 1 106 ARG HH12 H 140.050  14.845  16.049 1.00 . A A .   99 ARG HH12 1 1 
       12 31971 1 1 106 ARG HH21 H 137.086  15.925  14.642 1.00 . A A .   99 ARG HH21 1 1 
       12 31972 1 1 106 ARG HH22 H 137.870  15.326  16.066 1.00 . A A .   99 ARG HH22 1 1 
       12 31973 1 1 106 ARG N    N 139.800  16.623   8.110 1.00 . A A .   99 ARG N    1 1 
       12 31974 1 1 106 ARG NE   N 139.074  15.921  13.172 1.00 . A A .   99 ARG NE   1 1 
       12 31975 1 1 106 ARG NH1  N 140.112  15.118  15.089 1.00 . A A .   99 ARG NH1  1 1 
       12 31976 1 1 106 ARG NH2  N 137.911  15.603  15.106 1.00 . A A .   99 ARG NH2  1 1 
       12 31977 1 1 106 ARG O    O 143.354  16.769   8.376 1.00 . A A .   99 ARG O    1 1 
       12 31978 1 1 107 SER C    C 144.090  16.002   5.616 1.00 . A A .  100 SER C    1 1 
       12 31979 1 1 107 SER CA   C 143.192  17.238   5.643 1.00 . A A .  100 SER CA   1 1 
       12 31980 1 1 107 SER CB   C 144.014  18.472   6.030 1.00 . A A .  100 SER CB   1 1 
       12 31981 1 1 107 SER H    H 141.168  16.903   6.184 1.00 . A A .  100 SER H    1 1 
       12 31982 1 1 107 SER HA   H 142.799  17.392   4.649 1.00 . A A .  100 SER HA   1 1 
       12 31983 1 1 107 SER HB2  H 143.401  19.356   5.960 1.00 . A A .  100 SER HB2  1 1 
       12 31984 1 1 107 SER HB3  H 144.366  18.363   7.047 1.00 . A A .  100 SER HB3  1 1 
       12 31985 1 1 107 SER HG   H 145.418  19.510   5.170 1.00 . A A .  100 SER HG   1 1 
       12 31986 1 1 107 SER N    N 142.062  17.063   6.558 1.00 . A A .  100 SER N    1 1 
       12 31987 1 1 107 SER O    O 145.309  16.109   5.479 1.00 . A A .  100 SER O    1 1 
       12 31988 1 1 107 SER OG   O 145.113  18.599   5.138 1.00 . A A .  100 SER OG   1 1 
       12 31989 1 1 108 ARG C    C 144.111  12.944   4.334 1.00 . A A .  101 ARG C    1 1 
       12 31990 1 1 108 ARG CA   C 144.236  13.580   5.712 1.00 . A A .  101 ARG CA   1 1 
       12 31991 1 1 108 ARG CB   C 143.703  12.618   6.776 1.00 . A A .  101 ARG CB   1 1 
       12 31992 1 1 108 ARG CD   C 143.462  12.224   9.232 1.00 . A A .  101 ARG CD   1 1 
       12 31993 1 1 108 ARG CG   C 143.903  13.228   8.165 1.00 . A A .  101 ARG CG   1 1 
       12 31994 1 1 108 ARG CZ   C 142.841  12.330  11.623 1.00 . A A .  101 ARG CZ   1 1 
       12 31995 1 1 108 ARG H    H 142.503  14.800   5.810 1.00 . A A .  101 ARG H    1 1 
       12 31996 1 1 108 ARG HA   H 145.278  13.788   5.913 1.00 . A A .  101 ARG HA   1 1 
       12 31997 1 1 108 ARG HB2  H 142.651  12.443   6.605 1.00 . A A .  101 ARG HB2  1 1 
       12 31998 1 1 108 ARG HB3  H 144.239  11.682   6.716 1.00 . A A .  101 ARG HB3  1 1 
       12 31999 1 1 108 ARG HD2  H 142.469  11.870   9.001 1.00 . A A .  101 ARG HD2  1 1 
       12 32000 1 1 108 ARG HD3  H 144.146  11.387   9.237 1.00 . A A .  101 ARG HD3  1 1 
       12 32001 1 1 108 ARG HE   H 143.921  13.713  10.659 1.00 . A A .  101 ARG HE   1 1 
       12 32002 1 1 108 ARG HG2  H 144.947  13.471   8.304 1.00 . A A .  101 ARG HG2  1 1 
       12 32003 1 1 108 ARG HG3  H 143.309  14.126   8.253 1.00 . A A .  101 ARG HG3  1 1 
       12 32004 1 1 108 ARG HH11 H 142.146  10.685  10.707 1.00 . A A .  101 ARG HH11 1 1 
       12 32005 1 1 108 ARG HH12 H 141.750  10.828  12.387 1.00 . A A .  101 ARG HH12 1 1 
       12 32006 1 1 108 ARG HH21 H 143.379  13.842  12.819 1.00 . A A .  101 ARG HH21 1 1 
       12 32007 1 1 108 ARG HH22 H 142.440  12.594  13.567 1.00 . A A .  101 ARG HH22 1 1 
       12 32008 1 1 108 ARG N    N 143.482  14.827   5.740 1.00 . A A .  101 ARG N    1 1 
       12 32009 1 1 108 ARG NE   N 143.455  12.859  10.552 1.00 . A A .  101 ARG NE   1 1 
       12 32010 1 1 108 ARG NH1  N 142.195  11.191  11.568 1.00 . A A .  101 ARG NH1  1 1 
       12 32011 1 1 108 ARG NH2  N 142.891  12.972  12.758 1.00 . A A .  101 ARG NH2  1 1 
       12 32012 1 1 108 ARG O    O 143.118  13.158   3.641 1.00 . A A .  101 ARG O    1 1 
       12 32013 1 1 109 ILE C    C 144.899  10.019   2.791 1.00 . A A .  102 ILE C    1 1 
       12 32014 1 1 109 ILE CA   C 145.090  11.522   2.623 1.00 . A A .  102 ILE CA   1 1 
       12 32015 1 1 109 ILE CB   C 146.395  11.813   1.870 1.00 . A A .  102 ILE CB   1 1 
       12 32016 1 1 109 ILE CD1  C 147.933  13.642   1.103 1.00 . A A .  102 ILE CD1  1 1 
       12 32017 1 1 109 ILE CG1  C 146.573  13.330   1.735 1.00 . A A .  102 ILE CG1  1 1 
       12 32018 1 1 109 ILE CG2  C 146.337  11.183   0.474 1.00 . A A .  102 ILE CG2  1 1 
       12 32019 1 1 109 ILE H    H 145.867  11.994   4.538 1.00 . A A .  102 ILE H    1 1 
       12 32020 1 1 109 ILE HA   H 144.262  11.911   2.045 1.00 . A A .  102 ILE HA   1 1 
       12 32021 1 1 109 ILE HB   H 147.228  11.397   2.418 1.00 . A A .  102 ILE HB   1 1 
       12 32022 1 1 109 ILE HD11 H 148.138  14.699   1.190 1.00 . A A .  102 ILE HD11 1 1 
       12 32023 1 1 109 ILE HD12 H 147.916  13.365   0.060 1.00 . A A .  102 ILE HD12 1 1 
       12 32024 1 1 109 ILE HD13 H 148.703  13.082   1.611 1.00 . A A .  102 ILE HD13 1 1 
       12 32025 1 1 109 ILE HG12 H 145.787  13.729   1.111 1.00 . A A .  102 ILE HG12 1 1 
       12 32026 1 1 109 ILE HG13 H 146.522  13.785   2.713 1.00 . A A .  102 ILE HG13 1 1 
       12 32027 1 1 109 ILE HG21 H 145.494  11.587  -0.069 1.00 . A A .  102 ILE HG21 1 1 
       12 32028 1 1 109 ILE HG22 H 146.224  10.113   0.571 1.00 . A A .  102 ILE HG22 1 1 
       12 32029 1 1 109 ILE HG23 H 147.249  11.399  -0.061 1.00 . A A .  102 ILE HG23 1 1 
       12 32030 1 1 109 ILE N    N 145.111  12.163   3.935 1.00 . A A .  102 ILE N    1 1 
       12 32031 1 1 109 ILE O    O 145.617   9.374   3.552 1.00 . A A .  102 ILE O    1 1 
       12 32032 1 1 110 ARG C    C 143.395   7.499   0.736 1.00 . A A .  103 ARG C    1 1 
       12 32033 1 1 110 ARG CA   C 143.665   8.038   2.134 1.00 . A A .  103 ARG CA   1 1 
       12 32034 1 1 110 ARG CB   C 142.465   7.776   3.046 1.00 . A A .  103 ARG CB   1 1 
       12 32035 1 1 110 ARG CD   C 141.661   7.886   5.414 1.00 . A A .  103 ARG CD   1 1 
       12 32036 1 1 110 ARG CG   C 142.791   8.269   4.457 1.00 . A A .  103 ARG CG   1 1 
       12 32037 1 1 110 ARG CZ   C 140.857   8.700   7.608 1.00 . A A .  103 ARG CZ   1 1 
       12 32038 1 1 110 ARG H    H 143.391  10.031   1.472 1.00 . A A .  103 ARG H    1 1 
       12 32039 1 1 110 ARG HA   H 144.529   7.533   2.541 1.00 . A A .  103 ARG HA   1 1 
       12 32040 1 1 110 ARG HB2  H 141.604   8.306   2.668 1.00 . A A .  103 ARG HB2  1 1 
       12 32041 1 1 110 ARG HB3  H 142.256   6.718   3.076 1.00 . A A .  103 ARG HB3  1 1 
       12 32042 1 1 110 ARG HD2  H 140.714   8.177   4.984 1.00 . A A .  103 ARG HD2  1 1 
       12 32043 1 1 110 ARG HD3  H 141.671   6.817   5.567 1.00 . A A .  103 ARG HD3  1 1 
       12 32044 1 1 110 ARG HE   H 142.718   8.942   6.911 1.00 . A A .  103 ARG HE   1 1 
       12 32045 1 1 110 ARG HG2  H 143.714   7.816   4.791 1.00 . A A .  103 ARG HG2  1 1 
       12 32046 1 1 110 ARG HG3  H 142.902   9.343   4.447 1.00 . A A .  103 ARG HG3  1 1 
       12 32047 1 1 110 ARG HH11 H 139.435   7.749   6.557 1.00 . A A .  103 ARG HH11 1 1 
       12 32048 1 1 110 ARG HH12 H 138.945   8.348   8.107 1.00 . A A .  103 ARG HH12 1 1 
       12 32049 1 1 110 ARG HH21 H 142.029   9.689   8.895 1.00 . A A .  103 ARG HH21 1 1 
       12 32050 1 1 110 ARG HH22 H 140.397   9.432   9.413 1.00 . A A .  103 ARG HH22 1 1 
       12 32051 1 1 110 ARG N    N 143.932   9.468   2.068 1.00 . A A .  103 ARG N    1 1 
       12 32052 1 1 110 ARG NE   N 141.837   8.566   6.701 1.00 . A A .  103 ARG NE   1 1 
       12 32053 1 1 110 ARG NH1  N 139.650   8.228   7.408 1.00 . A A .  103 ARG NH1  1 1 
       12 32054 1 1 110 ARG NH2  N 141.114   9.322   8.726 1.00 . A A .  103 ARG NH2  1 1 
       12 32055 1 1 110 ARG O    O 142.903   8.220  -0.130 1.00 . A A .  103 ARG O    1 1 
       12 32056 1 1 111 GLY C    C 143.169   4.176  -0.709 1.00 . A A .  104 GLY C    1 1 
       12 32057 1 1 111 GLY CA   C 143.585   5.638  -0.803 1.00 . A A .  104 GLY CA   1 1 
       12 32058 1 1 111 GLY H    H 144.076   5.694   1.256 1.00 . A A .  104 GLY H    1 1 
       12 32059 1 1 111 GLY HA2  H 142.835   6.185  -1.356 1.00 . A A .  104 GLY HA2  1 1 
       12 32060 1 1 111 GLY HA3  H 144.527   5.702  -1.327 1.00 . A A .  104 GLY HA3  1 1 
       12 32061 1 1 111 GLY N    N 143.731   6.234   0.518 1.00 . A A .  104 GLY N    1 1 
       12 32062 1 1 111 GLY O    O 143.199   3.574   0.364 1.00 . A A .  104 GLY O    1 1 
       12 32063 1 1 112 PHE C    C 143.162   1.433  -2.931 1.00 . A A .  105 PHE C    1 1 
       12 32064 1 1 112 PHE CA   C 142.348   2.223  -1.912 1.00 . A A .  105 PHE CA   1 1 
       12 32065 1 1 112 PHE CB   C 140.868   2.171  -2.298 1.00 . A A .  105 PHE CB   1 1 
       12 32066 1 1 112 PHE CD1  C 139.473   1.411  -0.342 1.00 . A A .  105 PHE CD1  1 1 
       12 32067 1 1 112 PHE CD2  C 139.530   3.773  -0.883 1.00 . A A .  105 PHE CD2  1 1 
       12 32068 1 1 112 PHE CE1  C 138.607   1.676   0.726 1.00 . A A .  105 PHE CE1  1 1 
       12 32069 1 1 112 PHE CE2  C 138.664   4.039   0.184 1.00 . A A .  105 PHE CE2  1 1 
       12 32070 1 1 112 PHE CG   C 139.935   2.459  -1.146 1.00 . A A .  105 PHE CG   1 1 
       12 32071 1 1 112 PHE CZ   C 138.202   2.991   0.989 1.00 . A A .  105 PHE CZ   1 1 
       12 32072 1 1 112 PHE H    H 142.838   4.138  -2.675 1.00 . A A .  105 PHE H    1 1 
       12 32073 1 1 112 PHE HA   H 142.468   1.764  -0.941 1.00 . A A .  105 PHE HA   1 1 
       12 32074 1 1 112 PHE HB2  H 140.687   2.898  -3.073 1.00 . A A .  105 PHE HB2  1 1 
       12 32075 1 1 112 PHE HB3  H 140.650   1.188  -2.690 1.00 . A A .  105 PHE HB3  1 1 
       12 32076 1 1 112 PHE HD1  H 139.785   0.397  -0.544 1.00 . A A .  105 PHE HD1  1 1 
       12 32077 1 1 112 PHE HD2  H 139.887   4.583  -1.503 1.00 . A A .  105 PHE HD2  1 1 
       12 32078 1 1 112 PHE HE1  H 138.251   0.867   1.347 1.00 . A A .  105 PHE HE1  1 1 
       12 32079 1 1 112 PHE HE2  H 138.352   5.052   0.387 1.00 . A A .  105 PHE HE2  1 1 
       12 32080 1 1 112 PHE HZ   H 137.534   3.195   1.812 1.00 . A A .  105 PHE HZ   1 1 
       12 32081 1 1 112 PHE N    N 142.798   3.610  -1.852 1.00 . A A .  105 PHE N    1 1 
       12 32082 1 1 112 PHE O    O 143.514   1.946  -3.998 1.00 . A A .  105 PHE O    1 1 
       12 32083 1 1 113 TRP C    C 143.199  -1.804  -3.957 1.00 . A A .  106 TRP C    1 1 
       12 32084 1 1 113 TRP CA   C 144.161  -0.727  -3.468 1.00 . A A .  106 TRP CA   1 1 
       12 32085 1 1 113 TRP CB   C 145.319  -1.399  -2.730 1.00 . A A .  106 TRP CB   1 1 
       12 32086 1 1 113 TRP CD1  C 146.765  -1.729  -4.780 1.00 . A A .  106 TRP CD1  1 1 
       12 32087 1 1 113 TRP CD2  C 146.691  -3.556  -3.470 1.00 . A A .  106 TRP CD2  1 1 
       12 32088 1 1 113 TRP CE2  C 147.526  -3.876  -4.568 1.00 . A A .  106 TRP CE2  1 1 
       12 32089 1 1 113 TRP CE3  C 146.476  -4.542  -2.492 1.00 . A A .  106 TRP CE3  1 1 
       12 32090 1 1 113 TRP CG   C 146.221  -2.185  -3.628 1.00 . A A .  106 TRP CG   1 1 
       12 32091 1 1 113 TRP CH2  C 147.900  -6.099  -3.705 1.00 . A A .  106 TRP CH2  1 1 
       12 32092 1 1 113 TRP CZ2  C 148.127  -5.132  -4.689 1.00 . A A .  106 TRP CZ2  1 1 
       12 32093 1 1 113 TRP CZ3  C 147.077  -5.805  -2.610 1.00 . A A .  106 TRP CZ3  1 1 
       12 32094 1 1 113 TRP H    H 143.217  -0.124  -1.676 1.00 . A A .  106 TRP H    1 1 
       12 32095 1 1 113 TRP HA   H 144.548  -0.179  -4.314 1.00 . A A .  106 TRP HA   1 1 
       12 32096 1 1 113 TRP HB2  H 145.903  -0.643  -2.231 1.00 . A A .  106 TRP HB2  1 1 
       12 32097 1 1 113 TRP HB3  H 144.907  -2.061  -1.980 1.00 . A A .  106 TRP HB3  1 1 
       12 32098 1 1 113 TRP HD1  H 146.619  -0.742  -5.195 1.00 . A A .  106 TRP HD1  1 1 
       12 32099 1 1 113 TRP HE1  H 148.043  -2.654  -6.174 1.00 . A A .  106 TRP HE1  1 1 
       12 32100 1 1 113 TRP HE3  H 145.844  -4.327  -1.643 1.00 . A A .  106 TRP HE3  1 1 
       12 32101 1 1 113 TRP HH2  H 148.360  -7.072  -3.789 1.00 . A A .  106 TRP HH2  1 1 
       12 32102 1 1 113 TRP HZ2  H 148.760  -5.353  -5.536 1.00 . A A .  106 TRP HZ2  1 1 
       12 32103 1 1 113 TRP HZ3  H 146.905  -6.553  -1.851 1.00 . A A .  106 TRP HZ3  1 1 
       12 32104 1 1 113 TRP N    N 143.465   0.187  -2.573 1.00 . A A .  106 TRP N    1 1 
       12 32105 1 1 113 TRP NE1  N 147.539  -2.729  -5.337 1.00 . A A .  106 TRP NE1  1 1 
       12 32106 1 1 113 TRP O    O 142.540  -2.457  -3.150 1.00 . A A .  106 TRP O    1 1 
       12 32107 1 1 114 PHE C    C 143.086  -4.071  -6.560 1.00 . A A .  107 PHE C    1 1 
       12 32108 1 1 114 PHE CA   C 142.255  -3.005  -5.854 1.00 . A A .  107 PHE CA   1 1 
       12 32109 1 1 114 PHE CB   C 141.298  -2.362  -6.859 1.00 . A A .  107 PHE CB   1 1 
       12 32110 1 1 114 PHE CD1  C 139.009  -2.129  -5.833 1.00 . A A .  107 PHE CD1  1 1 
       12 32111 1 1 114 PHE CD2  C 140.415  -0.161  -6.000 1.00 . A A .  107 PHE CD2  1 1 
       12 32112 1 1 114 PHE CE1  C 138.002  -1.359  -5.236 1.00 . A A .  107 PHE CE1  1 1 
       12 32113 1 1 114 PHE CE2  C 139.410   0.609  -5.404 1.00 . A A .  107 PHE CE2  1 1 
       12 32114 1 1 114 PHE CG   C 140.215  -1.531  -6.214 1.00 . A A .  107 PHE CG   1 1 
       12 32115 1 1 114 PHE CZ   C 138.203   0.010  -5.022 1.00 . A A .  107 PHE CZ   1 1 
       12 32116 1 1 114 PHE H    H 143.665  -1.422  -5.864 1.00 . A A .  107 PHE H    1 1 
       12 32117 1 1 114 PHE HA   H 141.674  -3.474  -5.073 1.00 . A A .  107 PHE HA   1 1 
       12 32118 1 1 114 PHE HB2  H 141.867  -1.727  -7.520 1.00 . A A .  107 PHE HB2  1 1 
       12 32119 1 1 114 PHE HB3  H 140.839  -3.145  -7.446 1.00 . A A .  107 PHE HB3  1 1 
       12 32120 1 1 114 PHE HD1  H 138.853  -3.184  -5.998 1.00 . A A .  107 PHE HD1  1 1 
       12 32121 1 1 114 PHE HD2  H 141.346   0.300  -6.294 1.00 . A A .  107 PHE HD2  1 1 
       12 32122 1 1 114 PHE HE1  H 137.072  -1.821  -4.942 1.00 . A A .  107 PHE HE1  1 1 
       12 32123 1 1 114 PHE HE2  H 139.565   1.665  -5.238 1.00 . A A .  107 PHE HE2  1 1 
       12 32124 1 1 114 PHE HZ   H 137.427   0.604  -4.562 1.00 . A A .  107 PHE HZ   1 1 
       12 32125 1 1 114 PHE N    N 143.125  -1.985  -5.272 1.00 . A A .  107 PHE N    1 1 
       12 32126 1 1 114 PHE O    O 144.095  -3.765  -7.193 1.00 . A A .  107 PHE O    1 1 
       12 32127 1 1 115 TYR C    C 143.598  -6.157  -8.583 1.00 . A A .  108 TYR C    1 1 
       12 32128 1 1 115 TYR CA   C 143.353  -6.435  -7.100 1.00 . A A .  108 TYR CA   1 1 
       12 32129 1 1 115 TYR CB   C 142.536  -7.720  -6.955 1.00 . A A .  108 TYR CB   1 1 
       12 32130 1 1 115 TYR CD1  C 144.068  -9.710  -6.729 1.00 . A A .  108 TYR CD1  1 1 
       12 32131 1 1 115 TYR CD2  C 143.017  -9.285  -8.871 1.00 . A A .  108 TYR CD2  1 1 
       12 32132 1 1 115 TYR CE1  C 144.705 -10.835  -7.264 1.00 . A A .  108 TYR CE1  1 1 
       12 32133 1 1 115 TYR CE2  C 143.655 -10.410  -9.408 1.00 . A A .  108 TYR CE2  1 1 
       12 32134 1 1 115 TYR CG   C 143.223  -8.934  -7.532 1.00 . A A .  108 TYR CG   1 1 
       12 32135 1 1 115 TYR CZ   C 144.499 -11.185  -8.604 1.00 . A A .  108 TYR CZ   1 1 
       12 32136 1 1 115 TYR H    H 141.871  -5.515  -5.885 1.00 . A A .  108 TYR H    1 1 
       12 32137 1 1 115 TYR HA   H 144.306  -6.577  -6.612 1.00 . A A .  108 TYR HA   1 1 
       12 32138 1 1 115 TYR HB2  H 142.353  -7.898  -5.906 1.00 . A A .  108 TYR HB2  1 1 
       12 32139 1 1 115 TYR HB3  H 141.586  -7.582  -7.451 1.00 . A A .  108 TYR HB3  1 1 
       12 32140 1 1 115 TYR HD1  H 144.228  -9.439  -5.696 1.00 . A A .  108 TYR HD1  1 1 
       12 32141 1 1 115 TYR HD2  H 142.365  -8.686  -9.492 1.00 . A A .  108 TYR HD2  1 1 
       12 32142 1 1 115 TYR HE1  H 145.357 -11.433  -6.645 1.00 . A A .  108 TYR HE1  1 1 
       12 32143 1 1 115 TYR HE2  H 143.495 -10.680 -10.441 1.00 . A A .  108 TYR HE2  1 1 
       12 32144 1 1 115 TYR HH   H 145.280 -12.918  -8.417 1.00 . A A .  108 TYR HH   1 1 
       12 32145 1 1 115 TYR N    N 142.655  -5.325  -6.447 1.00 . A A .  108 TYR N    1 1 
       12 32146 1 1 115 TYR O    O 144.648  -6.506  -9.122 1.00 . A A .  108 TYR O    1 1 
       12 32147 1 1 115 TYR OH   O 145.127 -12.295  -9.132 1.00 . A A .  108 TYR OH   1 1 
       12 32148 1 1 116 ASN C    C 142.327  -3.756 -10.908 1.00 . A A .  109 ASN C    1 1 
       12 32149 1 1 116 ASN CA   C 142.750  -5.202 -10.657 1.00 . A A .  109 ASN CA   1 1 
       12 32150 1 1 116 ASN CB   C 141.880  -6.153 -11.483 1.00 . A A .  109 ASN CB   1 1 
       12 32151 1 1 116 ASN CG   C 142.234  -6.046 -12.964 1.00 . A A .  109 ASN CG   1 1 
       12 32152 1 1 116 ASN H    H 141.808  -5.277  -8.759 1.00 . A A .  109 ASN H    1 1 
       12 32153 1 1 116 ASN HA   H 143.781  -5.320 -10.960 1.00 . A A .  109 ASN HA   1 1 
       12 32154 1 1 116 ASN HB2  H 142.045  -7.167 -11.151 1.00 . A A .  109 ASN HB2  1 1 
       12 32155 1 1 116 ASN HB3  H 140.841  -5.896 -11.348 1.00 . A A .  109 ASN HB3  1 1 
       12 32156 1 1 116 ASN HD21 H 142.115  -8.000 -13.292 1.00 . A A .  109 ASN HD21 1 1 
       12 32157 1 1 116 ASN HD22 H 142.516  -7.059 -14.647 1.00 . A A .  109 ASN HD22 1 1 
       12 32158 1 1 116 ASN N    N 142.625  -5.528  -9.238 1.00 . A A .  109 ASN N    1 1 
       12 32159 1 1 116 ASN ND2  N 142.295  -7.125 -13.695 1.00 . A A .  109 ASN ND2  1 1 
       12 32160 1 1 116 ASN O    O 141.328  -3.290 -10.363 1.00 . A A .  109 ASN O    1 1 
       12 32161 1 1 116 ASN OD1  O 142.454  -4.947 -13.470 1.00 . A A .  109 ASN OD1  1 1 
       12 32162 1 1 117 SER C    C 141.436  -1.460 -12.611 1.00 . A A .  110 SER C    1 1 
       12 32163 1 1 117 SER CA   C 142.824  -1.642 -12.007 1.00 . A A .  110 SER CA   1 1 
       12 32164 1 1 117 SER CB   C 143.875  -1.087 -12.969 1.00 . A A .  110 SER CB   1 1 
       12 32165 1 1 117 SER H    H 143.851  -3.489 -12.179 1.00 . A A .  110 SER H    1 1 
       12 32166 1 1 117 SER HA   H 142.878  -1.092 -11.080 1.00 . A A .  110 SER HA   1 1 
       12 32167 1 1 117 SER HB2  H 143.786  -1.573 -13.928 1.00 . A A .  110 SER HB2  1 1 
       12 32168 1 1 117 SER HB3  H 143.720  -0.024 -13.094 1.00 . A A .  110 SER HB3  1 1 
       12 32169 1 1 117 SER HG   H 145.305  -2.290 -12.426 1.00 . A A .  110 SER HG   1 1 
       12 32170 1 1 117 SER N    N 143.095  -3.051 -11.736 1.00 . A A .  110 SER N    1 1 
       12 32171 1 1 117 SER O    O 140.707  -0.536 -12.250 1.00 . A A .  110 SER O    1 1 
       12 32172 1 1 117 SER OG   O 145.171  -1.339 -12.441 1.00 . A A .  110 SER OG   1 1 
       12 32173 1 1 118 GLU C    C 138.666  -2.407 -13.088 1.00 . A A .  111 GLU C    1 1 
       12 32174 1 1 118 GLU CA   C 139.756  -2.305 -14.153 1.00 . A A .  111 GLU CA   1 1 
       12 32175 1 1 118 GLU CB   C 139.611  -3.465 -15.141 1.00 . A A .  111 GLU CB   1 1 
       12 32176 1 1 118 GLU CD   C 140.553  -2.121 -17.061 1.00 . A A .  111 GLU CD   1 1 
       12 32177 1 1 118 GLU CG   C 140.712  -3.378 -16.204 1.00 . A A .  111 GLU CG   1 1 
       12 32178 1 1 118 GLU H    H 141.703  -3.059 -13.779 1.00 . A A .  111 GLU H    1 1 
       12 32179 1 1 118 GLU HA   H 139.646  -1.372 -14.685 1.00 . A A .  111 GLU HA   1 1 
       12 32180 1 1 118 GLU HB2  H 139.696  -4.401 -14.610 1.00 . A A .  111 GLU HB2  1 1 
       12 32181 1 1 118 GLU HB3  H 138.647  -3.408 -15.622 1.00 . A A .  111 GLU HB3  1 1 
       12 32182 1 1 118 GLU HG2  H 141.675  -3.352 -15.715 1.00 . A A .  111 GLU HG2  1 1 
       12 32183 1 1 118 GLU HG3  H 140.661  -4.251 -16.839 1.00 . A A .  111 GLU HG3  1 1 
       12 32184 1 1 118 GLU N    N 141.076  -2.350 -13.529 1.00 . A A .  111 GLU N    1 1 
       12 32185 1 1 118 GLU O    O 137.666  -1.690 -13.126 1.00 . A A .  111 GLU O    1 1 
       12 32186 1 1 118 GLU OE1  O 139.445  -1.616 -17.161 1.00 . A A .  111 GLU OE1  1 1 
       12 32187 1 1 118 GLU OE2  O 141.549  -1.678 -17.608 1.00 . A A .  111 GLU OE2  1 1 
       12 32188 1 1 119 GLU C    C 137.755  -2.150 -10.285 1.00 . A A .  112 GLU C    1 1 
       12 32189 1 1 119 GLU CA   C 137.946  -3.474 -11.020 1.00 . A A .  112 GLU CA   1 1 
       12 32190 1 1 119 GLU CB   C 138.513  -4.523 -10.065 1.00 . A A .  112 GLU CB   1 1 
       12 32191 1 1 119 GLU CD   C 138.003  -6.091  -8.189 1.00 . A A .  112 GLU CD   1 1 
       12 32192 1 1 119 GLU CG   C 137.408  -5.087  -9.172 1.00 . A A .  112 GLU CG   1 1 
       12 32193 1 1 119 GLU H    H 139.696  -3.840 -12.150 1.00 . A A .  112 GLU H    1 1 
       12 32194 1 1 119 GLU HA   H 136.995  -3.815 -11.402 1.00 . A A .  112 GLU HA   1 1 
       12 32195 1 1 119 GLU HB2  H 138.951  -5.327 -10.638 1.00 . A A .  112 GLU HB2  1 1 
       12 32196 1 1 119 GLU HB3  H 139.274  -4.071  -9.447 1.00 . A A .  112 GLU HB3  1 1 
       12 32197 1 1 119 GLU HG2  H 136.942  -4.280  -8.626 1.00 . A A .  112 GLU HG2  1 1 
       12 32198 1 1 119 GLU HG3  H 136.669  -5.582  -9.783 1.00 . A A .  112 GLU HG3  1 1 
       12 32199 1 1 119 GLU N    N 138.880  -3.298 -12.125 1.00 . A A .  112 GLU N    1 1 
       12 32200 1 1 119 GLU O    O 136.635  -1.739  -9.980 1.00 . A A .  112 GLU O    1 1 
       12 32201 1 1 119 GLU OE1  O 139.124  -5.880  -7.753 1.00 . A A .  112 GLU OE1  1 1 
       12 32202 1 1 119 GLU OE2  O 137.337  -7.067  -7.893 1.00 . A A .  112 GLU OE2  1 1 
       12 32203 1 1 120 CYS C    C 137.988   0.820 -10.235 1.00 . A A .  113 CYS C    1 1 
       12 32204 1 1 120 CYS CA   C 138.813  -0.157  -9.398 1.00 . A A .  113 CYS CA   1 1 
       12 32205 1 1 120 CYS CB   C 140.229   0.392  -9.227 1.00 . A A .  113 CYS CB   1 1 
       12 32206 1 1 120 CYS H    H 139.731  -1.848 -10.289 1.00 . A A .  113 CYS H    1 1 
       12 32207 1 1 120 CYS HA   H 138.357  -0.257  -8.425 1.00 . A A .  113 CYS HA   1 1 
       12 32208 1 1 120 CYS HB2  H 140.821  -0.308  -8.656 1.00 . A A .  113 CYS HB2  1 1 
       12 32209 1 1 120 CYS HB3  H 140.680   0.537 -10.198 1.00 . A A .  113 CYS HB3  1 1 
       12 32210 1 1 120 CYS HG   H 139.287   2.057  -7.958 1.00 . A A .  113 CYS HG   1 1 
       12 32211 1 1 120 CYS N    N 138.864  -1.467 -10.033 1.00 . A A .  113 CYS N    1 1 
       12 32212 1 1 120 CYS O    O 137.238   1.631  -9.693 1.00 . A A .  113 CYS O    1 1 
       12 32213 1 1 120 CYS SG   S 140.159   1.974  -8.352 1.00 . A A .  113 CYS SG   1 1 
       12 32214 1 1 121 ASP C    C 135.934   1.629 -12.297 1.00 . A A .  114 ASP C    1 1 
       12 32215 1 1 121 ASP CA   C 137.451   1.675 -12.444 1.00 . A A .  114 ASP CA   1 1 
       12 32216 1 1 121 ASP CB   C 137.831   1.376 -13.895 1.00 . A A .  114 ASP CB   1 1 
       12 32217 1 1 121 ASP CG   C 137.352   2.502 -14.807 1.00 . A A .  114 ASP CG   1 1 
       12 32218 1 1 121 ASP H    H 138.592  -0.035 -11.942 1.00 . A A .  114 ASP H    1 1 
       12 32219 1 1 121 ASP HA   H 137.796   2.667 -12.194 1.00 . A A .  114 ASP HA   1 1 
       12 32220 1 1 121 ASP HB2  H 138.906   1.287 -13.971 1.00 . A A .  114 ASP HB2  1 1 
       12 32221 1 1 121 ASP HB3  H 137.373   0.449 -14.203 1.00 . A A .  114 ASP HB3  1 1 
       12 32222 1 1 121 ASP N    N 138.095   0.716 -11.557 1.00 . A A .  114 ASP N    1 1 
       12 32223 1 1 121 ASP O    O 135.298   2.658 -12.067 1.00 . A A .  114 ASP O    1 1 
       12 32224 1 1 121 ASP OD1  O 137.372   3.642 -14.371 1.00 . A A .  114 ASP OD1  1 1 
       12 32225 1 1 121 ASP OD2  O 136.971   2.208 -15.927 1.00 . A A .  114 ASP OD2  1 1 
       12 32226 1 1 122 ARG C    C 133.326   0.741 -11.034 1.00 . A A .  115 ARG C    1 1 
       12 32227 1 1 122 ARG CA   C 133.903   0.310 -12.381 1.00 . A A .  115 ARG CA   1 1 
       12 32228 1 1 122 ARG CB   C 133.464  -1.118 -12.727 1.00 . A A .  115 ARG CB   1 1 
       12 32229 1 1 122 ARG CD   C 133.670  -3.538 -12.148 1.00 . A A .  115 ARG CD   1 1 
       12 32230 1 1 122 ARG CG   C 134.016  -2.114 -11.707 1.00 . A A .  115 ARG CG   1 1 
       12 32231 1 1 122 ARG CZ   C 133.524  -5.728 -11.008 1.00 . A A .  115 ARG CZ   1 1 
       12 32232 1 1 122 ARG H    H 135.922  -0.364 -12.491 1.00 . A A .  115 ARG H    1 1 
       12 32233 1 1 122 ARG HA   H 133.507   0.971 -13.137 1.00 . A A .  115 ARG HA   1 1 
       12 32234 1 1 122 ARG HB2  H 132.386  -1.169 -12.726 1.00 . A A .  115 ARG HB2  1 1 
       12 32235 1 1 122 ARG HB3  H 133.832  -1.376 -13.710 1.00 . A A .  115 ARG HB3  1 1 
       12 32236 1 1 122 ARG HD2  H 132.606  -3.608 -12.324 1.00 . A A .  115 ARG HD2  1 1 
       12 32237 1 1 122 ARG HD3  H 134.198  -3.766 -13.063 1.00 . A A .  115 ARG HD3  1 1 
       12 32238 1 1 122 ARG HE   H 134.726  -4.228 -10.451 1.00 . A A .  115 ARG HE   1 1 
       12 32239 1 1 122 ARG HG2  H 135.088  -2.008 -11.652 1.00 . A A .  115 ARG HG2  1 1 
       12 32240 1 1 122 ARG HG3  H 133.580  -1.925 -10.738 1.00 . A A .  115 ARG HG3  1 1 
       12 32241 1 1 122 ARG HH11 H 132.297  -5.587 -12.591 1.00 . A A .  115 ARG HH11 1 1 
       12 32242 1 1 122 ARG HH12 H 132.248  -7.095 -11.740 1.00 . A A .  115 ARG HH12 1 1 
       12 32243 1 1 122 ARG HH21 H 134.617  -6.189  -9.395 1.00 . A A .  115 ARG HH21 1 1 
       12 32244 1 1 122 ARG HH22 H 133.545  -7.430  -9.953 1.00 . A A .  115 ARG HH22 1 1 
       12 32245 1 1 122 ARG N    N 135.360   0.434 -12.400 1.00 . A A .  115 ARG N    1 1 
       12 32246 1 1 122 ARG NE   N 134.051  -4.498 -11.108 1.00 . A A .  115 ARG NE   1 1 
       12 32247 1 1 122 ARG NH1  N 132.619  -6.172 -11.847 1.00 . A A .  115 ARG NH1  1 1 
       12 32248 1 1 122 ARG NH2  N 133.927  -6.509 -10.043 1.00 . A A .  115 ARG NH2  1 1 
       12 32249 1 1 122 ARG O    O 132.328   1.464 -10.994 1.00 . A A .  115 ARG O    1 1 
       12 32250 1 1 123 ILE C    C 133.451   2.239  -8.476 1.00 . A A .  116 ILE C    1 1 
       12 32251 1 1 123 ILE CA   C 133.472   0.717  -8.611 1.00 . A A .  116 ILE CA   1 1 
       12 32252 1 1 123 ILE CB   C 134.356   0.101  -7.518 1.00 . A A .  116 ILE CB   1 1 
       12 32253 1 1 123 ILE CD1  C 133.099  -2.128  -7.393 1.00 . A A .  116 ILE CD1  1 1 
       12 32254 1 1 123 ILE CG1  C 134.435  -1.429  -7.695 1.00 . A A .  116 ILE CG1  1 1 
       12 32255 1 1 123 ILE CG2  C 133.817   0.463  -6.125 1.00 . A A .  116 ILE CG2  1 1 
       12 32256 1 1 123 ILE H    H 134.781  -0.200 -10.016 1.00 . A A .  116 ILE H    1 1 
       12 32257 1 1 123 ILE HA   H 132.463   0.350  -8.498 1.00 . A A .  116 ILE HA   1 1 
       12 32258 1 1 123 ILE HB   H 135.350   0.513  -7.613 1.00 . A A .  116 ILE HB   1 1 
       12 32259 1 1 123 ILE HD11 H 132.879  -2.047  -6.336 1.00 . A A .  116 ILE HD11 1 1 
       12 32260 1 1 123 ILE HD12 H 133.171  -3.170  -7.663 1.00 . A A .  116 ILE HD12 1 1 
       12 32261 1 1 123 ILE HD13 H 132.308  -1.664  -7.961 1.00 . A A .  116 ILE HD13 1 1 
       12 32262 1 1 123 ILE HG12 H 134.715  -1.648  -8.714 1.00 . A A .  116 ILE HG12 1 1 
       12 32263 1 1 123 ILE HG13 H 135.194  -1.819  -7.033 1.00 . A A .  116 ILE HG13 1 1 
       12 32264 1 1 123 ILE HG21 H 133.806   1.537  -6.012 1.00 . A A .  116 ILE HG21 1 1 
       12 32265 1 1 123 ILE HG22 H 134.453   0.028  -5.371 1.00 . A A .  116 ILE HG22 1 1 
       12 32266 1 1 123 ILE HG23 H 132.810   0.081  -6.018 1.00 . A A .  116 ILE HG23 1 1 
       12 32267 1 1 123 ILE N    N 133.966   0.342  -9.935 1.00 . A A .  116 ILE N    1 1 
       12 32268 1 1 123 ILE O    O 132.450   2.823  -8.057 1.00 . A A .  116 ILE O    1 1 
       12 32269 1 1 124 SER C    C 133.567   5.033  -9.497 1.00 . A A .  117 SER C    1 1 
       12 32270 1 1 124 SER CA   C 134.664   4.328  -8.706 1.00 . A A .  117 SER CA   1 1 
       12 32271 1 1 124 SER CB   C 136.032   4.803  -9.193 1.00 . A A .  117 SER CB   1 1 
       12 32272 1 1 124 SER H    H 135.298   2.376  -9.232 1.00 . A A .  117 SER H    1 1 
       12 32273 1 1 124 SER HA   H 134.560   4.585  -7.661 1.00 . A A .  117 SER HA   1 1 
       12 32274 1 1 124 SER HB2  H 136.181   5.834  -8.915 1.00 . A A .  117 SER HB2  1 1 
       12 32275 1 1 124 SER HB3  H 136.804   4.197  -8.736 1.00 . A A .  117 SER HB3  1 1 
       12 32276 1 1 124 SER HG   H 136.262   5.563 -10.969 1.00 . A A .  117 SER HG   1 1 
       12 32277 1 1 124 SER N    N 134.552   2.881  -8.849 1.00 . A A .  117 SER N    1 1 
       12 32278 1 1 124 SER O    O 132.940   5.971  -9.007 1.00 . A A .  117 SER O    1 1 
       12 32279 1 1 124 SER OG   O 136.089   4.690 -10.608 1.00 . A A .  117 SER OG   1 1 
       12 32280 1 1 125 GLY C    C 130.948   5.149 -10.878 1.00 . A A .  118 GLY C    1 1 
       12 32281 1 1 125 GLY CA   C 132.308   5.171 -11.566 1.00 . A A .  118 GLY CA   1 1 
       12 32282 1 1 125 GLY H    H 133.833   3.796 -11.044 1.00 . A A .  118 GLY H    1 1 
       12 32283 1 1 125 GLY HA2  H 132.587   6.193 -11.778 1.00 . A A .  118 GLY HA2  1 1 
       12 32284 1 1 125 GLY HA3  H 132.242   4.618 -12.492 1.00 . A A .  118 GLY HA3  1 1 
       12 32285 1 1 125 GLY N    N 133.324   4.564 -10.715 1.00 . A A .  118 GLY N    1 1 
       12 32286 1 1 125 GLY O    O 130.221   6.142 -10.878 1.00 . A A .  118 GLY O    1 1 
       12 32287 1 1 126 LEU C    C 129.171   4.937  -8.518 1.00 . A A .  119 LEU C    1 1 
       12 32288 1 1 126 LEU CA   C 129.336   3.870  -9.594 1.00 . A A .  119 LEU CA   1 1 
       12 32289 1 1 126 LEU CB   C 129.253   2.482  -8.957 1.00 . A A .  119 LEU CB   1 1 
       12 32290 1 1 126 LEU CD1  C 129.772   0.098  -9.559 1.00 . A A .  119 LEU CD1  1 1 
       12 32291 1 1 126 LEU CD2  C 127.668   1.172 -10.398 1.00 . A A .  119 LEU CD2  1 1 
       12 32292 1 1 126 LEU CG   C 129.143   1.408 -10.051 1.00 . A A .  119 LEU CG   1 1 
       12 32293 1 1 126 LEU H    H 131.256   3.271 -10.263 1.00 . A A .  119 LEU H    1 1 
       12 32294 1 1 126 LEU HA   H 128.542   3.972 -10.318 1.00 . A A .  119 LEU HA   1 1 
       12 32295 1 1 126 LEU HB2  H 130.144   2.313  -8.368 1.00 . A A .  119 LEU HB2  1 1 
       12 32296 1 1 126 LEU HB3  H 128.387   2.433  -8.312 1.00 . A A .  119 LEU HB3  1 1 
       12 32297 1 1 126 LEU HD11 H 129.303  -0.743 -10.051 1.00 . A A .  119 LEU HD11 1 1 
       12 32298 1 1 126 LEU HD12 H 129.639   0.011  -8.491 1.00 . A A .  119 LEU HD12 1 1 
       12 32299 1 1 126 LEU HD13 H 130.827   0.102  -9.789 1.00 . A A .  119 LEU HD13 1 1 
       12 32300 1 1 126 LEU HD21 H 127.590   0.807 -11.410 1.00 . A A .  119 LEU HD21 1 1 
       12 32301 1 1 126 LEU HD22 H 127.124   2.100 -10.306 1.00 . A A .  119 LEU HD22 1 1 
       12 32302 1 1 126 LEU HD23 H 127.251   0.442  -9.718 1.00 . A A .  119 LEU HD23 1 1 
       12 32303 1 1 126 LEU HG   H 129.670   1.738 -10.935 1.00 . A A .  119 LEU HG   1 1 
       12 32304 1 1 126 LEU N    N 130.621   4.018 -10.267 1.00 . A A .  119 LEU N    1 1 
       12 32305 1 1 126 LEU O    O 128.146   5.614  -8.443 1.00 . A A .  119 LEU O    1 1 
       12 32306 1 1 127 VAL C    C 129.921   7.474  -7.185 1.00 . A A .  120 VAL C    1 1 
       12 32307 1 1 127 VAL CA   C 130.159   6.076  -6.618 1.00 . A A .  120 VAL CA   1 1 
       12 32308 1 1 127 VAL CB   C 131.469   6.040  -5.819 1.00 . A A .  120 VAL CB   1 1 
       12 32309 1 1 127 VAL CG1  C 131.397   7.022  -4.646 1.00 . A A .  120 VAL CG1  1 1 
       12 32310 1 1 127 VAL CG2  C 131.693   4.629  -5.271 1.00 . A A .  120 VAL CG2  1 1 
       12 32311 1 1 127 VAL H    H 131.007   4.549  -7.830 1.00 . A A .  120 VAL H    1 1 
       12 32312 1 1 127 VAL HA   H 129.342   5.825  -5.958 1.00 . A A .  120 VAL HA   1 1 
       12 32313 1 1 127 VAL HB   H 132.291   6.312  -6.466 1.00 . A A .  120 VAL HB   1 1 
       12 32314 1 1 127 VAL HG11 H 131.377   8.034  -5.023 1.00 . A A .  120 VAL HG11 1 1 
       12 32315 1 1 127 VAL HG12 H 132.262   6.891  -4.014 1.00 . A A .  120 VAL HG12 1 1 
       12 32316 1 1 127 VAL HG13 H 130.501   6.834  -4.073 1.00 . A A .  120 VAL HG13 1 1 
       12 32317 1 1 127 VAL HG21 H 132.692   4.555  -4.865 1.00 . A A .  120 VAL HG21 1 1 
       12 32318 1 1 127 VAL HG22 H 131.575   3.909  -6.067 1.00 . A A .  120 VAL HG22 1 1 
       12 32319 1 1 127 VAL HG23 H 130.972   4.427  -4.493 1.00 . A A .  120 VAL HG23 1 1 
       12 32320 1 1 127 VAL N    N 130.204   5.098  -7.701 1.00 . A A .  120 VAL N    1 1 
       12 32321 1 1 127 VAL O    O 129.102   8.234  -6.669 1.00 . A A .  120 VAL O    1 1 
       12 32322 1 1 128 ASN C    C 129.062   9.404  -9.263 1.00 . A A .  121 ASN C    1 1 
       12 32323 1 1 128 ASN CA   C 130.507   9.122  -8.869 1.00 . A A .  121 ASN CA   1 1 
       12 32324 1 1 128 ASN CB   C 131.402   9.209 -10.107 1.00 . A A .  121 ASN CB   1 1 
       12 32325 1 1 128 ASN CG   C 132.867   9.062  -9.707 1.00 . A A .  121 ASN CG   1 1 
       12 32326 1 1 128 ASN H    H 131.234   7.143  -8.653 1.00 . A A .  121 ASN H    1 1 
       12 32327 1 1 128 ASN HA   H 130.827   9.867  -8.156 1.00 . A A .  121 ASN HA   1 1 
       12 32328 1 1 128 ASN HB2  H 131.139   8.419 -10.794 1.00 . A A .  121 ASN HB2  1 1 
       12 32329 1 1 128 ASN HB3  H 131.258  10.165 -10.587 1.00 . A A .  121 ASN HB3  1 1 
       12 32330 1 1 128 ASN HD21 H 133.432   8.359 -11.475 1.00 . A A .  121 ASN HD21 1 1 
       12 32331 1 1 128 ASN HD22 H 134.670   8.509 -10.325 1.00 . A A .  121 ASN HD22 1 1 
       12 32332 1 1 128 ASN N    N 130.627   7.802  -8.261 1.00 . A A .  121 ASN N    1 1 
       12 32333 1 1 128 ASN ND2  N 133.728   8.606 -10.574 1.00 . A A .  121 ASN ND2  1 1 
       12 32334 1 1 128 ASN O    O 128.553  10.504  -9.048 1.00 . A A .  121 ASN O    1 1 
       12 32335 1 1 128 ASN OD1  O 133.237   9.372  -8.574 1.00 . A A .  121 ASN OD1  1 1 
       12 32336 1 1 129 GLY C    C 126.110   8.881  -9.108 1.00 . A A .  122 GLY C    1 1 
       12 32337 1 1 129 GLY CA   C 127.027   8.554 -10.281 1.00 . A A .  122 GLY CA   1 1 
       12 32338 1 1 129 GLY H    H 128.867   7.546  -9.973 1.00 . A A .  122 GLY H    1 1 
       12 32339 1 1 129 GLY HA2  H 126.974   9.351 -11.009 1.00 . A A .  122 GLY HA2  1 1 
       12 32340 1 1 129 GLY HA3  H 126.697   7.633 -10.738 1.00 . A A .  122 GLY HA3  1 1 
       12 32341 1 1 129 GLY N    N 128.409   8.402  -9.838 1.00 . A A .  122 GLY N    1 1 
       12 32342 1 1 129 GLY O    O 125.275   9.781  -9.191 1.00 . A A .  122 GLY O    1 1 
       12 32343 1 1 130 LEU C    C 125.591   9.792  -6.337 1.00 . A A .  123 LEU C    1 1 
       12 32344 1 1 130 LEU CA   C 125.454   8.356  -6.831 1.00 . A A .  123 LEU CA   1 1 
       12 32345 1 1 130 LEU CB   C 125.880   7.393  -5.720 1.00 . A A .  123 LEU CB   1 1 
       12 32346 1 1 130 LEU CD1  C 126.395   4.997  -5.234 1.00 . A A .  123 LEU CD1  1 1 
       12 32347 1 1 130 LEU CD2  C 124.165   5.631  -6.156 1.00 . A A .  123 LEU CD2  1 1 
       12 32348 1 1 130 LEU CG   C 125.661   5.950  -6.178 1.00 . A A .  123 LEU CG   1 1 
       12 32349 1 1 130 LEU H    H 126.961   7.443  -8.012 1.00 . A A .  123 LEU H    1 1 
       12 32350 1 1 130 LEU HA   H 124.421   8.167  -7.079 1.00 . A A .  123 LEU HA   1 1 
       12 32351 1 1 130 LEU HB2  H 126.926   7.545  -5.495 1.00 . A A .  123 LEU HB2  1 1 
       12 32352 1 1 130 LEU HB3  H 125.291   7.579  -4.836 1.00 . A A .  123 LEU HB3  1 1 
       12 32353 1 1 130 LEU HD11 H 126.048   5.153  -4.223 1.00 . A A .  123 LEU HD11 1 1 
       12 32354 1 1 130 LEU HD12 H 127.457   5.187  -5.284 1.00 . A A .  123 LEU HD12 1 1 
       12 32355 1 1 130 LEU HD13 H 126.199   3.976  -5.528 1.00 . A A .  123 LEU HD13 1 1 
       12 32356 1 1 130 LEU HD21 H 124.017   4.580  -6.356 1.00 . A A .  123 LEU HD21 1 1 
       12 32357 1 1 130 LEU HD22 H 123.661   6.215  -6.913 1.00 . A A .  123 LEU HD22 1 1 
       12 32358 1 1 130 LEU HD23 H 123.759   5.873  -5.185 1.00 . A A .  123 LEU HD23 1 1 
       12 32359 1 1 130 LEU HG   H 126.043   5.828  -7.182 1.00 . A A .  123 LEU HG   1 1 
       12 32360 1 1 130 LEU N    N 126.276   8.143  -8.017 1.00 . A A .  123 LEU N    1 1 
       12 32361 1 1 130 LEU O    O 124.606  10.435  -5.976 1.00 . A A .  123 LEU O    1 1 
       12 32362 1 1 131 LEU C    C 126.347  12.661  -6.734 1.00 . A A .  124 LEU C    1 1 
       12 32363 1 1 131 LEU CA   C 127.094  11.646  -5.875 1.00 . A A .  124 LEU CA   1 1 
       12 32364 1 1 131 LEU CB   C 128.597  11.928  -5.937 1.00 . A A .  124 LEU CB   1 1 
       12 32365 1 1 131 LEU CD1  C 130.820  10.967  -5.319 1.00 . A A .  124 LEU CD1  1 1 
       12 32366 1 1 131 LEU CD2  C 129.166  11.538  -3.537 1.00 . A A .  124 LEU CD2  1 1 
       12 32367 1 1 131 LEU CG   C 129.332  11.006  -4.962 1.00 . A A .  124 LEU CG   1 1 
       12 32368 1 1 131 LEU H    H 127.567   9.720  -6.624 1.00 . A A .  124 LEU H    1 1 
       12 32369 1 1 131 LEU HA   H 126.765  11.744  -4.851 1.00 . A A .  124 LEU HA   1 1 
       12 32370 1 1 131 LEU HB2  H 128.954  11.750  -6.942 1.00 . A A .  124 LEU HB2  1 1 
       12 32371 1 1 131 LEU HB3  H 128.783  12.956  -5.666 1.00 . A A .  124 LEU HB3  1 1 
       12 32372 1 1 131 LEU HD11 H 130.985  10.234  -6.095 1.00 . A A .  124 LEU HD11 1 1 
       12 32373 1 1 131 LEU HD12 H 131.395  10.698  -4.444 1.00 . A A .  124 LEU HD12 1 1 
       12 32374 1 1 131 LEU HD13 H 131.133  11.939  -5.670 1.00 . A A .  124 LEU HD13 1 1 
       12 32375 1 1 131 LEU HD21 H 129.536  12.552  -3.486 1.00 . A A .  124 LEU HD21 1 1 
       12 32376 1 1 131 LEU HD22 H 129.727  10.917  -2.854 1.00 . A A .  124 LEU HD22 1 1 
       12 32377 1 1 131 LEU HD23 H 128.122  11.521  -3.265 1.00 . A A .  124 LEU HD23 1 1 
       12 32378 1 1 131 LEU HG   H 128.920  10.011  -5.027 1.00 . A A .  124 LEU HG   1 1 
       12 32379 1 1 131 LEU N    N 126.824  10.285  -6.328 1.00 . A A .  124 LEU N    1 1 
       12 32380 1 1 131 LEU O    O 125.816  13.647  -6.222 1.00 . A A .  124 LEU O    1 1 
       12 32381 1 1 132 LYS C    C 124.177  12.917  -9.254 1.00 . A A .  125 LYS C    1 1 
       12 32382 1 1 132 LYS CA   C 125.626  13.332  -8.958 1.00 . A A .  125 LYS CA   1 1 
       12 32383 1 1 132 LYS CB   C 126.419  13.437 -10.267 1.00 . A A .  125 LYS CB   1 1 
       12 32384 1 1 132 LYS CD   C 127.347  12.181 -12.219 1.00 . A A .  125 LYS CD   1 1 
       12 32385 1 1 132 LYS CE   C 127.138  10.956 -13.112 1.00 . A A .  125 LYS CE   1 1 
       12 32386 1 1 132 LYS CG   C 126.441  12.087 -10.990 1.00 . A A .  125 LYS CG   1 1 
       12 32387 1 1 132 LYS H    H 126.743  11.612  -8.393 1.00 . A A .  125 LYS H    1 1 
       12 32388 1 1 132 LYS HA   H 125.607  14.311  -8.503 1.00 . A A .  125 LYS HA   1 1 
       12 32389 1 1 132 LYS HB2  H 125.955  14.176 -10.904 1.00 . A A .  125 LYS HB2  1 1 
       12 32390 1 1 132 LYS HB3  H 127.431  13.740 -10.047 1.00 . A A .  125 LYS HB3  1 1 
       12 32391 1 1 132 LYS HD2  H 127.106  13.076 -12.773 1.00 . A A .  125 LYS HD2  1 1 
       12 32392 1 1 132 LYS HD3  H 128.379  12.221 -11.903 1.00 . A A .  125 LYS HD3  1 1 
       12 32393 1 1 132 LYS HE2  H 127.777  10.152 -12.775 1.00 . A A .  125 LYS HE2  1 1 
       12 32394 1 1 132 LYS HE3  H 126.106  10.641 -13.061 1.00 . A A .  125 LYS HE3  1 1 
       12 32395 1 1 132 LYS HG2  H 126.817  11.327 -10.320 1.00 . A A .  125 LYS HG2  1 1 
       12 32396 1 1 132 LYS HG3  H 125.440  11.829 -11.302 1.00 . A A .  125 LYS HG3  1 1 
       12 32397 1 1 132 LYS HZ1  H 127.421  10.453 -15.113 1.00 . A A .  125 LYS HZ1  1 1 
       12 32398 1 1 132 LYS HZ2  H 128.449  11.683 -14.557 1.00 . A A .  125 LYS HZ2  1 1 
       12 32399 1 1 132 LYS HZ3  H 126.813  12.021 -14.871 1.00 . A A .  125 LYS HZ3  1 1 
       12 32400 1 1 132 LYS N    N 126.309  12.418  -8.040 1.00 . A A .  125 LYS N    1 1 
       12 32401 1 1 132 LYS NZ   N 127.482  11.305 -14.520 1.00 . A A .  125 LYS NZ   1 1 
       12 32402 1 1 132 LYS O    O 123.553  13.469 -10.160 1.00 . A A .  125 LYS O    1 1 
       12 32403 1 1 133 SER C    C 121.415  11.785  -7.477 1.00 . A A .  126 SER C    1 1 
       12 32404 1 1 133 SER CA   C 122.261  11.504  -8.714 1.00 . A A .  126 SER CA   1 1 
       12 32405 1 1 133 SER CB   C 122.247  10.004  -9.012 1.00 . A A .  126 SER CB   1 1 
       12 32406 1 1 133 SER H    H 124.172  11.540  -7.797 1.00 . A A .  126 SER H    1 1 
       12 32407 1 1 133 SER HA   H 121.835  12.029  -9.556 1.00 . A A .  126 SER HA   1 1 
       12 32408 1 1 133 SER HB2  H 122.701   9.466  -8.197 1.00 . A A .  126 SER HB2  1 1 
       12 32409 1 1 133 SER HB3  H 121.223   9.674  -9.130 1.00 . A A .  126 SER HB3  1 1 
       12 32410 1 1 133 SER HG   H 122.369   9.749 -10.937 1.00 . A A .  126 SER HG   1 1 
       12 32411 1 1 133 SER N    N 123.636  11.954  -8.504 1.00 . A A .  126 SER N    1 1 
       12 32412 1 1 133 SER O    O 121.908  11.736  -6.350 1.00 . A A .  126 SER O    1 1 
       12 32413 1 1 133 SER OG   O 122.985   9.758 -10.201 1.00 . A A .  126 SER OG   1 1 
       12 32414 1 1 134 LYS C    C 117.779  12.277  -7.053 1.00 . A A .  127 LYS C    1 1 
       12 32415 1 1 134 LYS CA   C 119.230  12.366  -6.591 1.00 . A A .  127 LYS CA   1 1 
       12 32416 1 1 134 LYS CB   C 119.508  13.766  -6.039 1.00 . A A .  127 LYS CB   1 1 
       12 32417 1 1 134 LYS CD   C 119.016  15.359  -4.178 1.00 . A A .  127 LYS CD   1 1 
       12 32418 1 1 134 LYS CE   C 118.555  16.477  -5.116 1.00 . A A .  127 LYS CE   1 1 
       12 32419 1 1 134 LYS CG   C 118.661  14.001  -4.787 1.00 . A A .  127 LYS CG   1 1 
       12 32420 1 1 134 LYS H    H 119.799  12.101  -8.616 1.00 . A A .  127 LYS H    1 1 
       12 32421 1 1 134 LYS HA   H 119.393  11.643  -5.805 1.00 . A A .  127 LYS HA   1 1 
       12 32422 1 1 134 LYS HB2  H 120.556  13.851  -5.788 1.00 . A A .  127 LYS HB2  1 1 
       12 32423 1 1 134 LYS HB3  H 119.256  14.504  -6.785 1.00 . A A .  127 LYS HB3  1 1 
       12 32424 1 1 134 LYS HD2  H 118.522  15.464  -3.222 1.00 . A A .  127 LYS HD2  1 1 
       12 32425 1 1 134 LYS HD3  H 120.084  15.426  -4.042 1.00 . A A .  127 LYS HD3  1 1 
       12 32426 1 1 134 LYS HE2  H 119.149  16.457  -6.018 1.00 . A A .  127 LYS HE2  1 1 
       12 32427 1 1 134 LYS HE3  H 117.515  16.330  -5.366 1.00 . A A .  127 LYS HE3  1 1 
       12 32428 1 1 134 LYS HG2  H 117.615  13.986  -5.054 1.00 . A A .  127 LYS HG2  1 1 
       12 32429 1 1 134 LYS HG3  H 118.861  13.224  -4.065 1.00 . A A .  127 LYS HG3  1 1 
       12 32430 1 1 134 LYS HZ1  H 118.199  17.792  -3.541 1.00 . A A .  127 LYS HZ1  1 1 
       12 32431 1 1 134 LYS HZ2  H 118.352  18.548  -5.052 1.00 . A A .  127 LYS HZ2  1 1 
       12 32432 1 1 134 LYS HZ3  H 119.732  17.962  -4.254 1.00 . A A .  127 LYS HZ3  1 1 
       12 32433 1 1 134 LYS N    N 120.136  12.078  -7.696 1.00 . A A .  127 LYS N    1 1 
       12 32434 1 1 134 LYS NZ   N 118.723  17.794  -4.440 1.00 . A A .  127 LYS NZ   1 1 
       12 32435 1 1 134 LYS O    O 117.548  12.413  -8.243 1.00 . A A .  127 LYS O    1 1 
       12 32436 1 1 134 LYS OXT  O 116.921  12.076  -6.210 1.00 . A A .  127 LYS OXT  1 1 
       12 32437 2 2   1 GLY C    C 182.348   1.120 -22.077 1.00 . B B . 1318 GLY C    1 1 
       12 32438 2 2   1 GLY CA   C 183.680   1.564 -22.687 1.00 . B B . 1318 GLY CA   1 1 
       12 32439 2 2   1 GLY H1   H 183.740   3.487 -23.485 1.00 . B B . 1318 GLY H1   1 1 
       12 32440 2 2   1 GLY H2   H 184.755   3.261 -22.141 1.00 . B B . 1318 GLY H2   1 1 
       12 32441 2 2   1 GLY H3   H 183.076   3.407 -21.926 1.00 . B B . 1318 GLY H3   1 1 
       12 32442 2 2   1 GLY HA2  H 183.706   1.297 -23.734 1.00 . B B . 1318 GLY HA2  1 1 
       12 32443 2 2   1 GLY HA3  H 184.489   1.073 -22.168 1.00 . B B . 1318 GLY HA3  1 1 
       12 32444 2 2   1 GLY N    N 183.824   3.041 -22.549 1.00 . B B . 1318 GLY N    1 1 
       12 32445 2 2   1 GLY O    O 181.812   1.816 -21.213 1.00 . B B . 1318 GLY O    1 1 
       12 32446 2 2   2 PRO C    C 180.501  -0.490 -20.409 1.00 . B B . 1319 PRO C    1 1 
       12 32447 2 2   2 PRO CA   C 180.503  -0.492 -21.935 1.00 . B B . 1319 PRO CA   1 1 
       12 32448 2 2   2 PRO CB   C 180.367  -1.916 -22.475 1.00 . B B . 1319 PRO CB   1 1 
       12 32449 2 2   2 PRO CD   C 182.316  -0.941 -23.518 1.00 . B B . 1319 PRO CD   1 1 
       12 32450 2 2   2 PRO CG   C 181.183  -1.945 -23.721 1.00 . B B . 1319 PRO CG   1 1 
       12 32451 2 2   2 PRO HA   H 179.691   0.113 -22.307 1.00 . B B . 1319 PRO HA   1 1 
       12 32452 2 2   2 PRO HB2  H 180.748  -2.626 -21.754 1.00 . B B . 1319 PRO HB2  1 1 
       12 32453 2 2   2 PRO HB3  H 179.336  -2.133 -22.707 1.00 . B B . 1319 PRO HB3  1 1 
       12 32454 2 2   2 PRO HD2  H 183.205  -1.444 -23.165 1.00 . B B . 1319 PRO HD2  1 1 
       12 32455 2 2   2 PRO HD3  H 182.518  -0.407 -24.434 1.00 . B B . 1319 PRO HD3  1 1 
       12 32456 2 2   2 PRO HG2  H 181.583  -2.938 -23.876 1.00 . B B . 1319 PRO HG2  1 1 
       12 32457 2 2   2 PRO HG3  H 180.584  -1.645 -24.566 1.00 . B B . 1319 PRO HG3  1 1 
       12 32458 2 2   2 PRO N    N 181.802  -0.005 -22.493 1.00 . B B . 1319 PRO N    1 1 
       12 32459 2 2   2 PRO O    O 181.539  -0.686 -19.776 1.00 . B B . 1319 PRO O    1 1 
       12 32460 2 2   3 GLN C    C 178.768  -1.611 -17.850 1.00 . B B . 1320 GLN C    1 1 
       12 32461 2 2   3 GLN CA   C 179.204  -0.245 -18.371 1.00 . B B . 1320 GLN CA   1 1 
       12 32462 2 2   3 GLN CB   C 178.182   0.814 -17.951 1.00 . B B . 1320 GLN CB   1 1 
       12 32463 2 2   3 GLN CD   C 177.038   1.862 -15.988 1.00 . B B . 1320 GLN CD   1 1 
       12 32464 2 2   3 GLN CG   C 178.171   0.940 -16.427 1.00 . B B . 1320 GLN CG   1 1 
       12 32465 2 2   3 GLN H    H 178.535  -0.118 -20.378 1.00 . B B . 1320 GLN H    1 1 
       12 32466 2 2   3 GLN HA   H 180.162   0.004 -17.940 1.00 . B B . 1320 GLN HA   1 1 
       12 32467 2 2   3 GLN HB2  H 178.450   1.764 -18.391 1.00 . B B . 1320 GLN HB2  1 1 
       12 32468 2 2   3 GLN HB3  H 177.201   0.524 -18.293 1.00 . B B . 1320 GLN HB3  1 1 
       12 32469 2 2   3 GLN HE21 H 178.233   3.105 -15.005 1.00 . B B . 1320 GLN HE21 1 1 
       12 32470 2 2   3 GLN HE22 H 176.584   3.509 -14.977 1.00 . B B . 1320 GLN HE22 1 1 
       12 32471 2 2   3 GLN HG2  H 178.031  -0.037 -15.988 1.00 . B B . 1320 GLN HG2  1 1 
       12 32472 2 2   3 GLN HG3  H 179.113   1.350 -16.094 1.00 . B B . 1320 GLN HG3  1 1 
       12 32473 2 2   3 GLN N    N 179.328  -0.268 -19.824 1.00 . B B . 1320 GLN N    1 1 
       12 32474 2 2   3 GLN NE2  N 177.308   2.912 -15.263 1.00 . B B . 1320 GLN NE2  1 1 
       12 32475 2 2   3 GLN O    O 177.754  -2.157 -18.285 1.00 . B B . 1320 GLN O    1 1 
       12 32476 2 2   3 GLN OE1  O 175.877   1.616 -16.314 1.00 . B B . 1320 GLN OE1  1 1 
       12 32477 2 2   4 ASP C    C 177.920  -3.398 -15.548 1.00 . B B . 1321 ASP C    1 1 
       12 32478 2 2   4 ASP CA   C 179.224  -3.461 -16.346 1.00 . B B . 1321 ASP CA   1 1 
       12 32479 2 2   4 ASP CB   C 180.362  -3.920 -15.431 1.00 . B B . 1321 ASP CB   1 1 
       12 32480 2 2   4 ASP CG   C 181.678  -3.941 -16.201 1.00 . B B . 1321 ASP CG   1 1 
       12 32481 2 2   4 ASP H    H 180.333  -1.674 -16.606 1.00 . B B . 1321 ASP H    1 1 
       12 32482 2 2   4 ASP HA   H 179.111  -4.176 -17.147 1.00 . B B . 1321 ASP HA   1 1 
       12 32483 2 2   4 ASP HB2  H 180.447  -3.239 -14.596 1.00 . B B . 1321 ASP HB2  1 1 
       12 32484 2 2   4 ASP HB3  H 180.148  -4.912 -15.063 1.00 . B B . 1321 ASP HB3  1 1 
       12 32485 2 2   4 ASP N    N 179.539  -2.156 -16.917 1.00 . B B . 1321 ASP N    1 1 
       12 32486 2 2   4 ASP O    O 177.552  -2.328 -15.060 1.00 . B B . 1321 ASP O    1 1 
       12 32487 2 2   4 ASP OD1  O 181.650  -4.258 -17.379 1.00 . B B . 1321 ASP OD1  1 1 
       12 32488 2 2   4 ASP OD2  O 182.697  -3.639 -15.602 1.00 . B B . 1321 ASP OD2  1 1 
       12 32489 2 2   5 PRO C    C 176.152  -4.747 -13.141 1.00 . B B . 1322 PRO C    1 1 
       12 32490 2 2   5 PRO CA   C 175.934  -4.512 -14.634 1.00 . B B . 1322 PRO CA   1 1 
       12 32491 2 2   5 PRO CB   C 175.167  -5.674 -15.262 1.00 . B B . 1322 PRO CB   1 1 
       12 32492 2 2   5 PRO CD   C 177.504  -5.850 -15.926 1.00 . B B . 1322 PRO CD   1 1 
       12 32493 2 2   5 PRO CG   C 176.212  -6.642 -15.705 1.00 . B B . 1322 PRO CG   1 1 
       12 32494 2 2   5 PRO HA   H 175.393  -3.594 -14.794 1.00 . B B . 1322 PRO HA   1 1 
       12 32495 2 2   5 PRO HB2  H 174.515  -6.129 -14.530 1.00 . B B . 1322 PRO HB2  1 1 
       12 32496 2 2   5 PRO HB3  H 174.599  -5.333 -16.114 1.00 . B B . 1322 PRO HB3  1 1 
       12 32497 2 2   5 PRO HD2  H 178.321  -6.303 -15.380 1.00 . B B . 1322 PRO HD2  1 1 
       12 32498 2 2   5 PRO HD3  H 177.738  -5.792 -16.978 1.00 . B B . 1322 PRO HD3  1 1 
       12 32499 2 2   5 PRO HG2  H 176.362  -7.395 -14.942 1.00 . B B . 1322 PRO HG2  1 1 
       12 32500 2 2   5 PRO HG3  H 175.916  -7.109 -16.633 1.00 . B B . 1322 PRO HG3  1 1 
       12 32501 2 2   5 PRO N    N 177.213  -4.500 -15.399 1.00 . B B . 1322 PRO N    1 1 
       12 32502 2 2   5 PRO O    O 175.322  -5.364 -12.475 1.00 . B B . 1322 PRO O    1 1 
       12 32503 2 2   6 LEU C    C 176.467  -3.848 -10.336 1.00 . B B . 1323 LEU C    1 1 
       12 32504 2 2   6 LEU CA   C 177.584  -4.416 -11.207 1.00 . B B . 1323 LEU CA   1 1 
       12 32505 2 2   6 LEU CB   C 178.900  -3.709 -10.878 1.00 . B B . 1323 LEU CB   1 1 
       12 32506 2 2   6 LEU CD1  C 179.724  -5.488  -9.328 1.00 . B B . 1323 LEU CD1  1 1 
       12 32507 2 2   6 LEU CD2  C 180.477  -3.125  -9.031 1.00 . B B . 1323 LEU CD2  1 1 
       12 32508 2 2   6 LEU CG   C 179.303  -4.021  -9.435 1.00 . B B . 1323 LEU CG   1 1 
       12 32509 2 2   6 LEU H    H 177.898  -3.768 -13.200 1.00 . B B . 1323 LEU H    1 1 
       12 32510 2 2   6 LEU HA   H 177.693  -5.469 -10.992 1.00 . B B . 1323 LEU HA   1 1 
       12 32511 2 2   6 LEU HB2  H 179.672  -4.054 -11.551 1.00 . B B . 1323 LEU HB2  1 1 
       12 32512 2 2   6 LEU HB3  H 178.774  -2.643 -10.991 1.00 . B B . 1323 LEU HB3  1 1 
       12 32513 2 2   6 LEU HD11 H 178.846  -6.116  -9.349 1.00 . B B . 1323 LEU HD11 1 1 
       12 32514 2 2   6 LEU HD12 H 180.256  -5.643  -8.401 1.00 . B B . 1323 LEU HD12 1 1 
       12 32515 2 2   6 LEU HD13 H 180.365  -5.740 -10.159 1.00 . B B . 1323 LEU HD13 1 1 
       12 32516 2 2   6 LEU HD21 H 181.290  -3.260  -9.728 1.00 . B B . 1323 LEU HD21 1 1 
       12 32517 2 2   6 LEU HD22 H 180.806  -3.391  -8.036 1.00 . B B . 1323 LEU HD22 1 1 
       12 32518 2 2   6 LEU HD23 H 180.160  -2.092  -9.040 1.00 . B B . 1323 LEU HD23 1 1 
       12 32519 2 2   6 LEU HG   H 178.465  -3.838  -8.780 1.00 . B B . 1323 LEU HG   1 1 
       12 32520 2 2   6 LEU N    N 177.271  -4.252 -12.623 1.00 . B B . 1323 LEU N    1 1 
       12 32521 2 2   6 LEU O    O 176.108  -4.431  -9.313 1.00 . B B . 1323 LEU O    1 1 
       12 32522 2 2   7 LEU C    C 173.497  -2.682 -10.381 1.00 . B B . 1324 LEU C    1 1 
       12 32523 2 2   7 LEU CA   C 174.842  -2.075  -9.995 1.00 . B B . 1324 LEU CA   1 1 
       12 32524 2 2   7 LEU CB   C 174.823  -0.570 -10.270 1.00 . B B . 1324 LEU CB   1 1 
       12 32525 2 2   7 LEU CD1  C 176.200   1.515 -10.300 1.00 . B B . 1324 LEU CD1  1 1 
       12 32526 2 2   7 LEU CD2  C 176.376  -0.070  -8.378 1.00 . B B . 1324 LEU CD2  1 1 
       12 32527 2 2   7 LEU CG   C 176.173   0.041  -9.890 1.00 . B B . 1324 LEU CG   1 1 
       12 32528 2 2   7 LEU H    H 176.247  -2.286 -11.568 1.00 . B B . 1324 LEU H    1 1 
       12 32529 2 2   7 LEU HA   H 175.009  -2.235  -8.940 1.00 . B B . 1324 LEU HA   1 1 
       12 32530 2 2   7 LEU HB2  H 174.633  -0.400 -11.320 1.00 . B B . 1324 LEU HB2  1 1 
       12 32531 2 2   7 LEU HB3  H 174.044  -0.106  -9.684 1.00 . B B . 1324 LEU HB3  1 1 
       12 32532 2 2   7 LEU HD11 H 175.900   1.608 -11.333 1.00 . B B . 1324 LEU HD11 1 1 
       12 32533 2 2   7 LEU HD12 H 177.201   1.904 -10.179 1.00 . B B . 1324 LEU HD12 1 1 
       12 32534 2 2   7 LEU HD13 H 175.519   2.075  -9.675 1.00 . B B . 1324 LEU HD13 1 1 
       12 32535 2 2   7 LEU HD21 H 177.205   0.556  -8.079 1.00 . B B . 1324 LEU HD21 1 1 
       12 32536 2 2   7 LEU HD22 H 176.588  -1.096  -8.117 1.00 . B B . 1324 LEU HD22 1 1 
       12 32537 2 2   7 LEU HD23 H 175.479   0.253  -7.870 1.00 . B B . 1324 LEU HD23 1 1 
       12 32538 2 2   7 LEU HG   H 176.964  -0.488 -10.401 1.00 . B B . 1324 LEU HG   1 1 
       12 32539 2 2   7 LEU N    N 175.920  -2.708 -10.747 1.00 . B B . 1324 LEU N    1 1 
       12 32540 2 2   7 LEU O    O 173.262  -3.005 -11.546 1.00 . B B . 1324 LEU O    1 1 
       12 32541 2 2   8 GLN C    C 170.295  -2.317 -10.002 1.00 . B B . 1325 GLN C    1 1 
       12 32542 2 2   8 GLN CA   C 171.300  -3.408  -9.646 1.00 . B B . 1325 GLN CA   1 1 
       12 32543 2 2   8 GLN CB   C 170.817  -4.162  -8.406 1.00 . B B . 1325 GLN CB   1 1 
       12 32544 2 2   8 GLN CD   C 171.332  -6.066  -6.853 1.00 . B B . 1325 GLN CD   1 1 
       12 32545 2 2   8 GLN CG   C 171.740  -5.355  -8.141 1.00 . B B . 1325 GLN CG   1 1 
       12 32546 2 2   8 GLN H    H 172.856  -2.551  -8.489 1.00 . B B . 1325 GLN H    1 1 
       12 32547 2 2   8 GLN HA   H 171.371  -4.101 -10.470 1.00 . B B . 1325 GLN HA   1 1 
       12 32548 2 2   8 GLN HB2  H 170.830  -3.499  -7.554 1.00 . B B . 1325 GLN HB2  1 1 
       12 32549 2 2   8 GLN HB3  H 169.812  -4.519  -8.570 1.00 . B B . 1325 GLN HB3  1 1 
       12 32550 2 2   8 GLN HE21 H 172.197  -7.780  -7.357 1.00 . B B . 1325 GLN HE21 1 1 
       12 32551 2 2   8 GLN HE22 H 171.423  -7.775  -5.848 1.00 . B B . 1325 GLN HE22 1 1 
       12 32552 2 2   8 GLN HG2  H 171.675  -6.047  -8.968 1.00 . B B . 1325 GLN HG2  1 1 
       12 32553 2 2   8 GLN HG3  H 172.757  -5.005  -8.048 1.00 . B B . 1325 GLN HG3  1 1 
       12 32554 2 2   8 GLN N    N 172.616  -2.832  -9.397 1.00 . B B . 1325 GLN N    1 1 
       12 32555 2 2   8 GLN NE2  N 171.680  -7.310  -6.671 1.00 . B B . 1325 GLN NE2  1 1 
       12 32556 2 2   8 GLN O    O 169.997  -1.443  -9.188 1.00 . B B . 1325 GLN O    1 1 
       12 32557 2 2   8 GLN OE1  O 170.682  -5.475  -5.990 1.00 . B B . 1325 GLN OE1  1 1 
       12 32558 2 2   9 GLN C    C 167.531  -1.464 -10.827 1.00 . B B . 1326 GLN C    1 1 
       12 32559 2 2   9 GLN CA   C 168.797  -1.391 -11.675 1.00 . B B . 1326 GLN CA   1 1 
       12 32560 2 2   9 GLN CB   C 168.446  -1.639 -13.143 1.00 . B B . 1326 GLN CB   1 1 
       12 32561 2 2   9 GLN CD   C 169.380  -1.746 -15.470 1.00 . B B . 1326 GLN CD   1 1 
       12 32562 2 2   9 GLN CG   C 169.685  -1.414 -14.012 1.00 . B B . 1326 GLN CG   1 1 
       12 32563 2 2   9 GLN H    H 170.057  -3.088 -11.834 1.00 . B B . 1326 GLN H    1 1 
       12 32564 2 2   9 GLN HA   H 169.225  -0.404 -11.582 1.00 . B B . 1326 GLN HA   1 1 
       12 32565 2 2   9 GLN HB2  H 168.102  -2.656 -13.262 1.00 . B B . 1326 GLN HB2  1 1 
       12 32566 2 2   9 GLN HB3  H 167.667  -0.957 -13.448 1.00 . B B . 1326 GLN HB3  1 1 
       12 32567 2 2   9 GLN HE21 H 170.862  -0.633 -16.183 1.00 . B B . 1326 GLN HE21 1 1 
       12 32568 2 2   9 GLN HE22 H 169.930  -1.436 -17.352 1.00 . B B . 1326 GLN HE22 1 1 
       12 32569 2 2   9 GLN HG2  H 169.990  -0.380 -13.937 1.00 . B B . 1326 GLN HG2  1 1 
       12 32570 2 2   9 GLN HG3  H 170.486  -2.047 -13.662 1.00 . B B . 1326 GLN HG3  1 1 
       12 32571 2 2   9 GLN N    N 169.777  -2.373 -11.225 1.00 . B B . 1326 GLN N    1 1 
       12 32572 2 2   9 GLN NE2  N 170.118  -1.229 -16.413 1.00 . B B . 1326 GLN NE2  1 1 
       12 32573 2 2   9 GLN O    O 166.948  -0.438 -10.477 1.00 . B B . 1326 GLN O    1 1 
       12 32574 2 2   9 GLN OE1  O 168.445  -2.494 -15.759 1.00 . B B . 1326 GLN OE1  1 1 
       12 32575 2 2  10 GLN C    C 166.082  -4.066  -8.754 1.00 . B B . 1327 GLN C    1 1 
       12 32576 2 2  10 GLN CA   C 165.912  -2.876  -9.693 1.00 . B B . 1327 GLN CA   1 1 
       12 32577 2 2  10 GLN CB   C 164.700  -3.098 -10.603 1.00 . B B . 1327 GLN CB   1 1 
       12 32578 2 2  10 GLN CD   C 163.741  -4.530 -12.418 1.00 . B B . 1327 GLN CD   1 1 
       12 32579 2 2  10 GLN CG   C 164.930  -4.326 -11.487 1.00 . B B . 1327 GLN CG   1 1 
       12 32580 2 2  10 GLN H    H 167.615  -3.463 -10.808 1.00 . B B . 1327 GLN H    1 1 
       12 32581 2 2  10 GLN HA   H 165.743  -1.988  -9.103 1.00 . B B . 1327 GLN HA   1 1 
       12 32582 2 2  10 GLN HB2  H 163.819  -3.252  -9.995 1.00 . B B . 1327 GLN HB2  1 1 
       12 32583 2 2  10 GLN HB3  H 164.557  -2.230 -11.229 1.00 . B B . 1327 GLN HB3  1 1 
       12 32584 2 2  10 GLN HE21 H 162.887  -5.904 -11.266 1.00 . B B . 1327 GLN HE21 1 1 
       12 32585 2 2  10 GLN HE22 H 162.047  -5.529 -12.693 1.00 . B B . 1327 GLN HE22 1 1 
       12 32586 2 2  10 GLN HG2  H 165.826  -4.181 -12.074 1.00 . B B . 1327 GLN HG2  1 1 
       12 32587 2 2  10 GLN HG3  H 165.049  -5.199 -10.863 1.00 . B B . 1327 GLN HG3  1 1 
       12 32588 2 2  10 GLN N    N 167.110  -2.682 -10.501 1.00 . B B . 1327 GLN N    1 1 
       12 32589 2 2  10 GLN NE2  N 162.814  -5.393 -12.099 1.00 . B B . 1327 GLN NE2  1 1 
       12 32590 2 2  10 GLN O    O 167.014  -4.858  -8.902 1.00 . B B . 1327 GLN O    1 1 
       12 32591 2 2  10 GLN OE1  O 163.652  -3.886 -13.464 1.00 . B B . 1327 GLN OE1  1 1 
       12 32592 2 2  11 ARG C    C 164.283  -6.406  -7.229 1.00 . B B . 1328 ARG C    1 1 
       12 32593 2 2  11 ARG CA   C 165.238  -5.285  -6.827 1.00 . B B . 1328 ARG CA   1 1 
       12 32594 2 2  11 ARG CB   C 164.899  -4.778  -5.419 1.00 . B B . 1328 ARG CB   1 1 
       12 32595 2 2  11 ARG CD   C 163.210  -3.597  -4.003 1.00 . B B . 1328 ARG CD   1 1 
       12 32596 2 2  11 ARG CG   C 163.466  -4.238  -5.369 1.00 . B B . 1328 ARG CG   1 1 
       12 32597 2 2  11 ARG CZ   C 161.359  -1.985  -4.314 1.00 . B B . 1328 ARG CZ   1 1 
       12 32598 2 2  11 ARG H    H 164.457  -3.527  -7.721 1.00 . B B . 1328 ARG H    1 1 
       12 32599 2 2  11 ARG HA   H 166.243  -5.680  -6.815 1.00 . B B . 1328 ARG HA   1 1 
       12 32600 2 2  11 ARG HB2  H 164.998  -5.591  -4.714 1.00 . B B . 1328 ARG HB2  1 1 
       12 32601 2 2  11 ARG HB3  H 165.586  -3.989  -5.150 1.00 . B B . 1328 ARG HB3  1 1 
       12 32602 2 2  11 ARG HD2  H 163.428  -4.313  -3.225 1.00 . B B . 1328 ARG HD2  1 1 
       12 32603 2 2  11 ARG HD3  H 163.855  -2.737  -3.887 1.00 . B B . 1328 ARG HD3  1 1 
       12 32604 2 2  11 ARG HE   H 161.169  -3.802  -3.492 1.00 . B B . 1328 ARG HE   1 1 
       12 32605 2 2  11 ARG HG2  H 163.329  -3.499  -6.144 1.00 . B B . 1328 ARG HG2  1 1 
       12 32606 2 2  11 ARG HG3  H 162.770  -5.049  -5.516 1.00 . B B . 1328 ARG HG3  1 1 
       12 32607 2 2  11 ARG HH11 H 163.122  -1.290  -4.980 1.00 . B B . 1328 ARG HH11 1 1 
       12 32608 2 2  11 ARG HH12 H 161.777  -0.215  -5.164 1.00 . B B . 1328 ARG HH12 1 1 
       12 32609 2 2  11 ARG HH21 H 159.476  -2.373  -3.757 1.00 . B B . 1328 ARG HH21 1 1 
       12 32610 2 2  11 ARG HH22 H 159.739  -0.822  -4.480 1.00 . B B . 1328 ARG HH22 1 1 
       12 32611 2 2  11 ARG N    N 165.178  -4.187  -7.787 1.00 . B B . 1328 ARG N    1 1 
       12 32612 2 2  11 ARG NE   N 161.810  -3.178  -3.894 1.00 . B B . 1328 ARG NE   1 1 
       12 32613 2 2  11 ARG NH1  N 162.148  -1.094  -4.863 1.00 . B B . 1328 ARG NH1  1 1 
       12 32614 2 2  11 ARG NH2  N 160.092  -1.705  -4.172 1.00 . B B . 1328 ARG NH2  1 1 
       12 32615 2 2  11 ARG O    O 163.187  -6.154  -7.730 1.00 . B B . 1328 ARG O    1 1 
       12 32616 2 2  12 ALA C    C 162.613  -8.835  -6.515 1.00 . B B . 1329 ALA C    1 1 
       12 32617 2 2  12 ALA CA   C 163.890  -8.799  -7.359 1.00 . B B . 1329 ALA CA   1 1 
       12 32618 2 2  12 ALA CB   C 164.683 -10.090  -7.139 1.00 . B B . 1329 ALA CB   1 1 
       12 32619 2 2  12 ALA H    H 165.588  -7.786  -6.597 1.00 . B B . 1329 ALA H    1 1 
       12 32620 2 2  12 ALA HA   H 163.619  -8.731  -8.401 1.00 . B B . 1329 ALA HA   1 1 
       12 32621 2 2  12 ALA HB1  H 164.284 -10.870  -7.772 1.00 . B B . 1329 ALA HB1  1 1 
       12 32622 2 2  12 ALA HB2  H 164.604 -10.389  -6.105 1.00 . B B . 1329 ALA HB2  1 1 
       12 32623 2 2  12 ALA HB3  H 165.721  -9.920  -7.388 1.00 . B B . 1329 ALA HB3  1 1 
       12 32624 2 2  12 ALA N    N 164.708  -7.646  -7.006 1.00 . B B . 1329 ALA N    1 1 
       12 32625 2 2  12 ALA O    O 162.588  -8.260  -5.425 1.00 . B B . 1329 ALA O    1 1 
       12 32626 2 2  13 PRO C    C 160.432 -10.383  -4.932 1.00 . B B . 1330 PRO C    1 1 
       12 32627 2 2  13 PRO CA   C 160.287  -9.548  -6.201 1.00 . B B . 1330 PRO CA   1 1 
       12 32628 2 2  13 PRO CB   C 159.283 -10.185  -7.165 1.00 . B B . 1330 PRO CB   1 1 
       12 32629 2 2  13 PRO CD   C 161.440 -10.223  -8.252 1.00 . B B . 1330 PRO CD   1 1 
       12 32630 2 2  13 PRO CG   C 160.105 -10.957  -8.139 1.00 . B B . 1330 PRO CG   1 1 
       12 32631 2 2  13 PRO HA   H 159.958  -8.552  -5.951 1.00 . B B . 1330 PRO HA   1 1 
       12 32632 2 2  13 PRO HB2  H 158.614 -10.843  -6.630 1.00 . B B . 1330 PRO HB2  1 1 
       12 32633 2 2  13 PRO HB3  H 158.725  -9.422  -7.684 1.00 . B B . 1330 PRO HB3  1 1 
       12 32634 2 2  13 PRO HD2  H 162.250 -10.932  -8.362 1.00 . B B . 1330 PRO HD2  1 1 
       12 32635 2 2  13 PRO HD3  H 161.424  -9.532  -9.080 1.00 . B B . 1330 PRO HD3  1 1 
       12 32636 2 2  13 PRO HG2  H 160.257 -11.965  -7.775 1.00 . B B . 1330 PRO HG2  1 1 
       12 32637 2 2  13 PRO HG3  H 159.623 -10.976  -9.104 1.00 . B B . 1330 PRO HG3  1 1 
       12 32638 2 2  13 PRO N    N 161.563  -9.483  -6.978 1.00 . B B . 1330 PRO N    1 1 
       12 32639 2 2  13 PRO O    O 161.179 -11.360  -4.899 1.00 . B B . 1330 PRO O    1 1 
       12 32640 2 2  14 PHE C    C 158.332 -11.080  -2.179 1.00 . B B . 1331 PHE C    1 1 
       12 32641 2 2  14 PHE CA   C 159.751 -10.693  -2.611 1.00 . B B . 1331 PHE CA   1 1 
       12 32642 2 2  14 PHE CB   C 160.370  -9.775  -1.552 1.00 . B B . 1331 PHE CB   1 1 
       12 32643 2 2  14 PHE CD1  C 162.624  -8.966  -2.344 1.00 . B B . 1331 PHE CD1  1 1 
       12 32644 2 2  14 PHE CD2  C 162.535 -10.736  -0.689 1.00 . B B . 1331 PHE CD2  1 1 
       12 32645 2 2  14 PHE CE1  C 164.023  -9.015  -2.321 1.00 . B B . 1331 PHE CE1  1 1 
       12 32646 2 2  14 PHE CE2  C 163.934 -10.785  -0.667 1.00 . B B . 1331 PHE CE2  1 1 
       12 32647 2 2  14 PHE CG   C 161.880  -9.827  -1.528 1.00 . B B . 1331 PHE CG   1 1 
       12 32648 2 2  14 PHE CZ   C 164.678  -9.925  -1.483 1.00 . B B . 1331 PHE CZ   1 1 
       12 32649 2 2  14 PHE H    H 159.132  -9.199  -3.979 1.00 . B B . 1331 PHE H    1 1 
       12 32650 2 2  14 PHE HA   H 160.375 -11.567  -2.705 1.00 . B B . 1331 PHE HA   1 1 
       12 32651 2 2  14 PHE HB2  H 160.067  -8.760  -1.753 1.00 . B B . 1331 PHE HB2  1 1 
       12 32652 2 2  14 PHE HB3  H 159.995 -10.061  -0.579 1.00 . B B . 1331 PHE HB3  1 1 
       12 32653 2 2  14 PHE HD1  H 162.119  -8.264  -2.991 1.00 . B B . 1331 PHE HD1  1 1 
       12 32654 2 2  14 PHE HD2  H 161.961 -11.400  -0.060 1.00 . B B . 1331 PHE HD2  1 1 
       12 32655 2 2  14 PHE HE1  H 164.598  -8.351  -2.951 1.00 . B B . 1331 PHE HE1  1 1 
       12 32656 2 2  14 PHE HE2  H 164.440 -11.487  -0.019 1.00 . B B . 1331 PHE HE2  1 1 
       12 32657 2 2  14 PHE HZ   H 165.758  -9.962  -1.465 1.00 . B B . 1331 PHE HZ   1 1 
       12 32658 2 2  14 PHE N    N 159.709  -9.987  -3.888 1.00 . B B . 1331 PHE N    1 1 
       12 32659 2 2  14 PHE O    O 157.617 -10.232  -1.640 1.00 . B B . 1331 PHE O    1 1 
       12 32660 2 2  15 PRO C    C 156.235 -12.466  -0.514 1.00 . B B . 1332 PRO C    1 1 
       12 32661 2 2  15 PRO CA   C 156.504 -12.708  -1.998 1.00 . B B . 1332 PRO CA   1 1 
       12 32662 2 2  15 PRO CB   C 156.407 -14.198  -2.349 1.00 . B B . 1332 PRO CB   1 1 
       12 32663 2 2  15 PRO CD   C 158.623 -13.454  -2.960 1.00 . B B . 1332 PRO CD   1 1 
       12 32664 2 2  15 PRO CG   C 157.810 -14.669  -2.520 1.00 . B B . 1332 PRO CG   1 1 
       12 32665 2 2  15 PRO HA   H 155.794 -12.154  -2.592 1.00 . B B . 1332 PRO HA   1 1 
       12 32666 2 2  15 PRO HB2  H 155.920 -14.745  -1.552 1.00 . B B . 1332 PRO HB2  1 1 
       12 32667 2 2  15 PRO HB3  H 155.865 -14.327  -3.274 1.00 . B B . 1332 PRO HB3  1 1 
       12 32668 2 2  15 PRO HD2  H 159.628 -13.517  -2.567 1.00 . B B . 1332 PRO HD2  1 1 
       12 32669 2 2  15 PRO HD3  H 158.636 -13.374  -4.036 1.00 . B B . 1332 PRO HD3  1 1 
       12 32670 2 2  15 PRO HG2  H 158.186 -15.055  -1.582 1.00 . B B . 1332 PRO HG2  1 1 
       12 32671 2 2  15 PRO HG3  H 157.859 -15.430  -3.284 1.00 . B B . 1332 PRO HG3  1 1 
       12 32672 2 2  15 PRO N    N 157.897 -12.311  -2.375 1.00 . B B . 1332 PRO N    1 1 
       12 32673 2 2  15 PRO O    O 157.003 -12.894   0.347 1.00 . B B . 1332 PRO O    1 1 
       12 32674 2 2  16 GLY C    C 155.100  -9.990   1.524 1.00 . B B . 1333 GLY C    1 1 
       12 32675 2 2  16 GLY CA   C 154.776 -11.444   1.147 1.00 . B B . 1333 GLY CA   1 1 
       12 32676 2 2  16 GLY H    H 154.551 -11.485  -0.961 1.00 . B B . 1333 GLY H    1 1 
       12 32677 2 2  16 GLY HA2  H 153.717 -11.606   1.278 1.00 . B B . 1333 GLY HA2  1 1 
       12 32678 2 2  16 GLY HA3  H 155.313 -12.102   1.814 1.00 . B B . 1333 GLY HA3  1 1 
       12 32679 2 2  16 GLY N    N 155.135 -11.776  -0.231 1.00 . B B . 1333 GLY N    1 1 
       12 32680 2 2  16 GLY O    O 154.762  -9.555   2.625 1.00 . B B . 1333 GLY O    1 1 
       12 32681 2 2  17 GLN C    C 154.845  -6.961   0.529 1.00 . B B . 1334 GLN C    1 1 
       12 32682 2 2  17 GLN CA   C 156.041  -7.834   0.895 1.00 . B B . 1334 GLN CA   1 1 
       12 32683 2 2  17 GLN CB   C 157.264  -7.397   0.085 1.00 . B B . 1334 GLN CB   1 1 
       12 32684 2 2  17 GLN CD   C 158.903  -5.519  -0.285 1.00 . B B . 1334 GLN CD   1 1 
       12 32685 2 2  17 GLN CG   C 157.655  -5.968   0.475 1.00 . B B . 1334 GLN CG   1 1 
       12 32686 2 2  17 GLN H    H 156.057  -9.640  -0.205 1.00 . B B . 1334 GLN H    1 1 
       12 32687 2 2  17 GLN HA   H 156.257  -7.711   1.946 1.00 . B B . 1334 GLN HA   1 1 
       12 32688 2 2  17 GLN HB2  H 158.087  -8.066   0.290 1.00 . B B . 1334 GLN HB2  1 1 
       12 32689 2 2  17 GLN HB3  H 157.027  -7.428  -0.968 1.00 . B B . 1334 GLN HB3  1 1 
       12 32690 2 2  17 GLN HE21 H 158.710  -3.617   0.248 1.00 . B B . 1334 GLN HE21 1 1 
       12 32691 2 2  17 GLN HE22 H 160.047  -3.961  -0.739 1.00 . B B . 1334 GLN HE22 1 1 
       12 32692 2 2  17 GLN HG2  H 156.839  -5.300   0.242 1.00 . B B . 1334 GLN HG2  1 1 
       12 32693 2 2  17 GLN HG3  H 157.853  -5.931   1.535 1.00 . B B . 1334 GLN HG3  1 1 
       12 32694 2 2  17 GLN N    N 155.747  -9.238   0.633 1.00 . B B . 1334 GLN N    1 1 
       12 32695 2 2  17 GLN NE2  N 159.248  -4.261  -0.257 1.00 . B B . 1334 GLN NE2  1 1 
       12 32696 2 2  17 GLN O    O 154.120  -7.253  -0.422 1.00 . B B . 1334 GLN O    1 1 
       12 32697 2 2  17 GLN OE1  O 159.583  -6.327  -0.921 1.00 . B B . 1334 GLN OE1  1 1 
       12 32698 2 2  18 MET C    C 153.717  -4.272  -0.303 1.00 . B B . 1335 MET C    1 1 
       12 32699 2 2  18 MET CA   C 153.528  -4.987   1.042 1.00 . B B . 1335 MET CA   1 1 
       12 32700 2 2  18 MET CB   C 153.457  -3.953   2.171 1.00 . B B . 1335 MET CB   1 1 
       12 32701 2 2  18 MET CE   C 153.091  -0.459   2.050 1.00 . B B . 1335 MET CE   1 1 
       12 32702 2 2  18 MET CG   C 152.246  -3.039   1.975 1.00 . B B . 1335 MET CG   1 1 
       12 32703 2 2  18 MET H    H 155.261  -5.702   2.028 1.00 . B B . 1335 MET H    1 1 
       12 32704 2 2  18 MET HA   H 152.620  -5.567   1.040 1.00 . B B . 1335 MET HA   1 1 
       12 32705 2 2  18 MET HB2  H 153.370  -4.466   3.118 1.00 . B B . 1335 MET HB2  1 1 
       12 32706 2 2  18 MET HB3  H 154.357  -3.357   2.168 1.00 . B B . 1335 MET HB3  1 1 
       12 32707 2 2  18 MET HE1  H 153.025   0.523   2.493 1.00 . B B . 1335 MET HE1  1 1 
       12 32708 2 2  18 MET HE2  H 152.575  -0.467   1.099 1.00 . B B . 1335 MET HE2  1 1 
       12 32709 2 2  18 MET HE3  H 154.128  -0.714   1.895 1.00 . B B . 1335 MET HE3  1 1 
       12 32710 2 2  18 MET HG2  H 152.252  -2.646   0.969 1.00 . B B . 1335 MET HG2  1 1 
       12 32711 2 2  18 MET HG3  H 151.339  -3.602   2.137 1.00 . B B . 1335 MET HG3  1 1 
       12 32712 2 2  18 MET N    N 154.645  -5.890   1.289 1.00 . B B . 1335 MET N    1 1 
       12 32713 2 2  18 MET O    O 154.853  -3.947  -0.654 1.00 . B B . 1335 MET O    1 1 
       12 32714 2 2  18 MET SD   S 152.328  -1.671   3.156 1.00 . B B . 1335 MET SD   1 1 
       12 32715 2 2  19 PRO C    C 153.437  -1.912  -2.171 1.00 . B B . 1336 PRO C    1 1 
       12 32716 2 2  19 PRO CA   C 152.807  -3.289  -2.360 1.00 . B B . 1336 PRO CA   1 1 
       12 32717 2 2  19 PRO CB   C 151.376  -3.167  -2.897 1.00 . B B . 1336 PRO CB   1 1 
       12 32718 2 2  19 PRO CD   C 151.258  -4.386  -0.821 1.00 . B B . 1336 PRO CD   1 1 
       12 32719 2 2  19 PRO CG   C 150.595  -4.217  -2.186 1.00 . B B . 1336 PRO CG   1 1 
       12 32720 2 2  19 PRO HA   H 153.398  -3.872  -3.049 1.00 . B B . 1336 PRO HA   1 1 
       12 32721 2 2  19 PRO HB2  H 150.976  -2.186  -2.678 1.00 . B B . 1336 PRO HB2  1 1 
       12 32722 2 2  19 PRO HB3  H 151.356  -3.354  -3.959 1.00 . B B . 1336 PRO HB3  1 1 
       12 32723 2 2  19 PRO HD2  H 150.803  -3.724  -0.099 1.00 . B B . 1336 PRO HD2  1 1 
       12 32724 2 2  19 PRO HD3  H 151.194  -5.412  -0.492 1.00 . B B . 1336 PRO HD3  1 1 
       12 32725 2 2  19 PRO HG2  H 149.568  -3.899  -2.070 1.00 . B B . 1336 PRO HG2  1 1 
       12 32726 2 2  19 PRO HG3  H 150.642  -5.150  -2.726 1.00 . B B . 1336 PRO HG3  1 1 
       12 32727 2 2  19 PRO N    N 152.668  -4.020  -1.062 1.00 . B B . 1336 PRO N    1 1 
       12 32728 2 2  19 PRO O    O 153.382  -1.340  -1.082 1.00 . B B . 1336 PRO O    1 1 
       12 32729 2 2  20 ASN C    C 153.833   0.992  -3.837 1.00 . B B . 1337 ASN C    1 1 
       12 32730 2 2  20 ASN CA   C 154.688  -0.082  -3.169 1.00 . B B . 1337 ASN CA   1 1 
       12 32731 2 2  20 ASN CB   C 156.054  -0.148  -3.858 1.00 . B B . 1337 ASN CB   1 1 
       12 32732 2 2  20 ASN CG   C 155.887  -0.577  -5.313 1.00 . B B . 1337 ASN CG   1 1 
       12 32733 2 2  20 ASN H    H 154.033  -1.880  -4.081 1.00 . B B . 1337 ASN H    1 1 
       12 32734 2 2  20 ASN HA   H 154.838   0.189  -2.134 1.00 . B B . 1337 ASN HA   1 1 
       12 32735 2 2  20 ASN HB2  H 156.520   0.826  -3.823 1.00 . B B . 1337 ASN HB2  1 1 
       12 32736 2 2  20 ASN HB3  H 156.678  -0.864  -3.346 1.00 . B B . 1337 ASN HB3  1 1 
       12 32737 2 2  20 ASN HD21 H 156.345   1.212  -6.045 1.00 . B B . 1337 ASN HD21 1 1 
       12 32738 2 2  20 ASN HD22 H 155.984   0.024  -7.203 1.00 . B B . 1337 ASN HD22 1 1 
       12 32739 2 2  20 ASN N    N 154.034  -1.384  -3.236 1.00 . B B . 1337 ASN N    1 1 
       12 32740 2 2  20 ASN ND2  N 156.089   0.291  -6.266 1.00 . B B . 1337 ASN ND2  1 1 
       12 32741 2 2  20 ASN O    O 153.660   0.994  -5.056 1.00 . B B . 1337 ASN O    1 1 
       12 32742 2 2  20 ASN OD1  O 155.566  -1.733  -5.587 1.00 . B B . 1337 ASN OD1  1 1 
       12 32743 2 2  21 LEU C    C 153.429   4.096  -4.089 1.00 . B B . 1338 LEU C    1 1 
       12 32744 2 2  21 LEU CA   C 152.499   3.003  -3.550 1.00 . B B . 1338 LEU CA   1 1 
       12 32745 2 2  21 LEU CB   C 151.658   3.613  -2.425 1.00 . B B . 1338 LEU CB   1 1 
       12 32746 2 2  21 LEU CD1  C 150.456   2.874  -0.355 1.00 . B B . 1338 LEU CD1  1 1 
       12 32747 2 2  21 LEU CD2  C 149.371   2.574  -2.574 1.00 . B B . 1338 LEU CD2  1 1 
       12 32748 2 2  21 LEU CG   C 150.710   2.560  -1.830 1.00 . B B . 1338 LEU CG   1 1 
       12 32749 2 2  21 LEU H    H 153.444   1.827  -2.062 1.00 . B B . 1338 LEU H    1 1 
       12 32750 2 2  21 LEU HA   H 151.844   2.626  -4.318 1.00 . B B . 1338 LEU HA   1 1 
       12 32751 2 2  21 LEU HB2  H 152.325   3.980  -1.658 1.00 . B B . 1338 LEU HB2  1 1 
       12 32752 2 2  21 LEU HB3  H 151.083   4.440  -2.816 1.00 . B B . 1338 LEU HB3  1 1 
       12 32753 2 2  21 LEU HD11 H 149.897   3.795  -0.273 1.00 . B B . 1338 LEU HD11 1 1 
       12 32754 2 2  21 LEU HD12 H 151.403   2.982   0.151 1.00 . B B . 1338 LEU HD12 1 1 
       12 32755 2 2  21 LEU HD13 H 149.893   2.070   0.096 1.00 . B B . 1338 LEU HD13 1 1 
       12 32756 2 2  21 LEU HD21 H 148.659   1.966  -2.036 1.00 . B B . 1338 LEU HD21 1 1 
       12 32757 2 2  21 LEU HD22 H 149.506   2.178  -3.568 1.00 . B B . 1338 LEU HD22 1 1 
       12 32758 2 2  21 LEU HD23 H 149.002   3.588  -2.635 1.00 . B B . 1338 LEU HD23 1 1 
       12 32759 2 2  21 LEU HG   H 151.157   1.581  -1.914 1.00 . B B . 1338 LEU HG   1 1 
       12 32760 2 2  21 LEU N    N 153.298   1.901  -3.028 1.00 . B B . 1338 LEU N    1 1 
       12 32761 2 2  21 LEU O    O 154.354   4.482  -3.368 1.00 . B B . 1338 LEU O    1 1 
       12 32762 2 2  22 PRO C    C 153.585   7.067  -5.202 1.00 . B B . 1339 PRO C    1 1 
       12 32763 2 2  22 PRO CA   C 154.077   5.743  -5.778 1.00 . B B . 1339 PRO CA   1 1 
       12 32764 2 2  22 PRO CB   C 153.902   5.707  -7.297 1.00 . B B . 1339 PRO CB   1 1 
       12 32765 2 2  22 PRO CD   C 152.272   4.190  -6.328 1.00 . B B . 1339 PRO CD   1 1 
       12 32766 2 2  22 PRO CG   C 152.554   5.110  -7.519 1.00 . B B . 1339 PRO CG   1 1 
       12 32767 2 2  22 PRO HA   H 155.114   5.585  -5.528 1.00 . B B . 1339 PRO HA   1 1 
       12 32768 2 2  22 PRO HB2  H 153.946   6.707  -7.701 1.00 . B B . 1339 PRO HB2  1 1 
       12 32769 2 2  22 PRO HB3  H 154.658   5.082  -7.748 1.00 . B B . 1339 PRO HB3  1 1 
       12 32770 2 2  22 PRO HD2  H 151.260   4.332  -5.977 1.00 . B B . 1339 PRO HD2  1 1 
       12 32771 2 2  22 PRO HD3  H 152.440   3.159  -6.600 1.00 . B B . 1339 PRO HD3  1 1 
       12 32772 2 2  22 PRO HG2  H 151.810   5.893  -7.572 1.00 . B B . 1339 PRO HG2  1 1 
       12 32773 2 2  22 PRO HG3  H 152.551   4.529  -8.429 1.00 . B B . 1339 PRO HG3  1 1 
       12 32774 2 2  22 PRO N    N 153.244   4.602  -5.294 1.00 . B B . 1339 PRO N    1 1 
       12 32775 2 2  22 PRO O    O 152.380   7.301  -5.104 1.00 . B B . 1339 PRO O    1 1 
       12 32776 2 2  23 LYS C    C 154.230  10.309  -5.362 1.00 . B B . 1340 LYS C    1 1 
       12 32777 2 2  23 LYS CA   C 154.164   9.231  -4.270 1.00 . B B . 1340 LYS CA   1 1 
       12 32778 2 2  23 LYS CB   C 155.138   9.584  -3.145 1.00 . B B . 1340 LYS CB   1 1 
       12 32779 2 2  23 LYS CD   C 155.601   9.174  -0.721 1.00 . B B . 1340 LYS CD   1 1 
       12 32780 2 2  23 LYS CE   C 157.116   9.028  -0.871 1.00 . B B . 1340 LYS CE   1 1 
       12 32781 2 2  23 LYS CG   C 154.909   8.629  -1.972 1.00 . B B . 1340 LYS CG   1 1 
       12 32782 2 2  23 LYS H    H 155.466   7.687  -4.914 1.00 . B B . 1340 LYS H    1 1 
       12 32783 2 2  23 LYS HA   H 153.175   9.161  -3.847 1.00 . B B . 1340 LYS HA   1 1 
       12 32784 2 2  23 LYS HB2  H 156.154   9.484  -3.502 1.00 . B B . 1340 LYS HB2  1 1 
       12 32785 2 2  23 LYS HB3  H 154.965  10.599  -2.820 1.00 . B B . 1340 LYS HB3  1 1 
       12 32786 2 2  23 LYS HD2  H 155.346  10.216  -0.595 1.00 . B B . 1340 LYS HD2  1 1 
       12 32787 2 2  23 LYS HD3  H 155.270   8.615   0.142 1.00 . B B . 1340 LYS HD3  1 1 
       12 32788 2 2  23 LYS HE2  H 157.340   8.117  -1.407 1.00 . B B . 1340 LYS HE2  1 1 
       12 32789 2 2  23 LYS HE3  H 157.506   9.873  -1.419 1.00 . B B . 1340 LYS HE3  1 1 
       12 32790 2 2  23 LYS HG2  H 153.848   8.539  -1.786 1.00 . B B . 1340 LYS HG2  1 1 
       12 32791 2 2  23 LYS HG3  H 155.317   7.659  -2.212 1.00 . B B . 1340 LYS HG3  1 1 
       12 32792 2 2  23 LYS HZ1  H 157.392   9.764   1.057 1.00 . B B . 1340 LYS HZ1  1 1 
       12 32793 2 2  23 LYS HZ2  H 158.779   9.059   0.381 1.00 . B B . 1340 LYS HZ2  1 1 
       12 32794 2 2  23 LYS HZ3  H 157.511   8.074   0.935 1.00 . B B . 1340 LYS HZ3  1 1 
       12 32795 2 2  23 LYS N    N 154.521   7.930  -4.821 1.00 . B B . 1340 LYS N    1 1 
       12 32796 2 2  23 LYS NZ   N 157.747   8.977   0.477 1.00 . B B . 1340 LYS NZ   1 1 
       12 32797 2 2  23 LYS O    O 155.273  10.426  -6.010 1.00 . B B . 1340 LYS O    1 1 
       12 32798 2 2  24 PRO C    C 154.273  13.284  -6.144 1.00 . B B . 1341 PRO C    1 1 
       12 32799 2 2  24 PRO CA   C 153.274  12.209  -6.590 1.00 . B B . 1341 PRO CA   1 1 
       12 32800 2 2  24 PRO CB   C 151.851  12.779  -6.665 1.00 . B B . 1341 PRO CB   1 1 
       12 32801 2 2  24 PRO CD   C 151.831  11.002  -5.037 1.00 . B B . 1341 PRO CD   1 1 
       12 32802 2 2  24 PRO CG   C 150.968  11.747  -6.051 1.00 . B B . 1341 PRO CG   1 1 
       12 32803 2 2  24 PRO HA   H 153.557  11.824  -7.557 1.00 . B B . 1341 PRO HA   1 1 
       12 32804 2 2  24 PRO HB2  H 151.785  13.706  -6.110 1.00 . B B . 1341 PRO HB2  1 1 
       12 32805 2 2  24 PRO HB3  H 151.565  12.937  -7.693 1.00 . B B . 1341 PRO HB3  1 1 
       12 32806 2 2  24 PRO HD2  H 151.784  11.485  -4.070 1.00 . B B . 1341 PRO HD2  1 1 
       12 32807 2 2  24 PRO HD3  H 151.527   9.969  -4.964 1.00 . B B . 1341 PRO HD3  1 1 
       12 32808 2 2  24 PRO HG2  H 150.130  12.222  -5.560 1.00 . B B . 1341 PRO HG2  1 1 
       12 32809 2 2  24 PRO HG3  H 150.621  11.058  -6.803 1.00 . B B . 1341 PRO HG3  1 1 
       12 32810 2 2  24 PRO N    N 153.191  11.088  -5.600 1.00 . B B . 1341 PRO N    1 1 
       12 32811 2 2  24 PRO O    O 154.712  13.266  -4.992 1.00 . B B . 1341 PRO O    1 1 
       12 32812 2 2  25 PRO C    C 155.074  16.088  -5.422 1.00 . B B . 1342 PRO C    1 1 
       12 32813 2 2  25 PRO CA   C 155.590  15.299  -6.622 1.00 . B B . 1342 PRO CA   1 1 
       12 32814 2 2  25 PRO CB   C 155.698  16.186  -7.870 1.00 . B B . 1342 PRO CB   1 1 
       12 32815 2 2  25 PRO CD   C 154.223  14.354  -8.415 1.00 . B B . 1342 PRO CD   1 1 
       12 32816 2 2  25 PRO CG   C 154.545  15.810  -8.738 1.00 . B B . 1342 PRO CG   1 1 
       12 32817 2 2  25 PRO HA   H 156.558  14.880  -6.396 1.00 . B B . 1342 PRO HA   1 1 
       12 32818 2 2  25 PRO HB2  H 155.640  17.231  -7.599 1.00 . B B . 1342 PRO HB2  1 1 
       12 32819 2 2  25 PRO HB3  H 156.622  15.986  -8.390 1.00 . B B . 1342 PRO HB3  1 1 
       12 32820 2 2  25 PRO HD2  H 153.164  14.167  -8.524 1.00 . B B . 1342 PRO HD2  1 1 
       12 32821 2 2  25 PRO HD3  H 154.796  13.688  -9.041 1.00 . B B . 1342 PRO HD3  1 1 
       12 32822 2 2  25 PRO HG2  H 153.695  16.442  -8.517 1.00 . B B . 1342 PRO HG2  1 1 
       12 32823 2 2  25 PRO HG3  H 154.816  15.896  -9.778 1.00 . B B . 1342 PRO HG3  1 1 
       12 32824 2 2  25 PRO N    N 154.643  14.208  -7.007 1.00 . B B . 1342 PRO N    1 1 
       12 32825 2 2  25 PRO O    O 153.873  16.128  -5.170 1.00 . B B . 1342 PRO O    1 1 
       12 32826 2 2  26 LEU C    C 154.432  18.416  -3.714 1.00 . B B . 1343 LEU C    1 1 
       12 32827 2 2  26 LEU CA   C 155.620  17.476  -3.490 1.00 . B B . 1343 LEU CA   1 1 
       12 32828 2 2  26 LEU CB   C 156.823  18.287  -3.006 1.00 . B B . 1343 LEU CB   1 1 
       12 32829 2 2  26 LEU CD1  C 156.815  17.737  -0.567 1.00 . B B . 1343 LEU CD1  1 1 
       12 32830 2 2  26 LEU CD2  C 157.470  20.024  -1.330 1.00 . B B . 1343 LEU CD2  1 1 
       12 32831 2 2  26 LEU CG   C 156.549  18.832  -1.602 1.00 . B B . 1343 LEU CG   1 1 
       12 32832 2 2  26 LEU H    H 156.919  16.730  -4.992 1.00 . B B . 1343 LEU H    1 1 
       12 32833 2 2  26 LEU HA   H 155.356  16.765  -2.722 1.00 . B B . 1343 LEU HA   1 1 
       12 32834 2 2  26 LEU HB2  H 157.697  17.653  -2.981 1.00 . B B . 1343 LEU HB2  1 1 
       12 32835 2 2  26 LEU HB3  H 156.996  19.113  -3.680 1.00 . B B . 1343 LEU HB3  1 1 
       12 32836 2 2  26 LEU HD11 H 157.869  17.709  -0.335 1.00 . B B . 1343 LEU HD11 1 1 
       12 32837 2 2  26 LEU HD12 H 156.508  16.782  -0.965 1.00 . B B . 1343 LEU HD12 1 1 
       12 32838 2 2  26 LEU HD13 H 156.255  17.948   0.332 1.00 . B B . 1343 LEU HD13 1 1 
       12 32839 2 2  26 LEU HD21 H 157.051  20.912  -1.778 1.00 . B B . 1343 LEU HD21 1 1 
       12 32840 2 2  26 LEU HD22 H 158.444  19.830  -1.757 1.00 . B B . 1343 LEU HD22 1 1 
       12 32841 2 2  26 LEU HD23 H 157.567  20.168  -0.265 1.00 . B B . 1343 LEU HD23 1 1 
       12 32842 2 2  26 LEU HG   H 155.519  19.148  -1.533 1.00 . B B . 1343 LEU HG   1 1 
       12 32843 2 2  26 LEU N    N 155.983  16.742  -4.703 1.00 . B B . 1343 LEU N    1 1 
       12 32844 2 2  26 LEU O    O 153.650  18.668  -2.796 1.00 . B B . 1343 LEU O    1 1 
       12 32845 2 2  27 PHE C    C 151.845  19.289  -4.858 1.00 . B B . 1344 PHE C    1 1 
       12 32846 2 2  27 PHE CA   C 153.209  19.867  -5.236 1.00 . B B . 1344 PHE CA   1 1 
       12 32847 2 2  27 PHE CB   C 153.221  20.210  -6.726 1.00 . B B . 1344 PHE CB   1 1 
       12 32848 2 2  27 PHE CD1  C 152.611  22.632  -7.075 1.00 . B B . 1344 PHE CD1  1 1 
       12 32849 2 2  27 PHE CD2  C 150.927  20.935  -7.480 1.00 . B B . 1344 PHE CD2  1 1 
       12 32850 2 2  27 PHE CE1  C 151.692  23.628  -7.425 1.00 . B B . 1344 PHE CE1  1 1 
       12 32851 2 2  27 PHE CE2  C 150.007  21.931  -7.830 1.00 . B B . 1344 PHE CE2  1 1 
       12 32852 2 2  27 PHE CG   C 152.228  21.286  -7.103 1.00 . B B . 1344 PHE CG   1 1 
       12 32853 2 2  27 PHE CZ   C 150.389  23.278  -7.802 1.00 . B B . 1344 PHE CZ   1 1 
       12 32854 2 2  27 PHE H    H 154.892  18.645  -5.649 1.00 . B B . 1344 PHE H    1 1 
       12 32855 2 2  27 PHE HA   H 153.370  20.773  -4.670 1.00 . B B . 1344 PHE HA   1 1 
       12 32856 2 2  27 PHE HB2  H 154.209  20.550  -6.995 1.00 . B B . 1344 PHE HB2  1 1 
       12 32857 2 2  27 PHE HB3  H 152.999  19.315  -7.288 1.00 . B B . 1344 PHE HB3  1 1 
       12 32858 2 2  27 PHE HD1  H 153.615  22.902  -6.784 1.00 . B B . 1344 PHE HD1  1 1 
       12 32859 2 2  27 PHE HD2  H 150.632  19.896  -7.502 1.00 . B B . 1344 PHE HD2  1 1 
       12 32860 2 2  27 PHE HE1  H 151.986  24.667  -7.404 1.00 . B B . 1344 PHE HE1  1 1 
       12 32861 2 2  27 PHE HE2  H 149.003  21.661  -8.121 1.00 . B B . 1344 PHE HE2  1 1 
       12 32862 2 2  27 PHE HZ   H 149.680  24.046  -8.071 1.00 . B B . 1344 PHE HZ   1 1 
       12 32863 2 2  27 PHE N    N 154.283  18.924  -4.935 1.00 . B B . 1344 PHE N    1 1 
       12 32864 2 2  27 PHE O    O 150.976  19.998  -4.355 1.00 . B B . 1344 PHE O    1 1 
       12 32865 2 2  28 TRP C    C 150.046  17.453  -3.327 1.00 . B B . 1345 TRP C    1 1 
       12 32866 2 2  28 TRP CA   C 150.410  17.321  -4.807 1.00 . B B . 1345 TRP CA   1 1 
       12 32867 2 2  28 TRP CB   C 150.557  15.850  -5.232 1.00 . B B . 1345 TRP CB   1 1 
       12 32868 2 2  28 TRP CD1  C 148.248  14.800  -5.221 1.00 . B B . 1345 TRP CD1  1 1 
       12 32869 2 2  28 TRP CD2  C 149.607  13.938  -3.649 1.00 . B B . 1345 TRP CD2  1 1 
       12 32870 2 2  28 TRP CE2  C 148.369  13.263  -3.528 1.00 . B B . 1345 TRP CE2  1 1 
       12 32871 2 2  28 TRP CE3  C 150.646  13.585  -2.772 1.00 . B B . 1345 TRP CE3  1 1 
       12 32872 2 2  28 TRP CG   C 149.503  14.909  -4.729 1.00 . B B . 1345 TRP CG   1 1 
       12 32873 2 2  28 TRP CH2  C 149.221  11.930  -1.703 1.00 . B B . 1345 TRP CH2  1 1 
       12 32874 2 2  28 TRP CZ2  C 148.174  12.268  -2.566 1.00 . B B . 1345 TRP CZ2  1 1 
       12 32875 2 2  28 TRP CZ3  C 150.454  12.588  -1.806 1.00 . B B . 1345 TRP CZ3  1 1 
       12 32876 2 2  28 TRP H    H 152.434  17.461  -5.395 1.00 . B B . 1345 TRP H    1 1 
       12 32877 2 2  28 TRP HA   H 149.635  17.780  -5.403 1.00 . B B . 1345 TRP HA   1 1 
       12 32878 2 2  28 TRP HB2  H 150.547  15.807  -6.309 1.00 . B B . 1345 TRP HB2  1 1 
       12 32879 2 2  28 TRP HB3  H 151.524  15.501  -4.894 1.00 . B B . 1345 TRP HB3  1 1 
       12 32880 2 2  28 TRP HD1  H 147.840  15.379  -6.037 1.00 . B B . 1345 TRP HD1  1 1 
       12 32881 2 2  28 TRP HE1  H 146.647  13.548  -4.670 1.00 . B B . 1345 TRP HE1  1 1 
       12 32882 2 2  28 TRP HE3  H 151.602  14.085  -2.843 1.00 . B B . 1345 TRP HE3  1 1 
       12 32883 2 2  28 TRP HH2  H 149.079  11.163  -0.956 1.00 . B B . 1345 TRP HH2  1 1 
       12 32884 2 2  28 TRP HZ2  H 147.222  11.766  -2.486 1.00 . B B . 1345 TRP HZ2  1 1 
       12 32885 2 2  28 TRP HZ3  H 151.261  12.324  -1.137 1.00 . B B . 1345 TRP HZ3  1 1 
       12 32886 2 2  28 TRP N    N 151.677  17.990  -5.076 1.00 . B B . 1345 TRP N    1 1 
       12 32887 2 2  28 TRP NE1  N 147.574  13.823  -4.511 1.00 . B B . 1345 TRP NE1  1 1 
       12 32888 2 2  28 TRP O    O 148.930  17.846  -2.985 1.00 . B B . 1345 TRP O    1 1 
       12 32889 2 2  29 GLN C    C 150.348  18.605  -0.576 1.00 . B B . 1346 GLN C    1 1 
       12 32890 2 2  29 GLN CA   C 150.747  17.201  -1.017 1.00 . B B . 1346 GLN CA   1 1 
       12 32891 2 2  29 GLN CB   C 151.997  16.760  -0.253 1.00 . B B . 1346 GLN CB   1 1 
       12 32892 2 2  29 GLN CD   C 153.498  14.818   0.235 1.00 . B B . 1346 GLN CD   1 1 
       12 32893 2 2  29 GLN CG   C 152.341  15.316  -0.624 1.00 . B B . 1346 GLN CG   1 1 
       12 32894 2 2  29 GLN H    H 151.902  16.942  -2.779 1.00 . B B . 1346 GLN H    1 1 
       12 32895 2 2  29 GLN HA   H 149.941  16.518  -0.788 1.00 . B B . 1346 GLN HA   1 1 
       12 32896 2 2  29 GLN HB2  H 152.823  17.407  -0.512 1.00 . B B . 1346 GLN HB2  1 1 
       12 32897 2 2  29 GLN HB3  H 151.810  16.822   0.808 1.00 . B B . 1346 GLN HB3  1 1 
       12 32898 2 2  29 GLN HE21 H 154.856  15.067  -1.191 1.00 . B B . 1346 GLN HE21 1 1 
       12 32899 2 2  29 GLN HE22 H 155.451  14.460   0.278 1.00 . B B . 1346 GLN HE22 1 1 
       12 32900 2 2  29 GLN HG2  H 151.476  14.689  -0.459 1.00 . B B . 1346 GLN HG2  1 1 
       12 32901 2 2  29 GLN HG3  H 152.623  15.271  -1.665 1.00 . B B . 1346 GLN HG3  1 1 
       12 32902 2 2  29 GLN N    N 151.005  17.167  -2.454 1.00 . B B . 1346 GLN N    1 1 
       12 32903 2 2  29 GLN NE2  N 154.702  14.778  -0.268 1.00 . B B . 1346 GLN NE2  1 1 
       12 32904 2 2  29 GLN O    O 149.349  18.792   0.120 1.00 . B B . 1346 GLN O    1 1 
       12 32905 2 2  29 GLN OE1  O 153.300  14.456   1.396 1.00 . B B . 1346 GLN OE1  1 1 
       12 32906 2 2  30 GLN C    C 149.474  21.422  -1.021 1.00 . B B . 1347 GLN C    1 1 
       12 32907 2 2  30 GLN CA   C 150.870  20.974  -0.603 1.00 . B B . 1347 GLN CA   1 1 
       12 32908 2 2  30 GLN CB   C 151.914  21.900  -1.232 1.00 . B B . 1347 GLN CB   1 1 
       12 32909 2 2  30 GLN CD   C 152.819  24.253  -1.229 1.00 . B B . 1347 GLN CD   1 1 
       12 32910 2 2  30 GLN CG   C 151.754  23.312  -0.664 1.00 . B B . 1347 GLN CG   1 1 
       12 32911 2 2  30 GLN H    H 151.859  19.397  -1.621 1.00 . B B . 1347 GLN H    1 1 
       12 32912 2 2  30 GLN HA   H 150.952  21.040   0.472 1.00 . B B . 1347 GLN HA   1 1 
       12 32913 2 2  30 GLN HB2  H 152.904  21.529  -1.008 1.00 . B B . 1347 GLN HB2  1 1 
       12 32914 2 2  30 GLN HB3  H 151.773  21.928  -2.301 1.00 . B B . 1347 GLN HB3  1 1 
       12 32915 2 2  30 GLN HE21 H 151.954  25.887  -0.506 1.00 . B B . 1347 GLN HE21 1 1 
       12 32916 2 2  30 GLN HE22 H 153.388  26.149  -1.377 1.00 . B B . 1347 GLN HE22 1 1 
       12 32917 2 2  30 GLN HG2  H 150.776  23.690  -0.919 1.00 . B B . 1347 GLN HG2  1 1 
       12 32918 2 2  30 GLN HG3  H 151.850  23.275   0.412 1.00 . B B . 1347 GLN HG3  1 1 
       12 32919 2 2  30 GLN N    N 151.117  19.596  -1.011 1.00 . B B . 1347 GLN N    1 1 
       12 32920 2 2  30 GLN NE2  N 152.712  25.537  -1.020 1.00 . B B . 1347 GLN NE2  1 1 
       12 32921 2 2  30 GLN O    O 148.736  22.012  -0.233 1.00 . B B . 1347 GLN O    1 1 
       12 32922 2 2  30 GLN OE1  O 153.772  23.815  -1.876 1.00 . B B . 1347 GLN OE1  1 1 
       12 32923 2 2  31 GLU C    C 146.671  21.025  -1.944 1.00 . B B . 1348 GLU C    1 1 
       12 32924 2 2  31 GLU CA   C 147.821  21.554  -2.793 1.00 . B B . 1348 GLU CA   1 1 
       12 32925 2 2  31 GLU CB   C 147.662  21.065  -4.234 1.00 . B B . 1348 GLU CB   1 1 
       12 32926 2 2  31 GLU CD   C 146.557  23.168  -5.064 1.00 . B B . 1348 GLU CD   1 1 
       12 32927 2 2  31 GLU CG   C 146.391  21.666  -4.842 1.00 . B B . 1348 GLU CG   1 1 
       12 32928 2 2  31 GLU H    H 149.696  20.571  -2.816 1.00 . B B . 1348 GLU H    1 1 
       12 32929 2 2  31 GLU HA   H 147.794  22.633  -2.787 1.00 . B B . 1348 GLU HA   1 1 
       12 32930 2 2  31 GLU HB2  H 148.521  21.371  -4.814 1.00 . B B . 1348 GLU HB2  1 1 
       12 32931 2 2  31 GLU HB3  H 147.587  19.988  -4.243 1.00 . B B . 1348 GLU HB3  1 1 
       12 32932 2 2  31 GLU HG2  H 146.190  21.187  -5.789 1.00 . B B . 1348 GLU HG2  1 1 
       12 32933 2 2  31 GLU HG3  H 145.562  21.495  -4.173 1.00 . B B . 1348 GLU HG3  1 1 
       12 32934 2 2  31 GLU N    N 149.103  21.112  -2.257 1.00 . B B . 1348 GLU N    1 1 
       12 32935 2 2  31 GLU O    O 145.762  21.771  -1.581 1.00 . B B . 1348 GLU O    1 1 
       12 32936 2 2  31 GLU OE1  O 147.677  23.607  -5.278 1.00 . B B . 1348 GLU OE1  1 1 
       12 32937 2 2  31 GLU OE2  O 145.556  23.864  -5.015 1.00 . B B . 1348 GLU OE2  1 1 
       12 32938 2 2  32 ALA C    C 145.480  19.803   0.505 1.00 . B B . 1349 ALA C    1 1 
       12 32939 2 2  32 ALA CA   C 145.654  19.117  -0.847 1.00 . B B . 1349 ALA CA   1 1 
       12 32940 2 2  32 ALA CB   C 145.962  17.634  -0.630 1.00 . B B . 1349 ALA CB   1 1 
       12 32941 2 2  32 ALA H    H 147.507  19.209  -1.877 1.00 . B B . 1349 ALA H    1 1 
       12 32942 2 2  32 ALA HA   H 144.733  19.204  -1.404 1.00 . B B . 1349 ALA HA   1 1 
       12 32943 2 2  32 ALA HB1  H 146.564  17.517   0.257 1.00 . B B . 1349 ALA HB1  1 1 
       12 32944 2 2  32 ALA HB2  H 146.500  17.250  -1.485 1.00 . B B . 1349 ALA HB2  1 1 
       12 32945 2 2  32 ALA HB3  H 145.036  17.089  -0.513 1.00 . B B . 1349 ALA HB3  1 1 
       12 32946 2 2  32 ALA N    N 146.729  19.742  -1.609 1.00 . B B . 1349 ALA N    1 1 
       12 32947 2 2  32 ALA O    O 144.372  20.172   0.891 1.00 . B B . 1349 ALA O    1 1 
       12 32948 2 2  33 GLN C    C 145.908  21.964   2.522 1.00 . B B . 1350 GLN C    1 1 
       12 32949 2 2  33 GLN CA   C 146.542  20.577   2.545 1.00 . B B . 1350 GLN CA   1 1 
       12 32950 2 2  33 GLN CB   C 147.956  20.671   3.123 1.00 . B B . 1350 GLN CB   1 1 
       12 32951 2 2  33 GLN CD   C 149.971  19.336   3.801 1.00 . B B . 1350 GLN CD   1 1 
       12 32952 2 2  33 GLN CG   C 148.527  19.263   3.309 1.00 . B B . 1350 GLN CG   1 1 
       12 32953 2 2  33 GLN H    H 147.455  19.753   0.815 1.00 . B B . 1350 GLN H    1 1 
       12 32954 2 2  33 GLN HA   H 145.951  19.934   3.182 1.00 . B B . 1350 GLN HA   1 1 
       12 32955 2 2  33 GLN HB2  H 148.584  21.229   2.444 1.00 . B B . 1350 GLN HB2  1 1 
       12 32956 2 2  33 GLN HB3  H 147.922  21.172   4.079 1.00 . B B . 1350 GLN HB3  1 1 
       12 32957 2 2  33 GLN HE21 H 149.950  17.509   4.576 1.00 . B B . 1350 GLN HE21 1 1 
       12 32958 2 2  33 GLN HE22 H 151.413  18.353   4.745 1.00 . B B . 1350 GLN HE22 1 1 
       12 32959 2 2  33 GLN HG2  H 147.930  18.729   4.032 1.00 . B B . 1350 GLN HG2  1 1 
       12 32960 2 2  33 GLN HG3  H 148.500  18.739   2.365 1.00 . B B . 1350 GLN HG3  1 1 
       12 32961 2 2  33 GLN N    N 146.590  19.998   1.207 1.00 . B B . 1350 GLN N    1 1 
       12 32962 2 2  33 GLN NE2  N 150.488  18.314   4.426 1.00 . B B . 1350 GLN NE2  1 1 
       12 32963 2 2  33 GLN O    O 145.094  22.299   3.382 1.00 . B B . 1350 GLN O    1 1 
       12 32964 2 2  33 GLN OE1  O 150.646  20.349   3.612 1.00 . B B . 1350 GLN OE1  1 1 
       12 32965 2 2  34 LYS C    C 144.276  24.147   1.194 1.00 . B B . 1351 LYS C    1 1 
       12 32966 2 2  34 LYS CA   C 145.784  24.132   1.432 1.00 . B B . 1351 LYS CA   1 1 
       12 32967 2 2  34 LYS CB   C 146.488  24.861   0.286 1.00 . B B . 1351 LYS CB   1 1 
       12 32968 2 2  34 LYS CD   C 146.726  27.046  -0.904 1.00 . B B . 1351 LYS CD   1 1 
       12 32969 2 2  34 LYS CE   C 146.455  28.549  -0.812 1.00 . B B . 1351 LYS CE   1 1 
       12 32970 2 2  34 LYS CG   C 146.085  26.337   0.291 1.00 . B B . 1351 LYS CG   1 1 
       12 32971 2 2  34 LYS H    H 146.922  22.436   0.865 1.00 . B B . 1351 LYS H    1 1 
       12 32972 2 2  34 LYS HA   H 145.996  24.652   2.354 1.00 . B B . 1351 LYS HA   1 1 
       12 32973 2 2  34 LYS HB2  H 147.558  24.777   0.410 1.00 . B B . 1351 LYS HB2  1 1 
       12 32974 2 2  34 LYS HB3  H 146.200  24.416  -0.655 1.00 . B B . 1351 LYS HB3  1 1 
       12 32975 2 2  34 LYS HD2  H 147.791  26.870  -0.897 1.00 . B B . 1351 LYS HD2  1 1 
       12 32976 2 2  34 LYS HD3  H 146.302  26.663  -1.820 1.00 . B B . 1351 LYS HD3  1 1 
       12 32977 2 2  34 LYS HE2  H 145.403  28.735  -0.969 1.00 . B B . 1351 LYS HE2  1 1 
       12 32978 2 2  34 LYS HE3  H 146.742  28.907   0.166 1.00 . B B . 1351 LYS HE3  1 1 
       12 32979 2 2  34 LYS HG2  H 145.011  26.416   0.225 1.00 . B B . 1351 LYS HG2  1 1 
       12 32980 2 2  34 LYS HG3  H 146.426  26.799   1.205 1.00 . B B . 1351 LYS HG3  1 1 
       12 32981 2 2  34 LYS HZ1  H 146.621  29.540  -2.635 1.00 . B B . 1351 LYS HZ1  1 1 
       12 32982 2 2  34 LYS HZ2  H 147.990  28.630  -2.217 1.00 . B B . 1351 LYS HZ2  1 1 
       12 32983 2 2  34 LYS HZ3  H 147.683  30.109  -1.437 1.00 . B B . 1351 LYS HZ3  1 1 
       12 32984 2 2  34 LYS N    N 146.287  22.767   1.533 1.00 . B B . 1351 LYS N    1 1 
       12 32985 2 2  34 LYS NZ   N 147.247  29.261  -1.854 1.00 . B B . 1351 LYS NZ   1 1 
       12 32986 2 2  34 LYS O    O 143.542  24.885   1.851 1.00 . B B . 1351 LYS O    1 1 
       12 32987 2 2  35 GLN C    C 141.547  23.002   1.143 1.00 . B B . 1352 GLN C    1 1 
       12 32988 2 2  35 GLN CA   C 142.402  23.280  -0.091 1.00 . B B . 1352 GLN CA   1 1 
       12 32989 2 2  35 GLN CB   C 142.157  22.191  -1.137 1.00 . B B . 1352 GLN CB   1 1 
       12 32990 2 2  35 GLN CD   C 140.561  23.481  -2.570 1.00 . B B . 1352 GLN CD   1 1 
       12 32991 2 2  35 GLN CG   C 140.716  22.281  -1.643 1.00 . B B . 1352 GLN CG   1 1 
       12 32992 2 2  35 GLN H    H 144.451  22.757  -0.233 1.00 . B B . 1352 GLN H    1 1 
       12 32993 2 2  35 GLN HA   H 142.111  24.232  -0.509 1.00 . B B . 1352 GLN HA   1 1 
       12 32994 2 2  35 GLN HB2  H 142.839  22.327  -1.964 1.00 . B B . 1352 GLN HB2  1 1 
       12 32995 2 2  35 GLN HB3  H 142.319  21.220  -0.692 1.00 . B B . 1352 GLN HB3  1 1 
       12 32996 2 2  35 GLN HE21 H 139.293  24.430  -1.373 1.00 . B B . 1352 GLN HE21 1 1 
       12 32997 2 2  35 GLN HE22 H 139.674  25.240  -2.814 1.00 . B B . 1352 GLN HE22 1 1 
       12 32998 2 2  35 GLN HG2  H 140.468  21.377  -2.181 1.00 . B B . 1352 GLN HG2  1 1 
       12 32999 2 2  35 GLN HG3  H 140.046  22.391  -0.803 1.00 . B B . 1352 GLN HG3  1 1 
       12 33000 2 2  35 GLN N    N 143.820  23.329   0.251 1.00 . B B . 1352 GLN N    1 1 
       12 33001 2 2  35 GLN NE2  N 139.777  24.465  -2.224 1.00 . B B . 1352 GLN NE2  1 1 
       12 33002 2 2  35 GLN O    O 140.552  23.684   1.384 1.00 . B B . 1352 GLN O    1 1 
       12 33003 2 2  35 GLN OE1  O 141.172  23.524  -3.638 1.00 . B B . 1352 GLN OE1  1 1 
       12 33004 2 2  36 GLU C    C 141.251  22.773   4.155 1.00 . B B . 1353 GLU C    1 1 
       12 33005 2 2  36 GLU CA   C 141.197  21.646   3.126 1.00 . B B . 1353 GLU CA   1 1 
       12 33006 2 2  36 GLU CB   C 141.772  20.367   3.739 1.00 . B B . 1353 GLU CB   1 1 
       12 33007 2 2  36 GLU CD   C 139.539  19.395   4.372 1.00 . B B . 1353 GLU CD   1 1 
       12 33008 2 2  36 GLU CG   C 140.879  19.909   4.896 1.00 . B B . 1353 GLU CG   1 1 
       12 33009 2 2  36 GLU H    H 142.731  21.475   1.671 1.00 . B B . 1353 GLU H    1 1 
       12 33010 2 2  36 GLU HA   H 140.166  21.467   2.859 1.00 . B B . 1353 GLU HA   1 1 
       12 33011 2 2  36 GLU HB2  H 141.814  19.595   2.986 1.00 . B B . 1353 GLU HB2  1 1 
       12 33012 2 2  36 GLU HB3  H 142.766  20.563   4.112 1.00 . B B . 1353 GLU HB3  1 1 
       12 33013 2 2  36 GLU HG2  H 141.377  19.119   5.437 1.00 . B B . 1353 GLU HG2  1 1 
       12 33014 2 2  36 GLU HG3  H 140.705  20.741   5.562 1.00 . B B . 1353 GLU HG3  1 1 
       12 33015 2 2  36 GLU N    N 141.940  21.998   1.920 1.00 . B B . 1353 GLU N    1 1 
       12 33016 2 2  36 GLU O    O 140.271  23.029   4.854 1.00 . B B . 1353 GLU O    1 1 
       12 33017 2 2  36 GLU OE1  O 139.500  18.902   3.257 1.00 . B B . 1353 GLU OE1  1 1 
       12 33018 2 2  36 GLU OE2  O 138.566  19.503   5.100 1.00 . B B . 1353 GLU OE2  1 1 
       12 33019 2 2  37 ALA C    C 143.128  25.773   4.522 1.00 . B B . 1354 ALA C    1 1 
       12 33020 2 2  37 ALA CA   C 142.566  24.532   5.208 1.00 . B B . 1354 ALA CA   1 1 
       12 33021 2 2  37 ALA CB   C 143.515  24.095   6.326 1.00 . B B . 1354 ALA CB   1 1 
       12 33022 2 2  37 ALA H    H 143.142  23.205   3.657 1.00 . B B . 1354 ALA H    1 1 
       12 33023 2 2  37 ALA HA   H 141.608  24.779   5.643 1.00 . B B . 1354 ALA HA   1 1 
       12 33024 2 2  37 ALA HB1  H 143.437  24.784   7.154 1.00 . B B . 1354 ALA HB1  1 1 
       12 33025 2 2  37 ALA HB2  H 144.529  24.089   5.955 1.00 . B B . 1354 ALA HB2  1 1 
       12 33026 2 2  37 ALA HB3  H 143.246  23.102   6.657 1.00 . B B . 1354 ALA HB3  1 1 
       12 33027 2 2  37 ALA N    N 142.397  23.445   4.247 1.00 . B B . 1354 ALA N    1 1 
       12 33028 2 2  37 ALA O    O 144.277  25.785   4.080 1.00 . B B . 1354 ALA O    1 1 
       12 33029 2 2  38 LEU C    C 143.991  28.607   4.482 1.00 . B B . 1355 LEU C    1 1 
       12 33030 2 2  38 LEU CA   C 142.734  28.062   3.810 1.00 . B B . 1355 LEU CA   1 1 
       12 33031 2 2  38 LEU CB   C 141.615  29.104   3.899 1.00 . B B . 1355 LEU CB   1 1 
       12 33032 2 2  38 LEU CD1  C 139.199  29.543   3.443 1.00 . B B . 1355 LEU CD1  1 1 
       12 33033 2 2  38 LEU CD2  C 140.604  28.399   1.726 1.00 . B B . 1355 LEU CD2  1 1 
       12 33034 2 2  38 LEU CG   C 140.353  28.563   3.226 1.00 . B B . 1355 LEU CG   1 1 
       12 33035 2 2  38 LEU H    H 141.408  26.754   4.820 1.00 . B B . 1355 LEU H    1 1 
       12 33036 2 2  38 LEU HA   H 142.949  27.871   2.769 1.00 . B B . 1355 LEU HA   1 1 
       12 33037 2 2  38 LEU HB2  H 141.407  29.318   4.937 1.00 . B B . 1355 LEU HB2  1 1 
       12 33038 2 2  38 LEU HB3  H 141.926  30.009   3.399 1.00 . B B . 1355 LEU HB3  1 1 
       12 33039 2 2  38 LEU HD11 H 139.551  30.553   3.290 1.00 . B B . 1355 LEU HD11 1 1 
       12 33040 2 2  38 LEU HD12 H 138.824  29.441   4.451 1.00 . B B . 1355 LEU HD12 1 1 
       12 33041 2 2  38 LEU HD13 H 138.406  29.328   2.741 1.00 . B B . 1355 LEU HD13 1 1 
       12 33042 2 2  38 LEU HD21 H 141.232  27.537   1.558 1.00 . B B . 1355 LEU HD21 1 1 
       12 33043 2 2  38 LEU HD22 H 141.094  29.282   1.345 1.00 . B B . 1355 LEU HD22 1 1 
       12 33044 2 2  38 LEU HD23 H 139.661  28.263   1.216 1.00 . B B . 1355 LEU HD23 1 1 
       12 33045 2 2  38 LEU HG   H 140.097  27.605   3.658 1.00 . B B . 1355 LEU HG   1 1 
       12 33046 2 2  38 LEU N    N 142.311  26.819   4.444 1.00 . B B . 1355 LEU N    1 1 
       12 33047 2 2  38 LEU O    O 143.947  28.833   5.681 1.00 . B B . 1355 LEU O    1 1 
       12 33048 2 2  38 LEU OXT  O 144.978  28.790   3.789 1.00 . B B . 1355 LEU OXT  1 1 
       13 33049 1 1   1 GLY C    C 131.524 -24.121 -13.487 1.00 . A A .   -6 GLY C    1 1 
       13 33050 1 1   1 GLY CA   C 130.003 -24.179 -13.654 1.00 . A A .   -6 GLY CA   1 1 
       13 33051 1 1   1 GLY H1   H 130.295 -26.048 -14.525 1.00 . A A .   -6 GLY H1   1 1 
       13 33052 1 1   1 GLY H2   H 128.665 -25.583 -14.411 1.00 . A A .   -6 GLY H2   1 1 
       13 33053 1 1   1 GLY H3   H 129.502 -26.099 -13.026 1.00 . A A .   -6 GLY H3   1 1 
       13 33054 1 1   1 GLY HA2  H 129.705 -23.549 -14.481 1.00 . A A .   -6 GLY HA2  1 1 
       13 33055 1 1   1 GLY HA3  H 129.534 -23.830 -12.747 1.00 . A A .   -6 GLY HA3  1 1 
       13 33056 1 1   1 GLY N    N 129.584 -25.583 -13.924 1.00 . A A .   -6 GLY N    1 1 
       13 33057 1 1   1 GLY O    O 132.145 -25.147 -13.209 1.00 . A A .   -6 GLY O    1 1 
       13 33058 1 1   2 PRO C    C 134.069 -23.075 -12.055 1.00 . A A .   -5 PRO C    1 1 
       13 33059 1 1   2 PRO CA   C 133.621 -22.846 -13.495 1.00 . A A .   -5 PRO CA   1 1 
       13 33060 1 1   2 PRO CB   C 133.938 -21.419 -13.950 1.00 . A A .   -5 PRO CB   1 1 
       13 33061 1 1   2 PRO CD   C 131.535 -21.654 -13.969 1.00 . A A .   -5 PRO CD   1 1 
       13 33062 1 1   2 PRO CG   C 132.673 -20.655 -13.766 1.00 . A A .   -5 PRO CG   1 1 
       13 33063 1 1   2 PRO HA   H 134.113 -23.548 -14.150 1.00 . A A .   -5 PRO HA   1 1 
       13 33064 1 1   2 PRO HB2  H 134.727 -20.998 -13.340 1.00 . A A .   -5 PRO HB2  1 1 
       13 33065 1 1   2 PRO HB3  H 134.222 -21.411 -14.990 1.00 . A A .   -5 PRO HB3  1 1 
       13 33066 1 1   2 PRO HD2  H 130.716 -21.431 -13.298 1.00 . A A .   -5 PRO HD2  1 1 
       13 33067 1 1   2 PRO HD3  H 131.202 -21.644 -14.995 1.00 . A A .   -5 PRO HD3  1 1 
       13 33068 1 1   2 PRO HG2  H 132.636 -20.238 -12.768 1.00 . A A .   -5 PRO HG2  1 1 
       13 33069 1 1   2 PRO HG3  H 132.600 -19.871 -14.502 1.00 . A A .   -5 PRO HG3  1 1 
       13 33070 1 1   2 PRO N    N 132.138 -22.965 -13.645 1.00 . A A .   -5 PRO N    1 1 
       13 33071 1 1   2 PRO O    O 133.497 -22.513 -11.120 1.00 . A A .   -5 PRO O    1 1 
       13 33072 1 1   3 HIS C    C 136.064 -22.925  -9.851 1.00 . A A .   -4 HIS C    1 1 
       13 33073 1 1   3 HIS CA   C 135.611 -24.201 -10.553 1.00 . A A .   -4 HIS CA   1 1 
       13 33074 1 1   3 HIS CB   C 136.788 -25.173 -10.657 1.00 . A A .   -4 HIS CB   1 1 
       13 33075 1 1   3 HIS CD2  C 135.950 -27.665 -10.609 1.00 . A A .   -4 HIS CD2  1 1 
       13 33076 1 1   3 HIS CE1  C 136.067 -28.076 -12.733 1.00 . A A .   -4 HIS CE1  1 1 
       13 33077 1 1   3 HIS CG   C 136.405 -26.518 -11.212 1.00 . A A .   -4 HIS CG   1 1 
       13 33078 1 1   3 HIS H    H 135.511 -24.320 -12.667 1.00 . A A .   -4 HIS H    1 1 
       13 33079 1 1   3 HIS HA   H 134.829 -24.663  -9.970 1.00 . A A .   -4 HIS HA   1 1 
       13 33080 1 1   3 HIS HB2  H 137.540 -24.741 -11.298 1.00 . A A .   -4 HIS HB2  1 1 
       13 33081 1 1   3 HIS HB3  H 137.212 -25.306  -9.672 1.00 . A A .   -4 HIS HB3  1 1 
       13 33082 1 1   3 HIS HD1  H 136.761 -26.191 -13.275 1.00 . A A .   -4 HIS HD1  1 1 
       13 33083 1 1   3 HIS HD2  H 135.782 -27.786  -9.549 1.00 . A A .   -4 HIS HD2  1 1 
       13 33084 1 1   3 HIS HE1  H 136.015 -28.574 -13.690 1.00 . A A .   -4 HIS HE1  1 1 
       13 33085 1 1   3 HIS N    N 135.095 -23.903 -11.884 1.00 . A A .   -4 HIS N    1 1 
       13 33086 1 1   3 HIS ND1  N 136.472 -26.804 -12.567 1.00 . A A .   -4 HIS ND1  1 1 
       13 33087 1 1   3 HIS NE2  N 135.738 -28.647 -11.572 1.00 . A A .   -4 HIS NE2  1 1 
       13 33088 1 1   3 HIS O    O 135.829 -22.747  -8.656 1.00 . A A .   -4 HIS O    1 1 
       13 33089 1 1   4 MET C    C 136.161 -19.685 -10.181 1.00 . A A .   -3 MET C    1 1 
       13 33090 1 1   4 MET CA   C 137.204 -20.788 -10.034 1.00 . A A .   -3 MET CA   1 1 
       13 33091 1 1   4 MET CB   C 138.496 -20.368 -10.737 1.00 . A A .   -3 MET CB   1 1 
       13 33092 1 1   4 MET CE   C 142.127 -22.309 -10.783 1.00 . A A .   -3 MET CE   1 1 
       13 33093 1 1   4 MET CG   C 139.592 -21.396 -10.449 1.00 . A A .   -3 MET CG   1 1 
       13 33094 1 1   4 MET H    H 136.864 -22.230 -11.549 1.00 . A A .   -3 MET H    1 1 
       13 33095 1 1   4 MET HA   H 137.411 -20.936  -8.985 1.00 . A A .   -3 MET HA   1 1 
       13 33096 1 1   4 MET HB2  H 138.324 -20.311 -11.802 1.00 . A A .   -3 MET HB2  1 1 
       13 33097 1 1   4 MET HB3  H 138.809 -19.402 -10.370 1.00 . A A .   -3 MET HB3  1 1 
       13 33098 1 1   4 MET HE1  H 141.736 -23.160 -11.322 1.00 . A A .   -3 MET HE1  1 1 
       13 33099 1 1   4 MET HE2  H 142.074 -22.495  -9.719 1.00 . A A .   -3 MET HE2  1 1 
       13 33100 1 1   4 MET HE3  H 143.155 -22.147 -11.066 1.00 . A A .   -3 MET HE3  1 1 
       13 33101 1 1   4 MET HG2  H 139.715 -21.502  -9.382 1.00 . A A .   -3 MET HG2  1 1 
       13 33102 1 1   4 MET HG3  H 139.312 -22.348 -10.874 1.00 . A A .   -3 MET HG3  1 1 
       13 33103 1 1   4 MET N    N 136.713 -22.039 -10.600 1.00 . A A .   -3 MET N    1 1 
       13 33104 1 1   4 MET O    O 135.469 -19.602 -11.196 1.00 . A A .   -3 MET O    1 1 
       13 33105 1 1   4 MET SD   S 141.149 -20.840 -11.186 1.00 . A A .   -3 MET SD   1 1 
       13 33106 1 1   5 ALA C    C 135.486 -16.708 -10.232 1.00 . A A .   -2 ALA C    1 1 
       13 33107 1 1   5 ALA CA   C 135.092 -17.744  -9.186 1.00 . A A .   -2 ALA CA   1 1 
       13 33108 1 1   5 ALA CB   C 135.019 -17.081  -7.809 1.00 . A A .   -2 ALA CB   1 1 
       13 33109 1 1   5 ALA H    H 136.630 -18.956  -8.377 1.00 . A A .   -2 ALA H    1 1 
       13 33110 1 1   5 ALA HA   H 134.117 -18.139  -9.433 1.00 . A A .   -2 ALA HA   1 1 
       13 33111 1 1   5 ALA HB1  H 136.013 -16.803  -7.492 1.00 . A A .   -2 ALA HB1  1 1 
       13 33112 1 1   5 ALA HB2  H 134.595 -17.773  -7.097 1.00 . A A .   -2 ALA HB2  1 1 
       13 33113 1 1   5 ALA HB3  H 134.401 -16.198  -7.866 1.00 . A A .   -2 ALA HB3  1 1 
       13 33114 1 1   5 ALA N    N 136.053 -18.840  -9.161 1.00 . A A .   -2 ALA N    1 1 
       13 33115 1 1   5 ALA O    O 136.670 -16.500 -10.499 1.00 . A A .   -2 ALA O    1 1 
       13 33116 1 1   6 ASP C    C 133.816 -13.845 -11.633 1.00 . A A .   -1 ASP C    1 1 
       13 33117 1 1   6 ASP CA   C 134.737 -15.042 -11.838 1.00 . A A .   -1 ASP CA   1 1 
       13 33118 1 1   6 ASP CB   C 134.509 -15.632 -13.232 1.00 . A A .   -1 ASP CB   1 1 
       13 33119 1 1   6 ASP CG   C 135.471 -16.789 -13.479 1.00 . A A .   -1 ASP CG   1 1 
       13 33120 1 1   6 ASP H    H 133.563 -16.269 -10.569 1.00 . A A .   -1 ASP H    1 1 
       13 33121 1 1   6 ASP HA   H 135.763 -14.713 -11.763 1.00 . A A .   -1 ASP HA   1 1 
       13 33122 1 1   6 ASP HB2  H 133.492 -15.989 -13.307 1.00 . A A .   -1 ASP HB2  1 1 
       13 33123 1 1   6 ASP HB3  H 134.675 -14.866 -13.975 1.00 . A A .   -1 ASP HB3  1 1 
       13 33124 1 1   6 ASP N    N 134.487 -16.059 -10.821 1.00 . A A .   -1 ASP N    1 1 
       13 33125 1 1   6 ASP O    O 132.926 -13.873 -10.783 1.00 . A A .   -1 ASP O    1 1 
       13 33126 1 1   6 ASP OD1  O 136.592 -16.715 -13.002 1.00 . A A .   -1 ASP OD1  1 1 
       13 33127 1 1   6 ASP OD2  O 135.073 -17.733 -14.140 1.00 . A A .   -1 ASP OD2  1 1 
       13 33128 1 1   7 LEU C    C 131.742 -11.925 -12.517 1.00 . A A .    0 LEU C    1 1 
       13 33129 1 1   7 LEU CA   C 133.217 -11.590 -12.312 1.00 . A A .    0 LEU CA   1 1 
       13 33130 1 1   7 LEU CB   C 133.660 -10.564 -13.357 1.00 . A A .    0 LEU CB   1 1 
       13 33131 1 1   7 LEU CD1  C 133.398  -8.585 -11.855 1.00 . A A .    0 LEU CD1  1 1 
       13 33132 1 1   7 LEU CD2  C 133.160  -8.318 -14.326 1.00 . A A .    0 LEU CD2  1 1 
       13 33133 1 1   7 LEU CG   C 132.906  -9.252 -13.141 1.00 . A A .    0 LEU CG   1 1 
       13 33134 1 1   7 LEU H    H 134.760 -12.826 -13.075 1.00 . A A .    0 LEU H    1 1 
       13 33135 1 1   7 LEU HA   H 133.345 -11.163 -11.329 1.00 . A A .    0 LEU HA   1 1 
       13 33136 1 1   7 LEU HB2  H 134.722 -10.391 -13.261 1.00 . A A .    0 LEU HB2  1 1 
       13 33137 1 1   7 LEU HB3  H 133.444 -10.941 -14.346 1.00 . A A .    0 LEU HB3  1 1 
       13 33138 1 1   7 LEU HD11 H 132.984  -9.101 -11.001 1.00 . A A .    0 LEU HD11 1 1 
       13 33139 1 1   7 LEU HD12 H 133.081  -7.553 -11.840 1.00 . A A .    0 LEU HD12 1 1 
       13 33140 1 1   7 LEU HD13 H 134.477  -8.632 -11.816 1.00 . A A .    0 LEU HD13 1 1 
       13 33141 1 1   7 LEU HD21 H 132.645  -7.383 -14.165 1.00 . A A .    0 LEU HD21 1 1 
       13 33142 1 1   7 LEU HD22 H 132.792  -8.778 -15.232 1.00 . A A .    0 LEU HD22 1 1 
       13 33143 1 1   7 LEU HD23 H 134.219  -8.135 -14.420 1.00 . A A .    0 LEU HD23 1 1 
       13 33144 1 1   7 LEU HG   H 131.848  -9.454 -13.058 1.00 . A A .    0 LEU HG   1 1 
       13 33145 1 1   7 LEU N    N 134.035 -12.793 -12.417 1.00 . A A .    0 LEU N    1 1 
       13 33146 1 1   7 LEU O    O 130.874 -11.409 -11.813 1.00 . A A .    0 LEU O    1 1 
       13 33147 1 1   8 MET C    C 129.851 -14.617 -13.240 1.00 . A A .    1 MET C    1 1 
       13 33148 1 1   8 MET CA   C 130.096 -13.207 -13.768 1.00 . A A .    1 MET CA   1 1 
       13 33149 1 1   8 MET CB   C 129.839 -13.174 -15.276 1.00 . A A .    1 MET CB   1 1 
       13 33150 1 1   8 MET CE   C 129.839  -9.917 -17.796 1.00 . A A .    1 MET CE   1 1 
       13 33151 1 1   8 MET CG   C 129.928 -11.732 -15.778 1.00 . A A .    1 MET CG   1 1 
       13 33152 1 1   8 MET H    H 132.198 -13.159 -14.025 1.00 . A A .    1 MET H    1 1 
       13 33153 1 1   8 MET HA   H 129.411 -12.527 -13.283 1.00 . A A .    1 MET HA   1 1 
       13 33154 1 1   8 MET HB2  H 130.580 -13.779 -15.779 1.00 . A A .    1 MET HB2  1 1 
       13 33155 1 1   8 MET HB3  H 128.855 -13.565 -15.483 1.00 . A A .    1 MET HB3  1 1 
       13 33156 1 1   8 MET HE1  H 129.381  -9.347 -17.000 1.00 . A A .    1 MET HE1  1 1 
       13 33157 1 1   8 MET HE2  H 129.429  -9.612 -18.748 1.00 . A A .    1 MET HE2  1 1 
       13 33158 1 1   8 MET HE3  H 130.904  -9.744 -17.792 1.00 . A A .    1 MET HE3  1 1 
       13 33159 1 1   8 MET HG2  H 129.235 -11.116 -15.225 1.00 . A A .    1 MET HG2  1 1 
       13 33160 1 1   8 MET HG3  H 130.932 -11.361 -15.634 1.00 . A A .    1 MET HG3  1 1 
       13 33161 1 1   8 MET N    N 131.466 -12.792 -13.487 1.00 . A A .    1 MET N    1 1 
       13 33162 1 1   8 MET O    O 130.666 -15.516 -13.444 1.00 . A A .    1 MET O    1 1 
       13 33163 1 1   8 MET SD   S 129.511 -11.679 -17.538 1.00 . A A .    1 MET SD   1 1 
       13 33164 1 1   9 ALA C    C 126.881 -16.297 -11.931 1.00 . A A .    2 ALA C    1 1 
       13 33165 1 1   9 ALA CA   C 128.393 -16.107 -11.998 1.00 . A A .    2 ALA CA   1 1 
       13 33166 1 1   9 ALA CB   C 128.993 -16.237 -10.596 1.00 . A A .    2 ALA CB   1 1 
       13 33167 1 1   9 ALA H    H 128.106 -14.053 -12.434 1.00 . A A .    2 ALA H    1 1 
       13 33168 1 1   9 ALA HA   H 128.814 -16.876 -12.628 1.00 . A A .    2 ALA HA   1 1 
       13 33169 1 1   9 ALA HB1  H 129.893 -15.644 -10.534 1.00 . A A .    2 ALA HB1  1 1 
       13 33170 1 1   9 ALA HB2  H 129.231 -17.273 -10.402 1.00 . A A .    2 ALA HB2  1 1 
       13 33171 1 1   9 ALA HB3  H 128.280 -15.888  -9.864 1.00 . A A .    2 ALA HB3  1 1 
       13 33172 1 1   9 ALA N    N 128.724 -14.803 -12.560 1.00 . A A .    2 ALA N    1 1 
       13 33173 1 1   9 ALA O    O 126.117 -15.350 -12.114 1.00 . A A .    2 ALA O    1 1 
       13 33174 1 1  10 ASP C    C 124.356 -16.977 -10.528 1.00 . A A .    3 ASP C    1 1 
       13 33175 1 1  10 ASP CA   C 125.036 -17.840 -11.586 1.00 . A A .    3 ASP CA   1 1 
       13 33176 1 1  10 ASP CB   C 124.844 -19.318 -11.242 1.00 . A A .    3 ASP CB   1 1 
       13 33177 1 1  10 ASP CG   C 123.371 -19.698 -11.360 1.00 . A A .    3 ASP CG   1 1 
       13 33178 1 1  10 ASP H    H 127.115 -18.244 -11.528 1.00 . A A .    3 ASP H    1 1 
       13 33179 1 1  10 ASP HA   H 124.578 -17.644 -12.544 1.00 . A A .    3 ASP HA   1 1 
       13 33180 1 1  10 ASP HB2  H 125.426 -19.923 -11.921 1.00 . A A .    3 ASP HB2  1 1 
       13 33181 1 1  10 ASP HB3  H 125.177 -19.496 -10.230 1.00 . A A .    3 ASP HB3  1 1 
       13 33182 1 1  10 ASP N    N 126.459 -17.530 -11.669 1.00 . A A .    3 ASP N    1 1 
       13 33183 1 1  10 ASP O    O 125.016 -16.407  -9.660 1.00 . A A .    3 ASP O    1 1 
       13 33184 1 1  10 ASP OD1  O 122.709 -19.164 -12.235 1.00 . A A .    3 ASP OD1  1 1 
       13 33185 1 1  10 ASP OD2  O 122.926 -20.519 -10.575 1.00 . A A .    3 ASP OD2  1 1 
       13 33186 1 1  11 GLU C    C 122.462 -16.594  -8.223 1.00 . A A .    4 GLU C    1 1 
       13 33187 1 1  11 GLU CA   C 122.266 -16.092  -9.655 1.00 . A A .    4 GLU CA   1 1 
       13 33188 1 1  11 GLU CB   C 120.780 -16.144 -10.013 1.00 . A A .    4 GLU CB   1 1 
       13 33189 1 1  11 GLU CD   C 118.497 -15.209  -9.401 1.00 . A A .    4 GLU CD   1 1 
       13 33190 1 1  11 GLU CG   C 120.007 -15.146  -9.143 1.00 . A A .    4 GLU CG   1 1 
       13 33191 1 1  11 GLU H    H 122.562 -17.369 -11.321 1.00 . A A .    4 GLU H    1 1 
       13 33192 1 1  11 GLU HA   H 122.598 -15.067  -9.711 1.00 . A A .    4 GLU HA   1 1 
       13 33193 1 1  11 GLU HB2  H 120.652 -15.890 -11.056 1.00 . A A .    4 GLU HB2  1 1 
       13 33194 1 1  11 GLU HB3  H 120.400 -17.139  -9.836 1.00 . A A .    4 GLU HB3  1 1 
       13 33195 1 1  11 GLU HG2  H 120.193 -15.368  -8.103 1.00 . A A .    4 GLU HG2  1 1 
       13 33196 1 1  11 GLU HG3  H 120.360 -14.147  -9.356 1.00 . A A .    4 GLU HG3  1 1 
       13 33197 1 1  11 GLU N    N 123.033 -16.887 -10.610 1.00 . A A .    4 GLU N    1 1 
       13 33198 1 1  11 GLU O    O 122.453 -15.807  -7.276 1.00 . A A .    4 GLU O    1 1 
       13 33199 1 1  11 GLU OE1  O 118.055 -16.059 -10.161 1.00 . A A .    4 GLU OE1  1 1 
       13 33200 1 1  11 GLU OE2  O 117.796 -14.392  -8.827 1.00 . A A .    4 GLU OE2  1 1 
       13 33201 1 1  12 SER C    C 123.972 -17.815  -5.993 1.00 . A A .    5 SER C    1 1 
       13 33202 1 1  12 SER CA   C 122.817 -18.484  -6.734 1.00 . A A .    5 SER CA   1 1 
       13 33203 1 1  12 SER CB   C 123.086 -19.985  -6.852 1.00 . A A .    5 SER CB   1 1 
       13 33204 1 1  12 SER H    H 122.702 -18.481  -8.851 1.00 . A A .    5 SER H    1 1 
       13 33205 1 1  12 SER HA   H 121.908 -18.337  -6.172 1.00 . A A .    5 SER HA   1 1 
       13 33206 1 1  12 SER HB2  H 124.025 -20.148  -7.357 1.00 . A A .    5 SER HB2  1 1 
       13 33207 1 1  12 SER HB3  H 123.136 -20.418  -5.862 1.00 . A A .    5 SER HB3  1 1 
       13 33208 1 1  12 SER HG   H 122.444 -21.197  -8.230 1.00 . A A .    5 SER HG   1 1 
       13 33209 1 1  12 SER N    N 122.652 -17.902  -8.062 1.00 . A A .    5 SER N    1 1 
       13 33210 1 1  12 SER O    O 123.874 -17.523  -4.802 1.00 . A A .    5 SER O    1 1 
       13 33211 1 1  12 SER OG   O 122.044 -20.589  -7.605 1.00 . A A .    5 SER OG   1 1 
       13 33212 1 1  13 ILE C    C 125.843 -15.558  -5.522 1.00 . A A .    6 ILE C    1 1 
       13 33213 1 1  13 ILE CA   C 126.223 -16.915  -6.108 1.00 . A A .    6 ILE CA   1 1 
       13 33214 1 1  13 ILE CB   C 127.334 -16.733  -7.150 1.00 . A A .    6 ILE CB   1 1 
       13 33215 1 1  13 ILE CD1  C 128.101 -19.129  -6.828 1.00 . A A .    6 ILE CD1  1 1 
       13 33216 1 1  13 ILE CG1  C 127.657 -18.069  -7.843 1.00 . A A .    6 ILE CG1  1 1 
       13 33217 1 1  13 ILE CG2  C 128.595 -16.193  -6.470 1.00 . A A .    6 ILE CG2  1 1 
       13 33218 1 1  13 ILE H    H 125.061 -17.762  -7.670 1.00 . A A .    6 ILE H    1 1 
       13 33219 1 1  13 ILE HA   H 126.589 -17.546  -5.312 1.00 . A A .    6 ILE HA   1 1 
       13 33220 1 1  13 ILE HB   H 127.005 -16.020  -7.891 1.00 . A A .    6 ILE HB   1 1 
       13 33221 1 1  13 ILE HD11 H 128.960 -18.775  -6.278 1.00 . A A .    6 ILE HD11 1 1 
       13 33222 1 1  13 ILE HD12 H 128.362 -20.037  -7.353 1.00 . A A .    6 ILE HD12 1 1 
       13 33223 1 1  13 ILE HD13 H 127.293 -19.335  -6.142 1.00 . A A .    6 ILE HD13 1 1 
       13 33224 1 1  13 ILE HG12 H 126.776 -18.420  -8.359 1.00 . A A .    6 ILE HG12 1 1 
       13 33225 1 1  13 ILE HG13 H 128.448 -17.911  -8.560 1.00 . A A .    6 ILE HG13 1 1 
       13 33226 1 1  13 ILE HG21 H 128.771 -16.737  -5.553 1.00 . A A .    6 ILE HG21 1 1 
       13 33227 1 1  13 ILE HG22 H 128.462 -15.145  -6.246 1.00 . A A .    6 ILE HG22 1 1 
       13 33228 1 1  13 ILE HG23 H 129.441 -16.316  -7.129 1.00 . A A .    6 ILE HG23 1 1 
       13 33229 1 1  13 ILE N    N 125.055 -17.545  -6.714 1.00 . A A .    6 ILE N    1 1 
       13 33230 1 1  13 ILE O    O 126.209 -15.231  -4.394 1.00 . A A .    6 ILE O    1 1 
       13 33231 1 1  14 THR C    C 123.925 -13.527  -4.525 1.00 . A A .    7 THR C    1 1 
       13 33232 1 1  14 THR CA   C 124.689 -13.448  -5.842 1.00 . A A .    7 THR CA   1 1 
       13 33233 1 1  14 THR CB   C 123.814 -12.780  -6.904 1.00 . A A .    7 THR CB   1 1 
       13 33234 1 1  14 THR CG2  C 123.540 -11.328  -6.503 1.00 . A A .    7 THR CG2  1 1 
       13 33235 1 1  14 THR H    H 124.763 -15.116  -7.148 1.00 . A A .    7 THR H    1 1 
       13 33236 1 1  14 THR HA   H 125.578 -12.852  -5.696 1.00 . A A .    7 THR HA   1 1 
       13 33237 1 1  14 THR HB   H 122.877 -13.310  -6.985 1.00 . A A .    7 THR HB   1 1 
       13 33238 1 1  14 THR HG1  H 124.466 -13.710  -8.483 1.00 . A A .    7 THR HG1  1 1 
       13 33239 1 1  14 THR HG21 H 122.993 -11.310  -5.573 1.00 . A A .    7 THR HG21 1 1 
       13 33240 1 1  14 THR HG22 H 122.956 -10.846  -7.274 1.00 . A A .    7 THR HG22 1 1 
       13 33241 1 1  14 THR HG23 H 124.477 -10.806  -6.380 1.00 . A A .    7 THR HG23 1 1 
       13 33242 1 1  14 THR N    N 125.081 -14.781  -6.284 1.00 . A A .    7 THR N    1 1 
       13 33243 1 1  14 THR O    O 124.186 -12.767  -3.593 1.00 . A A .    7 THR O    1 1 
       13 33244 1 1  14 THR OG1  O 124.486 -12.807  -8.155 1.00 . A A .    7 THR OG1  1 1 
       13 33245 1 1  15 ARG C    C 123.057 -14.902  -2.036 1.00 . A A .    8 ARG C    1 1 
       13 33246 1 1  15 ARG CA   C 122.177 -14.621  -3.248 1.00 . A A .    8 ARG CA   1 1 
       13 33247 1 1  15 ARG CB   C 121.181 -15.768  -3.433 1.00 . A A .    8 ARG CB   1 1 
       13 33248 1 1  15 ARG CD   C 119.151 -16.525  -4.676 1.00 . A A .    8 ARG CD   1 1 
       13 33249 1 1  15 ARG CG   C 120.210 -15.428  -4.565 1.00 . A A .    8 ARG CG   1 1 
       13 33250 1 1  15 ARG CZ   C 117.452 -17.227  -6.331 1.00 . A A .    8 ARG CZ   1 1 
       13 33251 1 1  15 ARG H    H 122.850 -15.066  -5.209 1.00 . A A .    8 ARG H    1 1 
       13 33252 1 1  15 ARG HA   H 121.629 -13.707  -3.077 1.00 . A A .    8 ARG HA   1 1 
       13 33253 1 1  15 ARG HB2  H 121.717 -16.674  -3.676 1.00 . A A .    8 ARG HB2  1 1 
       13 33254 1 1  15 ARG HB3  H 120.625 -15.913  -2.519 1.00 . A A .    8 ARG HB3  1 1 
       13 33255 1 1  15 ARG HD2  H 119.637 -17.487  -4.739 1.00 . A A .    8 ARG HD2  1 1 
       13 33256 1 1  15 ARG HD3  H 118.521 -16.502  -3.798 1.00 . A A .    8 ARG HD3  1 1 
       13 33257 1 1  15 ARG HE   H 118.426 -15.479  -6.363 1.00 . A A .    8 ARG HE   1 1 
       13 33258 1 1  15 ARG HG2  H 119.732 -14.483  -4.357 1.00 . A A .    8 ARG HG2  1 1 
       13 33259 1 1  15 ARG HG3  H 120.753 -15.361  -5.497 1.00 . A A .    8 ARG HG3  1 1 
       13 33260 1 1  15 ARG HH11 H 117.781 -18.610  -4.914 1.00 . A A .    8 ARG HH11 1 1 
       13 33261 1 1  15 ARG HH12 H 116.599 -19.031  -6.109 1.00 . A A .    8 ARG HH12 1 1 
       13 33262 1 1  15 ARG HH21 H 116.895 -16.076  -7.872 1.00 . A A .    8 ARG HH21 1 1 
       13 33263 1 1  15 ARG HH22 H 116.105 -17.614  -7.761 1.00 . A A .    8 ARG HH22 1 1 
       13 33264 1 1  15 ARG N    N 122.991 -14.468  -4.448 1.00 . A A .    8 ARG N    1 1 
       13 33265 1 1  15 ARG NE   N 118.330 -16.321  -5.873 1.00 . A A .    8 ARG NE   1 1 
       13 33266 1 1  15 ARG NH1  N 117.262 -18.381  -5.737 1.00 . A A .    8 ARG NH1  1 1 
       13 33267 1 1  15 ARG NH2  N 116.764 -16.950  -7.405 1.00 . A A .    8 ARG NH2  1 1 
       13 33268 1 1  15 ARG O    O 122.894 -14.291  -0.980 1.00 . A A .    8 ARG O    1 1 
       13 33269 1 1  16 MET C    C 125.625 -14.961  -0.559 1.00 . A A .    9 MET C    1 1 
       13 33270 1 1  16 MET CA   C 124.890 -16.184  -1.098 1.00 . A A .    9 MET CA   1 1 
       13 33271 1 1  16 MET CB   C 125.907 -17.229  -1.566 1.00 . A A .    9 MET CB   1 1 
       13 33272 1 1  16 MET CE   C 126.962 -20.075  -0.554 1.00 . A A .    9 MET CE   1 1 
       13 33273 1 1  16 MET CG   C 125.181 -18.532  -1.905 1.00 . A A .    9 MET CG   1 1 
       13 33274 1 1  16 MET H    H 124.131 -16.227  -3.079 1.00 . A A .    9 MET H    1 1 
       13 33275 1 1  16 MET HA   H 124.292 -16.611  -0.306 1.00 . A A .    9 MET HA   1 1 
       13 33276 1 1  16 MET HB2  H 126.420 -16.861  -2.443 1.00 . A A .    9 MET HB2  1 1 
       13 33277 1 1  16 MET HB3  H 126.623 -17.413  -0.779 1.00 . A A .    9 MET HB3  1 1 
       13 33278 1 1  16 MET HE1  H 127.891 -19.544  -0.402 1.00 . A A .    9 MET HE1  1 1 
       13 33279 1 1  16 MET HE2  H 127.109 -21.130  -0.376 1.00 . A A .    9 MET HE2  1 1 
       13 33280 1 1  16 MET HE3  H 126.220 -19.697   0.132 1.00 . A A .    9 MET HE3  1 1 
       13 33281 1 1  16 MET HG2  H 124.569 -18.832  -1.068 1.00 . A A .    9 MET HG2  1 1 
       13 33282 1 1  16 MET HG3  H 124.556 -18.381  -2.773 1.00 . A A .    9 MET HG3  1 1 
       13 33283 1 1  16 MET N    N 124.015 -15.807  -2.202 1.00 . A A .    9 MET N    1 1 
       13 33284 1 1  16 MET O    O 125.731 -14.769   0.653 1.00 . A A .    9 MET O    1 1 
       13 33285 1 1  16 MET SD   S 126.399 -19.826  -2.256 1.00 . A A .    9 MET SD   1 1 
       13 33286 1 1  17 ASN C    C 125.972 -12.033  -0.188 1.00 . A A .   10 ASN C    1 1 
       13 33287 1 1  17 ASN CA   C 126.842 -12.927  -1.063 1.00 . A A .   10 ASN CA   1 1 
       13 33288 1 1  17 ASN CB   C 127.307 -12.151  -2.296 1.00 . A A .   10 ASN CB   1 1 
       13 33289 1 1  17 ASN CG   C 128.300 -12.989  -3.096 1.00 . A A .   10 ASN CG   1 1 
       13 33290 1 1  17 ASN H    H 125.946 -14.291  -2.416 1.00 . A A .   10 ASN H    1 1 
       13 33291 1 1  17 ASN HA   H 127.707 -13.232  -0.492 1.00 . A A .   10 ASN HA   1 1 
       13 33292 1 1  17 ASN HB2  H 126.453 -11.918  -2.915 1.00 . A A .   10 ASN HB2  1 1 
       13 33293 1 1  17 ASN HB3  H 127.785 -11.235  -1.985 1.00 . A A .   10 ASN HB3  1 1 
       13 33294 1 1  17 ASN HD21 H 127.884 -12.098  -4.822 1.00 . A A .   10 ASN HD21 1 1 
       13 33295 1 1  17 ASN HD22 H 129.061 -13.319  -4.901 1.00 . A A .   10 ASN HD22 1 1 
       13 33296 1 1  17 ASN N    N 126.101 -14.116  -1.465 1.00 . A A .   10 ASN N    1 1 
       13 33297 1 1  17 ASN ND2  N 128.425 -12.785  -4.379 1.00 . A A .   10 ASN ND2  1 1 
       13 33298 1 1  17 ASN O    O 126.375 -11.633   0.902 1.00 . A A .   10 ASN O    1 1 
       13 33299 1 1  17 ASN OD1  O 128.979 -13.851  -2.539 1.00 . A A .   10 ASN OD1  1 1 
       13 33300 1 1  18 LEU C    C 123.534 -11.484   1.477 1.00 . A A .   11 LEU C    1 1 
       13 33301 1 1  18 LEU CA   C 123.852 -10.889   0.101 1.00 . A A .   11 LEU CA   1 1 
       13 33302 1 1  18 LEU CB   C 122.564 -10.653  -0.698 1.00 . A A .   11 LEU CB   1 1 
       13 33303 1 1  18 LEU CD1  C 122.404  -8.141  -0.529 1.00 . A A .   11 LEU CD1  1 1 
       13 33304 1 1  18 LEU CD2  C 120.334  -9.527  -0.614 1.00 . A A .   11 LEU CD2  1 1 
       13 33305 1 1  18 LEU CG   C 121.777  -9.476  -0.106 1.00 . A A .   11 LEU CG   1 1 
       13 33306 1 1  18 LEU H    H 124.476 -12.133  -1.511 1.00 . A A .   11 LEU H    1 1 
       13 33307 1 1  18 LEU HA   H 124.340  -9.941   0.255 1.00 . A A .   11 LEU HA   1 1 
       13 33308 1 1  18 LEU HB2  H 122.817 -10.434  -1.724 1.00 . A A .   11 LEU HB2  1 1 
       13 33309 1 1  18 LEU HB3  H 121.953 -11.543  -0.661 1.00 . A A .   11 LEU HB3  1 1 
       13 33310 1 1  18 LEU HD11 H 122.148  -7.380   0.194 1.00 . A A .   11 LEU HD11 1 1 
       13 33311 1 1  18 LEU HD12 H 122.027  -7.851  -1.500 1.00 . A A .   11 LEU HD12 1 1 
       13 33312 1 1  18 LEU HD13 H 123.477  -8.239  -0.580 1.00 . A A .   11 LEU HD13 1 1 
       13 33313 1 1  18 LEU HD21 H 119.692  -8.992   0.071 1.00 . A A .   11 LEU HD21 1 1 
       13 33314 1 1  18 LEU HD22 H 120.011 -10.555  -0.683 1.00 . A A .   11 LEU HD22 1 1 
       13 33315 1 1  18 LEU HD23 H 120.280  -9.065  -1.590 1.00 . A A .   11 LEU HD23 1 1 
       13 33316 1 1  18 LEU HG   H 121.782  -9.548   0.972 1.00 . A A .   11 LEU HG   1 1 
       13 33317 1 1  18 LEU N    N 124.761 -11.751  -0.654 1.00 . A A .   11 LEU N    1 1 
       13 33318 1 1  18 LEU O    O 123.323 -10.748   2.439 1.00 . A A .   11 LEU O    1 1 
       13 33319 1 1  19 ALA C    C 124.362 -13.138   3.867 1.00 . A A .   12 ALA C    1 1 
       13 33320 1 1  19 ALA CA   C 123.266 -13.469   2.858 1.00 . A A .   12 ALA CA   1 1 
       13 33321 1 1  19 ALA CB   C 123.195 -14.985   2.660 1.00 . A A .   12 ALA CB   1 1 
       13 33322 1 1  19 ALA H    H 123.685 -13.357   0.785 1.00 . A A .   12 ALA H    1 1 
       13 33323 1 1  19 ALA HA   H 122.319 -13.125   3.245 1.00 . A A .   12 ALA HA   1 1 
       13 33324 1 1  19 ALA HB1  H 122.450 -15.215   1.912 1.00 . A A .   12 ALA HB1  1 1 
       13 33325 1 1  19 ALA HB2  H 122.925 -15.458   3.593 1.00 . A A .   12 ALA HB2  1 1 
       13 33326 1 1  19 ALA HB3  H 124.158 -15.351   2.335 1.00 . A A .   12 ALA HB3  1 1 
       13 33327 1 1  19 ALA N    N 123.524 -12.812   1.581 1.00 . A A .   12 ALA N    1 1 
       13 33328 1 1  19 ALA O    O 124.077 -12.722   4.990 1.00 . A A .   12 ALA O    1 1 
       13 33329 1 1  20 ALA C    C 126.710 -11.561   4.783 1.00 . A A .   13 ALA C    1 1 
       13 33330 1 1  20 ALA CA   C 126.742 -13.023   4.347 1.00 . A A .   13 ALA CA   1 1 
       13 33331 1 1  20 ALA CB   C 128.072 -13.310   3.644 1.00 . A A .   13 ALA CB   1 1 
       13 33332 1 1  20 ALA H    H 125.781 -13.666   2.558 1.00 . A A .   13 ALA H    1 1 
       13 33333 1 1  20 ALA HA   H 126.670 -13.646   5.226 1.00 . A A .   13 ALA HA   1 1 
       13 33334 1 1  20 ALA HB1  H 128.291 -14.365   3.708 1.00 . A A .   13 ALA HB1  1 1 
       13 33335 1 1  20 ALA HB2  H 128.861 -12.746   4.124 1.00 . A A .   13 ALA HB2  1 1 
       13 33336 1 1  20 ALA HB3  H 128.000 -13.019   2.607 1.00 . A A .   13 ALA HB3  1 1 
       13 33337 1 1  20 ALA N    N 125.616 -13.323   3.463 1.00 . A A .   13 ALA N    1 1 
       13 33338 1 1  20 ALA O    O 126.994 -11.238   5.936 1.00 . A A .   13 ALA O    1 1 
       13 33339 1 1  21 ILE C    C 125.300  -9.017   5.303 1.00 . A A .   14 ILE C    1 1 
       13 33340 1 1  21 ILE CA   C 126.254  -9.257   4.126 1.00 . A A .   14 ILE CA   1 1 
       13 33341 1 1  21 ILE CB   C 125.768  -8.553   2.844 1.00 . A A .   14 ILE CB   1 1 
       13 33342 1 1  21 ILE CD1  C 126.355  -8.240   0.399 1.00 . A A .   14 ILE CD1  1 1 
       13 33343 1 1  21 ILE CG1  C 126.877  -8.639   1.786 1.00 . A A .   14 ILE CG1  1 1 
       13 33344 1 1  21 ILE CG2  C 125.427  -7.077   3.093 1.00 . A A .   14 ILE CG2  1 1 
       13 33345 1 1  21 ILE H    H 126.228 -11.001   2.931 1.00 . A A .   14 ILE H    1 1 
       13 33346 1 1  21 ILE HA   H 127.228  -8.872   4.384 1.00 . A A .   14 ILE HA   1 1 
       13 33347 1 1  21 ILE HB   H 124.889  -9.059   2.474 1.00 . A A .   14 ILE HB   1 1 
       13 33348 1 1  21 ILE HD11 H 127.079  -7.599  -0.081 1.00 . A A .   14 ILE HD11 1 1 
       13 33349 1 1  21 ILE HD12 H 125.414  -7.714   0.484 1.00 . A A .   14 ILE HD12 1 1 
       13 33350 1 1  21 ILE HD13 H 126.217  -9.128  -0.198 1.00 . A A .   14 ILE HD13 1 1 
       13 33351 1 1  21 ILE HG12 H 127.685  -7.978   2.063 1.00 . A A .   14 ILE HG12 1 1 
       13 33352 1 1  21 ILE HG13 H 127.250  -9.652   1.744 1.00 . A A .   14 ILE HG13 1 1 
       13 33353 1 1  21 ILE HG21 H 126.171  -6.643   3.746 1.00 . A A .   14 ILE HG21 1 1 
       13 33354 1 1  21 ILE HG22 H 124.457  -7.010   3.562 1.00 . A A .   14 ILE HG22 1 1 
       13 33355 1 1  21 ILE HG23 H 125.413  -6.542   2.156 1.00 . A A .   14 ILE HG23 1 1 
       13 33356 1 1  21 ILE N    N 126.369 -10.683   3.845 1.00 . A A .   14 ILE N    1 1 
       13 33357 1 1  21 ILE O    O 125.669  -8.361   6.273 1.00 . A A .   14 ILE O    1 1 
       13 33358 1 1  22 LYS C    C 123.661  -9.699   7.679 1.00 . A A .   15 LYS C    1 1 
       13 33359 1 1  22 LYS CA   C 123.107  -9.369   6.288 1.00 . A A .   15 LYS CA   1 1 
       13 33360 1 1  22 LYS CB   C 121.872 -10.226   6.011 1.00 . A A .   15 LYS CB   1 1 
       13 33361 1 1  22 LYS CD   C 119.863 -10.479   4.544 1.00 . A A .   15 LYS CD   1 1 
       13 33362 1 1  22 LYS CE   C 119.212 -10.029   3.234 1.00 . A A .   15 LYS CE   1 1 
       13 33363 1 1  22 LYS CG   C 121.159  -9.697   4.764 1.00 . A A .   15 LYS CG   1 1 
       13 33364 1 1  22 LYS H    H 123.851 -10.088   4.434 1.00 . A A .   15 LYS H    1 1 
       13 33365 1 1  22 LYS HA   H 122.805  -8.333   6.282 1.00 . A A .   15 LYS HA   1 1 
       13 33366 1 1  22 LYS HB2  H 122.173 -11.251   5.849 1.00 . A A .   15 LYS HB2  1 1 
       13 33367 1 1  22 LYS HB3  H 121.200 -10.176   6.854 1.00 . A A .   15 LYS HB3  1 1 
       13 33368 1 1  22 LYS HD2  H 120.084 -11.534   4.494 1.00 . A A .   15 LYS HD2  1 1 
       13 33369 1 1  22 LYS HD3  H 119.184 -10.290   5.363 1.00 . A A .   15 LYS HD3  1 1 
       13 33370 1 1  22 LYS HE2  H 119.977  -9.847   2.495 1.00 . A A .   15 LYS HE2  1 1 
       13 33371 1 1  22 LYS HE3  H 118.546 -10.803   2.880 1.00 . A A .   15 LYS HE3  1 1 
       13 33372 1 1  22 LYS HG2  H 120.932  -8.649   4.898 1.00 . A A .   15 LYS HG2  1 1 
       13 33373 1 1  22 LYS HG3  H 121.800  -9.819   3.904 1.00 . A A .   15 LYS HG3  1 1 
       13 33374 1 1  22 LYS HZ1  H 118.142  -8.377   2.555 1.00 . A A .   15 LYS HZ1  1 1 
       13 33375 1 1  22 LYS HZ2  H 119.036  -8.089   3.968 1.00 . A A .   15 LYS HZ2  1 1 
       13 33376 1 1  22 LYS HZ3  H 117.598  -8.991   4.042 1.00 . A A .   15 LYS HZ3  1 1 
       13 33377 1 1  22 LYS N    N 124.093  -9.565   5.226 1.00 . A A .   15 LYS N    1 1 
       13 33378 1 1  22 LYS NZ   N 118.439  -8.777   3.468 1.00 . A A .   15 LYS NZ   1 1 
       13 33379 1 1  22 LYS O    O 123.136  -9.215   8.682 1.00 . A A .   15 LYS O    1 1 
       13 33380 1 1  23 LYS C    C 125.733  -9.703   9.852 1.00 . A A .   16 LYS C    1 1 
       13 33381 1 1  23 LYS CA   C 125.277 -10.914   9.037 1.00 . A A .   16 LYS CA   1 1 
       13 33382 1 1  23 LYS CB   C 126.468 -11.852   8.818 1.00 . A A .   16 LYS CB   1 1 
       13 33383 1 1  23 LYS CD   C 125.018 -13.895   8.791 1.00 . A A .   16 LYS CD   1 1 
       13 33384 1 1  23 LYS CE   C 124.781 -15.230   8.083 1.00 . A A .   16 LYS CE   1 1 
       13 33385 1 1  23 LYS CG   C 126.034 -13.069   7.997 1.00 . A A .   16 LYS CG   1 1 
       13 33386 1 1  23 LYS H    H 125.120 -10.848   6.922 1.00 . A A .   16 LYS H    1 1 
       13 33387 1 1  23 LYS HA   H 124.522 -11.444   9.598 1.00 . A A .   16 LYS HA   1 1 
       13 33388 1 1  23 LYS HB2  H 127.248 -11.323   8.290 1.00 . A A .   16 LYS HB2  1 1 
       13 33389 1 1  23 LYS HB3  H 126.844 -12.183   9.774 1.00 . A A .   16 LYS HB3  1 1 
       13 33390 1 1  23 LYS HD2  H 125.398 -14.075   9.786 1.00 . A A .   16 LYS HD2  1 1 
       13 33391 1 1  23 LYS HD3  H 124.085 -13.355   8.853 1.00 . A A .   16 LYS HD3  1 1 
       13 33392 1 1  23 LYS HE2  H 124.091 -15.085   7.264 1.00 . A A .   16 LYS HE2  1 1 
       13 33393 1 1  23 LYS HE3  H 125.718 -15.606   7.702 1.00 . A A .   16 LYS HE3  1 1 
       13 33394 1 1  23 LYS HG2  H 125.585 -12.737   7.073 1.00 . A A .   16 LYS HG2  1 1 
       13 33395 1 1  23 LYS HG3  H 126.897 -13.681   7.779 1.00 . A A .   16 LYS HG3  1 1 
       13 33396 1 1  23 LYS HZ1  H 123.341 -15.816   9.469 1.00 . A A .   16 LYS HZ1  1 1 
       13 33397 1 1  23 LYS HZ2  H 124.899 -16.402   9.800 1.00 . A A .   16 LYS HZ2  1 1 
       13 33398 1 1  23 LYS HZ3  H 123.981 -17.094   8.550 1.00 . A A .   16 LYS HZ3  1 1 
       13 33399 1 1  23 LYS N    N 124.712 -10.515   7.749 1.00 . A A .   16 LYS N    1 1 
       13 33400 1 1  23 LYS NZ   N 124.208 -16.209   9.049 1.00 . A A .   16 LYS NZ   1 1 
       13 33401 1 1  23 LYS O    O 125.625  -9.697  11.079 1.00 . A A .   16 LYS O    1 1 
       13 33402 1 1  24 ILE C    C 125.805  -6.312   9.612 1.00 . A A .   17 ILE C    1 1 
       13 33403 1 1  24 ILE CA   C 126.753  -7.488   9.838 1.00 . A A .   17 ILE CA   1 1 
       13 33404 1 1  24 ILE CB   C 128.141  -7.139   9.280 1.00 . A A .   17 ILE CB   1 1 
       13 33405 1 1  24 ILE CD1  C 129.252  -8.763  10.881 1.00 . A A .   17 ILE CD1  1 1 
       13 33406 1 1  24 ILE CG1  C 129.097  -8.336   9.416 1.00 . A A .   17 ILE CG1  1 1 
       13 33407 1 1  24 ILE CG2  C 128.722  -5.921  10.007 1.00 . A A .   17 ILE CG2  1 1 
       13 33408 1 1  24 ILE H    H 126.253  -8.722   8.192 1.00 . A A .   17 ILE H    1 1 
       13 33409 1 1  24 ILE HA   H 126.834  -7.679  10.897 1.00 . A A .   17 ILE HA   1 1 
       13 33410 1 1  24 ILE HB   H 128.036  -6.895   8.232 1.00 . A A .   17 ILE HB   1 1 
       13 33411 1 1  24 ILE HD11 H 129.992  -9.546  10.949 1.00 . A A .   17 ILE HD11 1 1 
       13 33412 1 1  24 ILE HD12 H 128.306  -9.129  11.252 1.00 . A A .   17 ILE HD12 1 1 
       13 33413 1 1  24 ILE HD13 H 129.570  -7.918  11.474 1.00 . A A .   17 ILE HD13 1 1 
       13 33414 1 1  24 ILE HG12 H 128.706  -9.167   8.846 1.00 . A A .   17 ILE HG12 1 1 
       13 33415 1 1  24 ILE HG13 H 130.064  -8.062   9.023 1.00 . A A .   17 ILE HG13 1 1 
       13 33416 1 1  24 ILE HG21 H 128.003  -5.116   9.986 1.00 . A A .   17 ILE HG21 1 1 
       13 33417 1 1  24 ILE HG22 H 129.623  -5.605   9.507 1.00 . A A .   17 ILE HG22 1 1 
       13 33418 1 1  24 ILE HG23 H 128.947  -6.173  11.032 1.00 . A A .   17 ILE HG23 1 1 
       13 33419 1 1  24 ILE N    N 126.241  -8.682   9.169 1.00 . A A .   17 ILE N    1 1 
       13 33420 1 1  24 ILE O    O 125.516  -5.547  10.532 1.00 . A A .   17 ILE O    1 1 
       13 33421 1 1  25 ASP C    C 123.100  -5.585   7.553 1.00 . A A .   18 ASP C    1 1 
       13 33422 1 1  25 ASP CA   C 124.473  -5.062   7.994 1.00 . A A .   18 ASP CA   1 1 
       13 33423 1 1  25 ASP CB   C 125.146  -4.280   6.861 1.00 . A A .   18 ASP CB   1 1 
       13 33424 1 1  25 ASP CG   C 124.396  -2.981   6.589 1.00 . A A .   18 ASP CG   1 1 
       13 33425 1 1  25 ASP H    H 125.572  -6.845   7.703 1.00 . A A .   18 ASP H    1 1 
       13 33426 1 1  25 ASP HA   H 124.342  -4.405   8.841 1.00 . A A .   18 ASP HA   1 1 
       13 33427 1 1  25 ASP HB2  H 126.164  -4.052   7.139 1.00 . A A .   18 ASP HB2  1 1 
       13 33428 1 1  25 ASP HB3  H 125.148  -4.883   5.964 1.00 . A A .   18 ASP HB3  1 1 
       13 33429 1 1  25 ASP N    N 125.336  -6.176   8.376 1.00 . A A .   18 ASP N    1 1 
       13 33430 1 1  25 ASP O    O 122.808  -5.631   6.356 1.00 . A A .   18 ASP O    1 1 
       13 33431 1 1  25 ASP OD1  O 123.185  -2.983   6.712 1.00 . A A .   18 ASP OD1  1 1 
       13 33432 1 1  25 ASP OD2  O 125.046  -2.002   6.261 1.00 . A A .   18 ASP OD2  1 1 
       13 33433 1 1  26 PRO C    C 120.090  -5.679   7.174 1.00 . A A .   19 PRO C    1 1 
       13 33434 1 1  26 PRO CA   C 120.914  -6.559   8.115 1.00 . A A .   19 PRO CA   1 1 
       13 33435 1 1  26 PRO CB   C 120.190  -6.734   9.454 1.00 . A A .   19 PRO CB   1 1 
       13 33436 1 1  26 PRO CD   C 122.394  -5.886   9.946 1.00 . A A .   19 PRO CD   1 1 
       13 33437 1 1  26 PRO CG   C 121.262  -6.755  10.487 1.00 . A A .   19 PRO CG   1 1 
       13 33438 1 1  26 PRO HA   H 121.062  -7.529   7.668 1.00 . A A .   19 PRO HA   1 1 
       13 33439 1 1  26 PRO HB2  H 119.517  -5.906   9.627 1.00 . A A .   19 PRO HB2  1 1 
       13 33440 1 1  26 PRO HB3  H 119.650  -7.668   9.469 1.00 . A A .   19 PRO HB3  1 1 
       13 33441 1 1  26 PRO HD2  H 122.282  -4.867  10.291 1.00 . A A .   19 PRO HD2  1 1 
       13 33442 1 1  26 PRO HD3  H 123.352  -6.285  10.237 1.00 . A A .   19 PRO HD3  1 1 
       13 33443 1 1  26 PRO HG2  H 120.886  -6.352  11.418 1.00 . A A .   19 PRO HG2  1 1 
       13 33444 1 1  26 PRO HG3  H 121.622  -7.762  10.632 1.00 . A A .   19 PRO HG3  1 1 
       13 33445 1 1  26 PRO N    N 122.239  -5.962   8.477 1.00 . A A .   19 PRO N    1 1 
       13 33446 1 1  26 PRO O    O 119.208  -6.179   6.474 1.00 . A A .   19 PRO O    1 1 
       13 33447 1 1  27 TYR C    C 120.047  -3.288   4.917 1.00 . A A .   20 TYR C    1 1 
       13 33448 1 1  27 TYR CA   C 119.560  -3.450   6.363 1.00 . A A .   20 TYR CA   1 1 
       13 33449 1 1  27 TYR CB   C 119.511  -2.082   7.047 1.00 . A A .   20 TYR CB   1 1 
       13 33450 1 1  27 TYR CD1  C 121.531  -0.707   6.430 1.00 . A A .   20 TYR CD1  1 1 
       13 33451 1 1  27 TYR CD2  C 121.467  -1.775   8.606 1.00 . A A .   20 TYR CD2  1 1 
       13 33452 1 1  27 TYR CE1  C 122.790  -0.173   6.729 1.00 . A A .   20 TYR CE1  1 1 
       13 33453 1 1  27 TYR CE2  C 122.726  -1.242   8.905 1.00 . A A .   20 TYR CE2  1 1 
       13 33454 1 1  27 TYR CG   C 120.869  -1.508   7.369 1.00 . A A .   20 TYR CG   1 1 
       13 33455 1 1  27 TYR CZ   C 123.387  -0.440   7.967 1.00 . A A .   20 TYR CZ   1 1 
       13 33456 1 1  27 TYR H    H 121.132  -4.039   7.672 1.00 . A A .   20 TYR H    1 1 
       13 33457 1 1  27 TYR HA   H 118.554  -3.839   6.332 1.00 . A A .   20 TYR HA   1 1 
       13 33458 1 1  27 TYR HB2  H 118.997  -1.392   6.399 1.00 . A A .   20 TYR HB2  1 1 
       13 33459 1 1  27 TYR HB3  H 118.944  -2.177   7.963 1.00 . A A .   20 TYR HB3  1 1 
       13 33460 1 1  27 TYR HD1  H 121.069  -0.501   5.476 1.00 . A A .   20 TYR HD1  1 1 
       13 33461 1 1  27 TYR HD2  H 120.956  -2.393   9.330 1.00 . A A .   20 TYR HD2  1 1 
       13 33462 1 1  27 TYR HE1  H 123.300   0.445   6.005 1.00 . A A .   20 TYR HE1  1 1 
       13 33463 1 1  27 TYR HE2  H 123.188  -1.447   9.859 1.00 . A A .   20 TYR HE2  1 1 
       13 33464 1 1  27 TYR HH   H 125.235  -0.645   8.403 1.00 . A A .   20 TYR HH   1 1 
       13 33465 1 1  27 TYR N    N 120.373  -4.379   7.154 1.00 . A A .   20 TYR N    1 1 
       13 33466 1 1  27 TYR O    O 119.546  -2.422   4.199 1.00 . A A .   20 TYR O    1 1 
       13 33467 1 1  27 TYR OH   O 124.629   0.086   8.261 1.00 . A A .   20 TYR OH   1 1 
       13 33468 1 1  28 ALA C    C 120.560  -5.054   2.286 1.00 . A A .   21 ALA C    1 1 
       13 33469 1 1  28 ALA CA   C 121.431  -4.090   3.083 1.00 . A A .   21 ALA CA   1 1 
       13 33470 1 1  28 ALA CB   C 122.901  -4.505   2.974 1.00 . A A .   21 ALA CB   1 1 
       13 33471 1 1  28 ALA H    H 121.433  -4.727   5.103 1.00 . A A .   21 ALA H    1 1 
       13 33472 1 1  28 ALA HA   H 121.312  -3.093   2.685 1.00 . A A .   21 ALA HA   1 1 
       13 33473 1 1  28 ALA HB1  H 122.993  -5.556   3.197 1.00 . A A .   21 ALA HB1  1 1 
       13 33474 1 1  28 ALA HB2  H 123.493  -3.935   3.677 1.00 . A A .   21 ALA HB2  1 1 
       13 33475 1 1  28 ALA HB3  H 123.256  -4.317   1.972 1.00 . A A .   21 ALA HB3  1 1 
       13 33476 1 1  28 ALA N    N 121.005  -4.106   4.479 1.00 . A A .   21 ALA N    1 1 
       13 33477 1 1  28 ALA O    O 120.476  -6.237   2.616 1.00 . A A .   21 ALA O    1 1 
       13 33478 1 1  29 LYS C    C 119.515  -5.834  -0.829 1.00 . A A .   22 LYS C    1 1 
       13 33479 1 1  29 LYS CA   C 118.940  -5.362   0.502 1.00 . A A .   22 LYS CA   1 1 
       13 33480 1 1  29 LYS CB   C 117.669  -4.546   0.242 1.00 . A A .   22 LYS CB   1 1 
       13 33481 1 1  29 LYS CD   C 116.635  -5.233   2.418 1.00 . A A .   22 LYS CD   1 1 
       13 33482 1 1  29 LYS CE   C 115.842  -4.724   3.622 1.00 . A A .   22 LYS CE   1 1 
       13 33483 1 1  29 LYS CG   C 117.089  -4.044   1.566 1.00 . A A .   22 LYS CG   1 1 
       13 33484 1 1  29 LYS H    H 120.105  -3.642   0.928 1.00 . A A .   22 LYS H    1 1 
       13 33485 1 1  29 LYS HA   H 118.677  -6.229   1.090 1.00 . A A .   22 LYS HA   1 1 
       13 33486 1 1  29 LYS HB2  H 117.910  -3.702  -0.389 1.00 . A A .   22 LYS HB2  1 1 
       13 33487 1 1  29 LYS HB3  H 116.940  -5.169  -0.254 1.00 . A A .   22 LYS HB3  1 1 
       13 33488 1 1  29 LYS HD2  H 116.012  -5.884   1.822 1.00 . A A .   22 LYS HD2  1 1 
       13 33489 1 1  29 LYS HD3  H 117.499  -5.778   2.765 1.00 . A A .   22 LYS HD3  1 1 
       13 33490 1 1  29 LYS HE2  H 115.877  -5.459   4.413 1.00 . A A .   22 LYS HE2  1 1 
       13 33491 1 1  29 LYS HE3  H 116.273  -3.797   3.973 1.00 . A A .   22 LYS HE3  1 1 
       13 33492 1 1  29 LYS HG2  H 117.844  -3.487   2.101 1.00 . A A .   22 LYS HG2  1 1 
       13 33493 1 1  29 LYS HG3  H 116.242  -3.404   1.367 1.00 . A A .   22 LYS HG3  1 1 
       13 33494 1 1  29 LYS HZ1  H 113.791  -4.832   3.974 1.00 . A A .   22 LYS HZ1  1 1 
       13 33495 1 1  29 LYS HZ2  H 114.223  -5.010   2.343 1.00 . A A .   22 LYS HZ2  1 1 
       13 33496 1 1  29 LYS HZ3  H 114.269  -3.475   3.071 1.00 . A A .   22 LYS HZ3  1 1 
       13 33497 1 1  29 LYS N    N 119.912  -4.554   1.235 1.00 . A A .   22 LYS N    1 1 
       13 33498 1 1  29 LYS NZ   N 114.424  -4.493   3.222 1.00 . A A .   22 LYS NZ   1 1 
       13 33499 1 1  29 LYS O    O 119.294  -6.973  -1.241 1.00 . A A .   22 LYS O    1 1 
       13 33500 1 1  30 GLU C    C 122.264  -4.910  -2.917 1.00 . A A .   23 GLU C    1 1 
       13 33501 1 1  30 GLU CA   C 120.781  -5.262  -2.823 1.00 . A A .   23 GLU CA   1 1 
       13 33502 1 1  30 GLU CB   C 119.980  -4.473  -3.868 1.00 . A A .   23 GLU CB   1 1 
       13 33503 1 1  30 GLU CD   C 119.722  -3.972  -6.346 1.00 . A A .   23 GLU CD   1 1 
       13 33504 1 1  30 GLU CG   C 120.496  -4.761  -5.284 1.00 . A A .   23 GLU CG   1 1 
       13 33505 1 1  30 GLU H    H 120.423  -4.071  -1.100 1.00 . A A .   23 GLU H    1 1 
       13 33506 1 1  30 GLU HA   H 120.661  -6.317  -3.022 1.00 . A A .   23 GLU HA   1 1 
       13 33507 1 1  30 GLU HB2  H 118.941  -4.758  -3.803 1.00 . A A .   23 GLU HB2  1 1 
       13 33508 1 1  30 GLU HB3  H 120.074  -3.417  -3.663 1.00 . A A .   23 GLU HB3  1 1 
       13 33509 1 1  30 GLU HG2  H 121.538  -4.483  -5.333 1.00 . A A .   23 GLU HG2  1 1 
       13 33510 1 1  30 GLU HG3  H 120.402  -5.818  -5.486 1.00 . A A .   23 GLU HG3  1 1 
       13 33511 1 1  30 GLU N    N 120.249  -4.953  -1.498 1.00 . A A .   23 GLU N    1 1 
       13 33512 1 1  30 GLU O    O 122.720  -3.939  -2.322 1.00 . A A .   23 GLU O    1 1 
       13 33513 1 1  30 GLU OE1  O 118.923  -3.116  -5.991 1.00 . A A .   23 GLU OE1  1 1 
       13 33514 1 1  30 GLU OE2  O 119.942  -4.239  -7.516 1.00 . A A .   23 GLU OE2  1 1 
       13 33515 1 1  31 ILE C    C 124.500  -4.690  -5.320 1.00 . A A .   24 ILE C    1 1 
       13 33516 1 1  31 ILE CA   C 124.400  -5.393  -3.969 1.00 . A A .   24 ILE CA   1 1 
       13 33517 1 1  31 ILE CB   C 125.257  -6.666  -3.993 1.00 . A A .   24 ILE CB   1 1 
       13 33518 1 1  31 ILE CD1  C 125.814  -8.776  -2.764 1.00 . A A .   24 ILE CD1  1 1 
       13 33519 1 1  31 ILE CG1  C 125.085  -7.433  -2.679 1.00 . A A .   24 ILE CG1  1 1 
       13 33520 1 1  31 ILE CG2  C 126.730  -6.286  -4.162 1.00 . A A .   24 ILE CG2  1 1 
       13 33521 1 1  31 ILE H    H 122.608  -6.532  -4.039 1.00 . A A .   24 ILE H    1 1 
       13 33522 1 1  31 ILE HA   H 124.775  -4.733  -3.202 1.00 . A A .   24 ILE HA   1 1 
       13 33523 1 1  31 ILE HB   H 124.950  -7.290  -4.819 1.00 . A A .   24 ILE HB   1 1 
       13 33524 1 1  31 ILE HD11 H 125.356  -9.478  -2.083 1.00 . A A .   24 ILE HD11 1 1 
       13 33525 1 1  31 ILE HD12 H 126.852  -8.639  -2.497 1.00 . A A .   24 ILE HD12 1 1 
       13 33526 1 1  31 ILE HD13 H 125.749  -9.158  -3.773 1.00 . A A .   24 ILE HD13 1 1 
       13 33527 1 1  31 ILE HG12 H 125.494  -6.851  -1.865 1.00 . A A .   24 ILE HG12 1 1 
       13 33528 1 1  31 ILE HG13 H 124.036  -7.609  -2.505 1.00 . A A .   24 ILE HG13 1 1 
       13 33529 1 1  31 ILE HG21 H 126.857  -5.741  -5.085 1.00 . A A .   24 ILE HG21 1 1 
       13 33530 1 1  31 ILE HG22 H 127.333  -7.182  -4.187 1.00 . A A .   24 ILE HG22 1 1 
       13 33531 1 1  31 ILE HG23 H 127.039  -5.667  -3.333 1.00 . A A .   24 ILE HG23 1 1 
       13 33532 1 1  31 ILE N    N 123.003  -5.710  -3.680 1.00 . A A .   24 ILE N    1 1 
       13 33533 1 1  31 ILE O    O 123.984  -5.179  -6.325 1.00 . A A .   24 ILE O    1 1 
       13 33534 1 1  32 VAL C    C 126.579  -3.222  -7.308 1.00 . A A .   25 VAL C    1 1 
       13 33535 1 1  32 VAL CA   C 125.322  -2.774  -6.569 1.00 . A A .   25 VAL CA   1 1 
       13 33536 1 1  32 VAL CB   C 125.413  -1.276  -6.250 1.00 . A A .   25 VAL CB   1 1 
       13 33537 1 1  32 VAL CG1  C 125.489  -0.467  -7.549 1.00 . A A .   25 VAL CG1  1 1 
       13 33538 1 1  32 VAL CG2  C 124.174  -0.836  -5.465 1.00 . A A .   25 VAL CG2  1 1 
       13 33539 1 1  32 VAL H    H 125.572  -3.208  -4.511 1.00 . A A .   25 VAL H    1 1 
       13 33540 1 1  32 VAL HA   H 124.462  -2.946  -7.201 1.00 . A A .   25 VAL HA   1 1 
       13 33541 1 1  32 VAL HB   H 126.299  -1.089  -5.660 1.00 . A A .   25 VAL HB   1 1 
       13 33542 1 1  32 VAL HG11 H 124.599  -0.642  -8.135 1.00 . A A .   25 VAL HG11 1 1 
       13 33543 1 1  32 VAL HG12 H 126.358  -0.773  -8.113 1.00 . A A .   25 VAL HG12 1 1 
       13 33544 1 1  32 VAL HG13 H 125.565   0.584  -7.315 1.00 . A A .   25 VAL HG13 1 1 
       13 33545 1 1  32 VAL HG21 H 124.087  -1.431  -4.567 1.00 . A A .   25 VAL HG21 1 1 
       13 33546 1 1  32 VAL HG22 H 123.293  -0.974  -6.074 1.00 . A A .   25 VAL HG22 1 1 
       13 33547 1 1  32 VAL HG23 H 124.268   0.207  -5.198 1.00 . A A .   25 VAL HG23 1 1 
       13 33548 1 1  32 VAL N    N 125.168  -3.541  -5.338 1.00 . A A .   25 VAL N    1 1 
       13 33549 1 1  32 VAL O    O 126.554  -3.463  -8.515 1.00 . A A .   25 VAL O    1 1 
       13 33550 1 1  33 ASP C    C 129.799  -4.433  -6.059 1.00 . A A .   26 ASP C    1 1 
       13 33551 1 1  33 ASP CA   C 128.933  -3.805  -7.143 1.00 . A A .   26 ASP CA   1 1 
       13 33552 1 1  33 ASP CB   C 129.690  -2.641  -7.792 1.00 . A A .   26 ASP CB   1 1 
       13 33553 1 1  33 ASP CG   C 130.541  -3.150  -8.952 1.00 . A A .   26 ASP CG   1 1 
       13 33554 1 1  33 ASP H    H 127.647  -3.084  -5.622 1.00 . A A .   26 ASP H    1 1 
       13 33555 1 1  33 ASP HA   H 128.717  -4.547  -7.896 1.00 . A A .   26 ASP HA   1 1 
       13 33556 1 1  33 ASP HB2  H 128.982  -1.913  -8.156 1.00 . A A .   26 ASP HB2  1 1 
       13 33557 1 1  33 ASP HB3  H 130.332  -2.175  -7.059 1.00 . A A .   26 ASP HB3  1 1 
       13 33558 1 1  33 ASP N    N 127.678  -3.334  -6.569 1.00 . A A .   26 ASP N    1 1 
       13 33559 1 1  33 ASP O    O 129.728  -4.035  -4.898 1.00 . A A .   26 ASP O    1 1 
       13 33560 1 1  33 ASP OD1  O 131.049  -4.255  -8.849 1.00 . A A .   26 ASP OD1  1 1 
       13 33561 1 1  33 ASP OD2  O 130.672  -2.429  -9.927 1.00 . A A .   26 ASP OD2  1 1 
       13 33562 1 1  34 SER C    C 132.886  -6.281  -6.085 1.00 . A A .   27 SER C    1 1 
       13 33563 1 1  34 SER CA   C 131.504  -6.059  -5.483 1.00 . A A .   27 SER CA   1 1 
       13 33564 1 1  34 SER CB   C 130.907  -7.402  -5.060 1.00 . A A .   27 SER CB   1 1 
       13 33565 1 1  34 SER H    H 130.638  -5.681  -7.381 1.00 . A A .   27 SER H    1 1 
       13 33566 1 1  34 SER HA   H 131.604  -5.434  -4.607 1.00 . A A .   27 SER HA   1 1 
       13 33567 1 1  34 SER HB2  H 131.643  -7.974  -4.518 1.00 . A A .   27 SER HB2  1 1 
       13 33568 1 1  34 SER HB3  H 130.051  -7.226  -4.420 1.00 . A A .   27 SER HB3  1 1 
       13 33569 1 1  34 SER HG   H 129.850  -8.765  -5.959 1.00 . A A .   27 SER HG   1 1 
       13 33570 1 1  34 SER N    N 130.622  -5.402  -6.442 1.00 . A A .   27 SER N    1 1 
       13 33571 1 1  34 SER O    O 133.019  -6.774  -7.204 1.00 . A A .   27 SER O    1 1 
       13 33572 1 1  34 SER OG   O 130.517  -8.126  -6.219 1.00 . A A .   27 SER OG   1 1 
       13 33573 1 1  35 SER C    C 135.880  -7.296  -4.955 1.00 . A A .   28 SER C    1 1 
       13 33574 1 1  35 SER CA   C 135.290  -6.128  -5.740 1.00 . A A .   28 SER CA   1 1 
       13 33575 1 1  35 SER CB   C 136.117  -4.867  -5.492 1.00 . A A .   28 SER CB   1 1 
       13 33576 1 1  35 SER H    H 133.737  -5.483  -4.464 1.00 . A A .   28 SER H    1 1 
       13 33577 1 1  35 SER HA   H 135.310  -6.360  -6.794 1.00 . A A .   28 SER HA   1 1 
       13 33578 1 1  35 SER HB2  H 135.598  -4.008  -5.888 1.00 . A A .   28 SER HB2  1 1 
       13 33579 1 1  35 SER HB3  H 136.259  -4.738  -4.428 1.00 . A A .   28 SER HB3  1 1 
       13 33580 1 1  35 SER HG   H 138.051  -4.667  -5.558 1.00 . A A .   28 SER HG   1 1 
       13 33581 1 1  35 SER N    N 133.912  -5.911  -5.325 1.00 . A A .   28 SER N    1 1 
       13 33582 1 1  35 SER O    O 135.873  -7.289  -3.723 1.00 . A A .   28 SER O    1 1 
       13 33583 1 1  35 SER OG   O 137.370  -4.995  -6.149 1.00 . A A .   28 SER OG   1 1 
       13 33584 1 1  36 SER C    C 137.827  -9.273  -3.922 1.00 . A A .   29 SER C    1 1 
       13 33585 1 1  36 SER CA   C 136.869  -9.519  -5.082 1.00 . A A .   29 SER CA   1 1 
       13 33586 1 1  36 SER CB   C 137.562 -10.383  -6.137 1.00 . A A .   29 SER CB   1 1 
       13 33587 1 1  36 SER H    H 136.569  -8.117  -6.638 1.00 . A A .   29 SER H    1 1 
       13 33588 1 1  36 SER HA   H 136.006 -10.051  -4.713 1.00 . A A .   29 SER HA   1 1 
       13 33589 1 1  36 SER HB2  H 138.460  -9.895  -6.475 1.00 . A A .   29 SER HB2  1 1 
       13 33590 1 1  36 SER HB3  H 137.817 -11.341  -5.703 1.00 . A A .   29 SER HB3  1 1 
       13 33591 1 1  36 SER HG   H 137.099 -10.170  -8.014 1.00 . A A .   29 SER HG   1 1 
       13 33592 1 1  36 SER N    N 136.428  -8.265  -5.682 1.00 . A A .   29 SER N    1 1 
       13 33593 1 1  36 SER O    O 137.778  -9.977  -2.912 1.00 . A A .   29 SER O    1 1 
       13 33594 1 1  36 SER OG   O 136.685 -10.561  -7.242 1.00 . A A .   29 SER OG   1 1 
       13 33595 1 1  37 HIS C    C 140.067  -6.509  -3.023 1.00 . A A .   30 HIS C    1 1 
       13 33596 1 1  37 HIS CA   C 139.670  -7.981  -3.026 1.00 . A A .   30 HIS CA   1 1 
       13 33597 1 1  37 HIS CB   C 140.914  -8.850  -3.213 1.00 . A A .   30 HIS CB   1 1 
       13 33598 1 1  37 HIS CD2  C 141.940  -9.396  -0.854 1.00 . A A .   30 HIS CD2  1 1 
       13 33599 1 1  37 HIS CE1  C 143.644  -8.060  -0.936 1.00 . A A .   30 HIS CE1  1 1 
       13 33600 1 1  37 HIS CG   C 141.887  -8.756  -2.068 1.00 . A A .   30 HIS CG   1 1 
       13 33601 1 1  37 HIS H    H 138.669  -7.731  -4.887 1.00 . A A .   30 HIS H    1 1 
       13 33602 1 1  37 HIS HA   H 139.223  -8.216  -2.070 1.00 . A A .   30 HIS HA   1 1 
       13 33603 1 1  37 HIS HB2  H 140.608  -9.878  -3.316 1.00 . A A .   30 HIS HB2  1 1 
       13 33604 1 1  37 HIS HB3  H 141.411  -8.546  -4.124 1.00 . A A .   30 HIS HB3  1 1 
       13 33605 1 1  37 HIS HD1  H 143.233  -7.311  -2.832 1.00 . A A .   30 HIS HD1  1 1 
       13 33606 1 1  37 HIS HD2  H 141.227 -10.129  -0.506 1.00 . A A .   30 HIS HD2  1 1 
       13 33607 1 1  37 HIS HE1  H 144.545  -7.524  -0.678 1.00 . A A .   30 HIS HE1  1 1 
       13 33608 1 1  37 HIS N    N 138.693  -8.275  -4.070 1.00 . A A .   30 HIS N    1 1 
       13 33609 1 1  37 HIS ND1  N 142.984  -7.910  -2.097 1.00 . A A .   30 HIS ND1  1 1 
       13 33610 1 1  37 HIS NE2  N 143.051  -8.955  -0.141 1.00 . A A .   30 HIS NE2  1 1 
       13 33611 1 1  37 HIS O    O 140.475  -5.955  -4.046 1.00 . A A .   30 HIS O    1 1 
       13 33612 1 1  38 VAL C    C 140.884  -4.262  -0.292 1.00 . A A .   31 VAL C    1 1 
       13 33613 1 1  38 VAL CA   C 140.258  -4.486  -1.669 1.00 . A A .   31 VAL CA   1 1 
       13 33614 1 1  38 VAL CB   C 138.949  -3.707  -1.824 1.00 . A A .   31 VAL CB   1 1 
       13 33615 1 1  38 VAL CG1  C 139.143  -2.214  -1.554 1.00 . A A .   31 VAL CG1  1 1 
       13 33616 1 1  38 VAL CG2  C 138.439  -3.887  -3.253 1.00 . A A .   31 VAL CG2  1 1 
       13 33617 1 1  38 VAL H    H 139.660  -6.414  -1.069 1.00 . A A .   31 VAL H    1 1 
       13 33618 1 1  38 VAL HA   H 140.953  -4.169  -2.434 1.00 . A A .   31 VAL HA   1 1 
       13 33619 1 1  38 VAL HB   H 138.218  -4.103  -1.134 1.00 . A A .   31 VAL HB   1 1 
       13 33620 1 1  38 VAL HG11 H 139.842  -1.805  -2.267 1.00 . A A .   31 VAL HG11 1 1 
       13 33621 1 1  38 VAL HG12 H 139.522  -2.073  -0.553 1.00 . A A .   31 VAL HG12 1 1 
       13 33622 1 1  38 VAL HG13 H 138.190  -1.713  -1.654 1.00 . A A .   31 VAL HG13 1 1 
       13 33623 1 1  38 VAL HG21 H 139.246  -3.708  -3.947 1.00 . A A .   31 VAL HG21 1 1 
       13 33624 1 1  38 VAL HG22 H 137.640  -3.186  -3.441 1.00 . A A .   31 VAL HG22 1 1 
       13 33625 1 1  38 VAL HG23 H 138.071  -4.894  -3.380 1.00 . A A .   31 VAL HG23 1 1 
       13 33626 1 1  38 VAL N    N 139.962  -5.900  -1.845 1.00 . A A .   31 VAL N    1 1 
       13 33627 1 1  38 VAL O    O 140.446  -4.845   0.700 1.00 . A A .   31 VAL O    1 1 
       13 33628 1 1  39 ALA C    C 142.720  -1.681   1.298 1.00 . A A .   32 ALA C    1 1 
       13 33629 1 1  39 ALA CA   C 142.632  -3.178   1.015 1.00 . A A .   32 ALA CA   1 1 
       13 33630 1 1  39 ALA CB   C 144.040  -3.768   0.942 1.00 . A A .   32 ALA CB   1 1 
       13 33631 1 1  39 ALA H    H 142.237  -3.010  -1.067 1.00 . A A .   32 ALA H    1 1 
       13 33632 1 1  39 ALA HA   H 142.101  -3.652   1.829 1.00 . A A .   32 ALA HA   1 1 
       13 33633 1 1  39 ALA HB1  H 144.612  -3.438   1.795 1.00 . A A .   32 ALA HB1  1 1 
       13 33634 1 1  39 ALA HB2  H 144.519  -3.437   0.033 1.00 . A A .   32 ALA HB2  1 1 
       13 33635 1 1  39 ALA HB3  H 143.975  -4.847   0.947 1.00 . A A .   32 ALA HB3  1 1 
       13 33636 1 1  39 ALA N    N 141.927  -3.438  -0.241 1.00 . A A .   32 ALA N    1 1 
       13 33637 1 1  39 ALA O    O 142.781  -0.871   0.374 1.00 . A A .   32 ALA O    1 1 
       13 33638 1 1  40 PHE C    C 144.172   0.568   3.284 1.00 . A A .   33 PHE C    1 1 
       13 33639 1 1  40 PHE CA   C 142.755   0.074   2.986 1.00 . A A .   33 PHE CA   1 1 
       13 33640 1 1  40 PHE CB   C 141.872   0.248   4.225 1.00 . A A .   33 PHE CB   1 1 
       13 33641 1 1  40 PHE CD1  C 141.463   2.720   3.933 1.00 . A A .   33 PHE CD1  1 1 
       13 33642 1 1  40 PHE CD2  C 142.172   1.901   6.101 1.00 . A A .   33 PHE CD2  1 1 
       13 33643 1 1  40 PHE CE1  C 141.430   4.026   4.438 1.00 . A A .   33 PHE CE1  1 1 
       13 33644 1 1  40 PHE CE2  C 142.139   3.206   6.606 1.00 . A A .   33 PHE CE2  1 1 
       13 33645 1 1  40 PHE CG   C 141.834   1.659   4.765 1.00 . A A .   33 PHE CG   1 1 
       13 33646 1 1  40 PHE CZ   C 141.768   4.268   5.774 1.00 . A A .   33 PHE CZ   1 1 
       13 33647 1 1  40 PHE H    H 142.740  -2.027   3.271 1.00 . A A .   33 PHE H    1 1 
       13 33648 1 1  40 PHE HA   H 142.343   0.670   2.186 1.00 . A A .   33 PHE HA   1 1 
       13 33649 1 1  40 PHE HB2  H 140.864  -0.045   3.972 1.00 . A A .   33 PHE HB2  1 1 
       13 33650 1 1  40 PHE HB3  H 142.235  -0.415   4.998 1.00 . A A .   33 PHE HB3  1 1 
       13 33651 1 1  40 PHE HD1  H 141.202   2.534   2.901 1.00 . A A .   33 PHE HD1  1 1 
       13 33652 1 1  40 PHE HD2  H 142.457   1.081   6.743 1.00 . A A .   33 PHE HD2  1 1 
       13 33653 1 1  40 PHE HE1  H 141.144   4.846   3.796 1.00 . A A .   33 PHE HE1  1 1 
       13 33654 1 1  40 PHE HE2  H 142.400   3.392   7.637 1.00 . A A .   33 PHE HE2  1 1 
       13 33655 1 1  40 PHE HZ   H 141.744   5.274   6.165 1.00 . A A .   33 PHE HZ   1 1 
       13 33656 1 1  40 PHE N    N 142.744  -1.328   2.582 1.00 . A A .   33 PHE N    1 1 
       13 33657 1 1  40 PHE O    O 144.940  -0.080   3.999 1.00 . A A .   33 PHE O    1 1 
       13 33658 1 1  41 TYR C    C 145.623   3.793   3.473 1.00 . A A .   34 TYR C    1 1 
       13 33659 1 1  41 TYR CA   C 145.804   2.359   2.979 1.00 . A A .   34 TYR CA   1 1 
       13 33660 1 1  41 TYR CB   C 146.625   2.363   1.685 1.00 . A A .   34 TYR CB   1 1 
       13 33661 1 1  41 TYR CD1  C 146.791   0.027   0.753 1.00 . A A .   34 TYR CD1  1 1 
       13 33662 1 1  41 TYR CD2  C 148.690   0.945   1.949 1.00 . A A .   34 TYR CD2  1 1 
       13 33663 1 1  41 TYR CE1  C 147.497  -1.163   0.546 1.00 . A A .   34 TYR CE1  1 1 
       13 33664 1 1  41 TYR CE2  C 149.396  -0.246   1.743 1.00 . A A .   34 TYR CE2  1 1 
       13 33665 1 1  41 TYR CG   C 147.388   1.081   1.455 1.00 . A A .   34 TYR CG   1 1 
       13 33666 1 1  41 TYR CZ   C 148.800  -1.300   1.040 1.00 . A A .   34 TYR CZ   1 1 
       13 33667 1 1  41 TYR H    H 143.861   2.194   2.158 1.00 . A A .   34 TYR H    1 1 
       13 33668 1 1  41 TYR HA   H 146.337   1.795   3.730 1.00 . A A .   34 TYR HA   1 1 
       13 33669 1 1  41 TYR HB2  H 145.959   2.518   0.852 1.00 . A A .   34 TYR HB2  1 1 
       13 33670 1 1  41 TYR HB3  H 147.328   3.185   1.718 1.00 . A A .   34 TYR HB3  1 1 
       13 33671 1 1  41 TYR HD1  H 145.786   0.132   0.371 1.00 . A A .   34 TYR HD1  1 1 
       13 33672 1 1  41 TYR HD2  H 149.152   1.760   2.488 1.00 . A A .   34 TYR HD2  1 1 
       13 33673 1 1  41 TYR HE1  H 147.038  -1.977   0.003 1.00 . A A .   34 TYR HE1  1 1 
       13 33674 1 1  41 TYR HE2  H 150.401  -0.352   2.124 1.00 . A A .   34 TYR HE2  1 1 
       13 33675 1 1  41 TYR HH   H 149.132  -3.140   1.424 1.00 . A A .   34 TYR HH   1 1 
       13 33676 1 1  41 TYR N    N 144.504   1.738   2.740 1.00 . A A .   34 TYR N    1 1 
       13 33677 1 1  41 TYR O    O 144.792   4.535   2.954 1.00 . A A .   34 TYR O    1 1 
       13 33678 1 1  41 TYR OH   O 149.495  -2.475   0.837 1.00 . A A .   34 TYR OH   1 1 
       13 33679 1 1  42 THR C    C 147.731   6.205   4.814 1.00 . A A .   35 THR C    1 1 
       13 33680 1 1  42 THR CA   C 146.373   5.533   5.009 1.00 . A A .   35 THR CA   1 1 
       13 33681 1 1  42 THR CB   C 146.020   5.464   6.501 1.00 . A A .   35 THR CB   1 1 
       13 33682 1 1  42 THR CG2  C 145.998   6.865   7.120 1.00 . A A .   35 THR CG2  1 1 
       13 33683 1 1  42 THR H    H 147.057   3.537   4.843 1.00 . A A .   35 THR H    1 1 
       13 33684 1 1  42 THR HA   H 145.615   6.105   4.491 1.00 . A A .   35 THR HA   1 1 
       13 33685 1 1  42 THR HB   H 146.757   4.864   7.013 1.00 . A A .   35 THR HB   1 1 
       13 33686 1 1  42 THR HG1  H 144.772   4.290   7.421 1.00 . A A .   35 THR HG1  1 1 
       13 33687 1 1  42 THR HG21 H 145.322   7.496   6.562 1.00 . A A .   35 THR HG21 1 1 
       13 33688 1 1  42 THR HG22 H 146.994   7.283   7.085 1.00 . A A .   35 THR HG22 1 1 
       13 33689 1 1  42 THR HG23 H 145.669   6.801   8.147 1.00 . A A .   35 THR HG23 1 1 
       13 33690 1 1  42 THR N    N 146.419   4.178   4.466 1.00 . A A .   35 THR N    1 1 
       13 33691 1 1  42 THR O    O 148.763   5.551   4.925 1.00 . A A .   35 THR O    1 1 
       13 33692 1 1  42 THR OG1  O 144.741   4.863   6.652 1.00 . A A .   35 THR OG1  1 1 
       13 33693 1 1  43 PHE C    C 149.203   9.168   5.572 1.00 . A A .   36 PHE C    1 1 
       13 33694 1 1  43 PHE CA   C 148.990   8.240   4.379 1.00 . A A .   36 PHE CA   1 1 
       13 33695 1 1  43 PHE CB   C 148.967   9.042   3.072 1.00 . A A .   36 PHE CB   1 1 
       13 33696 1 1  43 PHE CD1  C 150.128  11.259   3.355 1.00 . A A .   36 PHE CD1  1 1 
       13 33697 1 1  43 PHE CD2  C 151.316   9.462   2.241 1.00 . A A .   36 PHE CD2  1 1 
       13 33698 1 1  43 PHE CE1  C 151.238  12.095   3.194 1.00 . A A .   36 PHE CE1  1 1 
       13 33699 1 1  43 PHE CE2  C 152.427  10.299   2.079 1.00 . A A .   36 PHE CE2  1 1 
       13 33700 1 1  43 PHE CG   C 150.166   9.944   2.879 1.00 . A A .   36 PHE CG   1 1 
       13 33701 1 1  43 PHE CZ   C 152.387  11.616   2.556 1.00 . A A .   36 PHE CZ   1 1 
       13 33702 1 1  43 PHE H    H 146.885   7.983   4.404 1.00 . A A .   36 PHE H    1 1 
       13 33703 1 1  43 PHE HA   H 149.812   7.539   4.337 1.00 . A A .   36 PHE HA   1 1 
       13 33704 1 1  43 PHE HB2  H 148.928   8.352   2.245 1.00 . A A .   36 PHE HB2  1 1 
       13 33705 1 1  43 PHE HB3  H 148.070   9.641   3.058 1.00 . A A .   36 PHE HB3  1 1 
       13 33706 1 1  43 PHE HD1  H 149.240  11.630   3.846 1.00 . A A .   36 PHE HD1  1 1 
       13 33707 1 1  43 PHE HD2  H 151.346   8.447   1.873 1.00 . A A .   36 PHE HD2  1 1 
       13 33708 1 1  43 PHE HE1  H 151.207  13.109   3.561 1.00 . A A .   36 PHE HE1  1 1 
       13 33709 1 1  43 PHE HE2  H 153.314   9.930   1.587 1.00 . A A .   36 PHE HE2  1 1 
       13 33710 1 1  43 PHE HZ   H 153.244  12.261   2.437 1.00 . A A .   36 PHE HZ   1 1 
       13 33711 1 1  43 PHE N    N 147.735   7.506   4.527 1.00 . A A .   36 PHE N    1 1 
       13 33712 1 1  43 PHE O    O 148.311   9.926   5.953 1.00 . A A .   36 PHE O    1 1 
       13 33713 1 1  44 ASN C    C 151.646  11.112   6.761 1.00 . A A .   37 ASN C    1 1 
       13 33714 1 1  44 ASN CA   C 150.754   9.979   7.261 1.00 . A A .   37 ASN CA   1 1 
       13 33715 1 1  44 ASN CB   C 151.481   9.186   8.348 1.00 . A A .   37 ASN CB   1 1 
       13 33716 1 1  44 ASN CG   C 151.430   9.950   9.666 1.00 . A A .   37 ASN CG   1 1 
       13 33717 1 1  44 ASN H    H 151.050   8.443   5.833 1.00 . A A .   37 ASN H    1 1 
       13 33718 1 1  44 ASN HA   H 149.853  10.403   7.681 1.00 . A A .   37 ASN HA   1 1 
       13 33719 1 1  44 ASN HB2  H 151.002   8.224   8.472 1.00 . A A .   37 ASN HB2  1 1 
       13 33720 1 1  44 ASN HB3  H 152.511   9.040   8.060 1.00 . A A .   37 ASN HB3  1 1 
       13 33721 1 1  44 ASN HD21 H 151.293   8.316  10.785 1.00 . A A .   37 ASN HD21 1 1 
       13 33722 1 1  44 ASN HD22 H 151.300   9.782  11.640 1.00 . A A .   37 ASN HD22 1 1 
       13 33723 1 1  44 ASN N    N 150.396   9.099   6.155 1.00 . A A .   37 ASN N    1 1 
       13 33724 1 1  44 ASN ND2  N 151.333   9.295  10.790 1.00 . A A .   37 ASN ND2  1 1 
       13 33725 1 1  44 ASN O    O 152.778  10.882   6.328 1.00 . A A .   37 ASN O    1 1 
       13 33726 1 1  44 ASN OD1  O 151.480  11.180   9.667 1.00 . A A .   37 ASN OD1  1 1 
       13 33727 1 1  45 SER C    C 153.038  13.878   7.190 1.00 . A A .   38 SER C    1 1 
       13 33728 1 1  45 SER CA   C 151.843  13.500   6.313 1.00 . A A .   38 SER CA   1 1 
       13 33729 1 1  45 SER CB   C 150.888  14.691   6.222 1.00 . A A .   38 SER CB   1 1 
       13 33730 1 1  45 SER H    H 150.232  12.452   7.209 1.00 . A A .   38 SER H    1 1 
       13 33731 1 1  45 SER HA   H 152.204  13.279   5.320 1.00 . A A .   38 SER HA   1 1 
       13 33732 1 1  45 SER HB2  H 151.379  15.515   5.731 1.00 . A A .   38 SER HB2  1 1 
       13 33733 1 1  45 SER HB3  H 150.014  14.406   5.651 1.00 . A A .   38 SER HB3  1 1 
       13 33734 1 1  45 SER HG   H 149.569  14.950   7.628 1.00 . A A .   38 SER HG   1 1 
       13 33735 1 1  45 SER N    N 151.123  12.333   6.818 1.00 . A A .   38 SER N    1 1 
       13 33736 1 1  45 SER O    O 153.993  14.485   6.705 1.00 . A A .   38 SER O    1 1 
       13 33737 1 1  45 SER OG   O 150.514  15.090   7.533 1.00 . A A .   38 SER OG   1 1 
       13 33738 1 1  46 SER C    C 155.405  13.343   8.935 1.00 . A A .   39 SER C    1 1 
       13 33739 1 1  46 SER CA   C 154.059  13.897   9.395 1.00 . A A .   39 SER CA   1 1 
       13 33740 1 1  46 SER CB   C 153.742  13.368  10.794 1.00 . A A .   39 SER CB   1 1 
       13 33741 1 1  46 SER H    H 152.241  12.989   8.800 1.00 . A A .   39 SER H    1 1 
       13 33742 1 1  46 SER HA   H 154.123  14.975   9.440 1.00 . A A .   39 SER HA   1 1 
       13 33743 1 1  46 SER HB2  H 153.749  12.290  10.787 1.00 . A A .   39 SER HB2  1 1 
       13 33744 1 1  46 SER HB3  H 154.492  13.723  11.489 1.00 . A A .   39 SER HB3  1 1 
       13 33745 1 1  46 SER HG   H 152.567  14.553  11.794 1.00 . A A .   39 SER HG   1 1 
       13 33746 1 1  46 SER N    N 152.992  13.526   8.473 1.00 . A A .   39 SER N    1 1 
       13 33747 1 1  46 SER O    O 156.437  13.996   9.094 1.00 . A A .   39 SER O    1 1 
       13 33748 1 1  46 SER OG   O 152.453  13.821  11.184 1.00 . A A .   39 SER OG   1 1 
       13 33749 1 1  47 GLN C    C 156.741  11.315   6.419 1.00 . A A .   40 GLN C    1 1 
       13 33750 1 1  47 GLN CA   C 156.636  11.482   7.941 1.00 . A A .   40 GLN CA   1 1 
       13 33751 1 1  47 GLN CB   C 156.743  10.113   8.619 1.00 . A A .   40 GLN CB   1 1 
       13 33752 1 1  47 GLN CD   C 155.608   7.913   8.976 1.00 . A A .   40 GLN CD   1 1 
       13 33753 1 1  47 GLN CG   C 155.584   9.215   8.182 1.00 . A A .   40 GLN CG   1 1 
       13 33754 1 1  47 GLN H    H 154.539  11.683   8.223 1.00 . A A .   40 GLN H    1 1 
       13 33755 1 1  47 GLN HA   H 157.475  12.079   8.268 1.00 . A A .   40 GLN HA   1 1 
       13 33756 1 1  47 GLN HB2  H 157.679   9.651   8.343 1.00 . A A .   40 GLN HB2  1 1 
       13 33757 1 1  47 GLN HB3  H 156.709  10.241   9.691 1.00 . A A .   40 GLN HB3  1 1 
       13 33758 1 1  47 GLN HE21 H 156.732   6.951   7.652 1.00 . A A .   40 GLN HE21 1 1 
       13 33759 1 1  47 GLN HE22 H 156.280   6.046   9.014 1.00 . A A .   40 GLN HE22 1 1 
       13 33760 1 1  47 GLN HG2  H 154.648   9.726   8.358 1.00 . A A .   40 GLN HG2  1 1 
       13 33761 1 1  47 GLN HG3  H 155.678   8.993   7.129 1.00 . A A .   40 GLN HG3  1 1 
       13 33762 1 1  47 GLN N    N 155.396  12.139   8.363 1.00 . A A .   40 GLN N    1 1 
       13 33763 1 1  47 GLN NE2  N 156.261   6.885   8.509 1.00 . A A .   40 GLN NE2  1 1 
       13 33764 1 1  47 GLN O    O 157.814  10.981   5.916 1.00 . A A .   40 GLN O    1 1 
       13 33765 1 1  47 GLN OE1  O 155.028   7.836  10.059 1.00 . A A .   40 GLN OE1  1 1 
       13 33766 1 1  48 ASN C    C 155.818   9.944   3.835 1.00 . A A .   41 ASN C    1 1 
       13 33767 1 1  48 ASN CA   C 155.664  11.412   4.223 1.00 . A A .   41 ASN CA   1 1 
       13 33768 1 1  48 ASN CB   C 156.791  12.255   3.606 1.00 . A A .   41 ASN CB   1 1 
       13 33769 1 1  48 ASN CG   C 156.545  12.453   2.113 1.00 . A A .   41 ASN CG   1 1 
       13 33770 1 1  48 ASN H    H 154.798  11.732   6.124 1.00 . A A .   41 ASN H    1 1 
       13 33771 1 1  48 ASN HA   H 154.720  11.768   3.842 1.00 . A A .   41 ASN HA   1 1 
       13 33772 1 1  48 ASN HB2  H 156.824  13.219   4.094 1.00 . A A .   41 ASN HB2  1 1 
       13 33773 1 1  48 ASN HB3  H 157.735  11.751   3.746 1.00 . A A .   41 ASN HB3  1 1 
       13 33774 1 1  48 ASN HD21 H 158.456  12.794   1.697 1.00 . A A .   41 ASN HD21 1 1 
       13 33775 1 1  48 ASN HD22 H 157.403  12.850   0.367 1.00 . A A .   41 ASN HD22 1 1 
       13 33776 1 1  48 ASN N    N 155.648  11.535   5.680 1.00 . A A .   41 ASN N    1 1 
       13 33777 1 1  48 ASN ND2  N 157.551  12.721   1.328 1.00 . A A .   41 ASN ND2  1 1 
       13 33778 1 1  48 ASN O    O 156.670   9.574   3.024 1.00 . A A .   41 ASN O    1 1 
       13 33779 1 1  48 ASN OD1  O 155.409  12.363   1.650 1.00 . A A .   41 ASN OD1  1 1 
       13 33780 1 1  49 GLU C    C 153.648   7.042   4.257 1.00 . A A .   42 GLU C    1 1 
       13 33781 1 1  49 GLU CA   C 155.035   7.671   4.173 1.00 . A A .   42 GLU CA   1 1 
       13 33782 1 1  49 GLU CB   C 155.961   7.010   5.196 1.00 . A A .   42 GLU CB   1 1 
       13 33783 1 1  49 GLU CD   C 157.074   5.529   3.493 1.00 . A A .   42 GLU CD   1 1 
       13 33784 1 1  49 GLU CG   C 156.252   5.565   4.780 1.00 . A A .   42 GLU CG   1 1 
       13 33785 1 1  49 GLU H    H 154.296   9.466   5.043 1.00 . A A .   42 GLU H    1 1 
       13 33786 1 1  49 GLU HA   H 155.436   7.507   3.184 1.00 . A A .   42 GLU HA   1 1 
       13 33787 1 1  49 GLU HB2  H 156.887   7.563   5.253 1.00 . A A .   42 GLU HB2  1 1 
       13 33788 1 1  49 GLU HB3  H 155.482   7.012   6.165 1.00 . A A .   42 GLU HB3  1 1 
       13 33789 1 1  49 GLU HG2  H 156.804   5.074   5.567 1.00 . A A .   42 GLU HG2  1 1 
       13 33790 1 1  49 GLU HG3  H 155.320   5.043   4.622 1.00 . A A .   42 GLU HG3  1 1 
       13 33791 1 1  49 GLU N    N 154.972   9.107   4.427 1.00 . A A .   42 GLU N    1 1 
       13 33792 1 1  49 GLU O    O 152.799   7.488   5.028 1.00 . A A .   42 GLU O    1 1 
       13 33793 1 1  49 GLU OE1  O 157.828   6.461   3.257 1.00 . A A .   42 GLU OE1  1 1 
       13 33794 1 1  49 GLU OE2  O 156.938   4.566   2.757 1.00 . A A .   42 GLU OE2  1 1 
       13 33795 1 1  50 TRP C    C 152.234   4.151   4.503 1.00 . A A .   43 TRP C    1 1 
       13 33796 1 1  50 TRP CA   C 152.151   5.290   3.495 1.00 . A A .   43 TRP CA   1 1 
       13 33797 1 1  50 TRP CB   C 151.813   4.708   2.123 1.00 . A A .   43 TRP CB   1 1 
       13 33798 1 1  50 TRP CD1  C 152.088   6.375   0.250 1.00 . A A .   43 TRP CD1  1 1 
       13 33799 1 1  50 TRP CD2  C 149.945   6.169   0.905 1.00 . A A .   43 TRP CD2  1 1 
       13 33800 1 1  50 TRP CE2  C 149.964   7.127  -0.139 1.00 . A A .   43 TRP CE2  1 1 
       13 33801 1 1  50 TRP CE3  C 148.706   5.852   1.492 1.00 . A A .   43 TRP CE3  1 1 
       13 33802 1 1  50 TRP CG   C 151.312   5.713   1.136 1.00 . A A .   43 TRP CG   1 1 
       13 33803 1 1  50 TRP CH2  C 147.572   7.417   0.014 1.00 . A A .   43 TRP CH2  1 1 
       13 33804 1 1  50 TRP CZ2  C 148.793   7.747  -0.583 1.00 . A A .   43 TRP CZ2  1 1 
       13 33805 1 1  50 TRP CZ3  C 147.530   6.472   1.047 1.00 . A A .   43 TRP CZ3  1 1 
       13 33806 1 1  50 TRP H    H 154.107   5.736   2.810 1.00 . A A .   43 TRP H    1 1 
       13 33807 1 1  50 TRP HA   H 151.366   5.970   3.792 1.00 . A A .   43 TRP HA   1 1 
       13 33808 1 1  50 TRP HB2  H 152.702   4.251   1.715 1.00 . A A .   43 TRP HB2  1 1 
       13 33809 1 1  50 TRP HB3  H 151.066   3.938   2.254 1.00 . A A .   43 TRP HB3  1 1 
       13 33810 1 1  50 TRP HD1  H 153.156   6.264   0.151 1.00 . A A .   43 TRP HD1  1 1 
       13 33811 1 1  50 TRP HE1  H 151.617   7.816  -1.211 1.00 . A A .   43 TRP HE1  1 1 
       13 33812 1 1  50 TRP HE3  H 148.656   5.124   2.289 1.00 . A A .   43 TRP HE3  1 1 
       13 33813 1 1  50 TRP HH2  H 146.662   7.886  -0.323 1.00 . A A .   43 TRP HH2  1 1 
       13 33814 1 1  50 TRP HZ2  H 148.831   8.474  -1.380 1.00 . A A .   43 TRP HZ2  1 1 
       13 33815 1 1  50 TRP HZ3  H 146.583   6.222   1.505 1.00 . A A .   43 TRP HZ3  1 1 
       13 33816 1 1  50 TRP N    N 153.416   6.013   3.448 1.00 . A A .   43 TRP N    1 1 
       13 33817 1 1  50 TRP NE1  N 151.294   7.220  -0.501 1.00 . A A .   43 TRP NE1  1 1 
       13 33818 1 1  50 TRP O    O 153.260   3.479   4.612 1.00 . A A .   43 TRP O    1 1 
       13 33819 1 1  51 GLU C    C 149.903   1.923   5.837 1.00 . A A .   44 GLU C    1 1 
       13 33820 1 1  51 GLU CA   C 151.073   2.833   6.189 1.00 . A A .   44 GLU CA   1 1 
       13 33821 1 1  51 GLU CB   C 150.890   3.376   7.607 1.00 . A A .   44 GLU CB   1 1 
       13 33822 1 1  51 GLU CD   C 152.009   4.716   9.438 1.00 . A A .   44 GLU CD   1 1 
       13 33823 1 1  51 GLU CG   C 152.108   4.224   7.992 1.00 . A A .   44 GLU CG   1 1 
       13 33824 1 1  51 GLU H    H 150.379   4.537   5.142 1.00 . A A .   44 GLU H    1 1 
       13 33825 1 1  51 GLU HA   H 151.987   2.259   6.150 1.00 . A A .   44 GLU HA   1 1 
       13 33826 1 1  51 GLU HB2  H 149.999   3.986   7.647 1.00 . A A .   44 GLU HB2  1 1 
       13 33827 1 1  51 GLU HB3  H 150.795   2.554   8.299 1.00 . A A .   44 GLU HB3  1 1 
       13 33828 1 1  51 GLU HG2  H 153.002   3.628   7.883 1.00 . A A .   44 GLU HG2  1 1 
       13 33829 1 1  51 GLU HG3  H 152.168   5.076   7.331 1.00 . A A .   44 GLU HG3  1 1 
       13 33830 1 1  51 GLU N    N 151.147   3.937   5.239 1.00 . A A .   44 GLU N    1 1 
       13 33831 1 1  51 GLU O    O 148.772   2.385   5.680 1.00 . A A .   44 GLU O    1 1 
       13 33832 1 1  51 GLU OE1  O 150.914   4.745   9.979 1.00 . A A .   44 GLU OE1  1 1 
       13 33833 1 1  51 GLU OE2  O 153.042   5.061   9.988 1.00 . A A .   44 GLU OE2  1 1 
       13 33834 1 1  52 LYS C    C 148.300  -0.567   6.657 1.00 . A A .   45 LYS C    1 1 
       13 33835 1 1  52 LYS CA   C 149.132  -0.335   5.403 1.00 . A A .   45 LYS CA   1 1 
       13 33836 1 1  52 LYS CB   C 149.745  -1.656   4.936 1.00 . A A .   45 LYS CB   1 1 
       13 33837 1 1  52 LYS CD   C 149.241  -3.888   3.920 1.00 . A A .   45 LYS CD   1 1 
       13 33838 1 1  52 LYS CE   C 149.939  -4.695   5.017 1.00 . A A .   45 LYS CE   1 1 
       13 33839 1 1  52 LYS CG   C 148.630  -2.617   4.517 1.00 . A A .   45 LYS CG   1 1 
       13 33840 1 1  52 LYS H    H 151.112   0.329   5.766 1.00 . A A .   45 LYS H    1 1 
       13 33841 1 1  52 LYS HA   H 148.495   0.054   4.622 1.00 . A A .   45 LYS HA   1 1 
       13 33842 1 1  52 LYS HB2  H 150.400  -1.472   4.096 1.00 . A A .   45 LYS HB2  1 1 
       13 33843 1 1  52 LYS HB3  H 150.310  -2.094   5.745 1.00 . A A .   45 LYS HB3  1 1 
       13 33844 1 1  52 LYS HD2  H 148.459  -4.486   3.476 1.00 . A A .   45 LYS HD2  1 1 
       13 33845 1 1  52 LYS HD3  H 149.962  -3.618   3.163 1.00 . A A .   45 LYS HD3  1 1 
       13 33846 1 1  52 LYS HE2  H 150.322  -5.614   4.598 1.00 . A A .   45 LYS HE2  1 1 
       13 33847 1 1  52 LYS HE3  H 150.757  -4.119   5.424 1.00 . A A .   45 LYS HE3  1 1 
       13 33848 1 1  52 LYS HG2  H 148.034  -2.874   5.381 1.00 . A A .   45 LYS HG2  1 1 
       13 33849 1 1  52 LYS HG3  H 148.004  -2.141   3.777 1.00 . A A .   45 LYS HG3  1 1 
       13 33850 1 1  52 LYS HZ1  H 149.248  -5.896   6.571 1.00 . A A .   45 LYS HZ1  1 1 
       13 33851 1 1  52 LYS HZ2  H 148.017  -5.125   5.694 1.00 . A A .   45 LYS HZ2  1 1 
       13 33852 1 1  52 LYS HZ3  H 148.957  -4.237   6.795 1.00 . A A .   45 LYS HZ3  1 1 
       13 33853 1 1  52 LYS N    N 150.184   0.633   5.686 1.00 . A A .   45 LYS N    1 1 
       13 33854 1 1  52 LYS NZ   N 148.967  -5.011   6.101 1.00 . A A .   45 LYS NZ   1 1 
       13 33855 1 1  52 LYS O    O 148.850  -0.731   7.747 1.00 . A A .   45 LYS O    1 1 
       13 33856 1 1  53 THR C    C 145.772  -2.226   7.854 1.00 . A A .   46 THR C    1 1 
       13 33857 1 1  53 THR CA   C 146.099  -0.752   7.653 1.00 . A A .   46 THR CA   1 1 
       13 33858 1 1  53 THR CB   C 144.804   0.040   7.449 1.00 . A A .   46 THR CB   1 1 
       13 33859 1 1  53 THR CG2  C 145.117   1.517   7.181 1.00 . A A .   46 THR CG2  1 1 
       13 33860 1 1  53 THR H    H 146.589  -0.477   5.609 1.00 . A A .   46 THR H    1 1 
       13 33861 1 1  53 THR HA   H 146.599  -0.381   8.534 1.00 . A A .   46 THR HA   1 1 
       13 33862 1 1  53 THR HB   H 144.195  -0.036   8.337 1.00 . A A .   46 THR HB   1 1 
       13 33863 1 1  53 THR HG1  H 143.353  -1.007   6.686 1.00 . A A .   46 THR HG1  1 1 
       13 33864 1 1  53 THR HG21 H 146.050   1.788   7.656 1.00 . A A .   46 THR HG21 1 1 
       13 33865 1 1  53 THR HG22 H 144.322   2.130   7.579 1.00 . A A .   46 THR HG22 1 1 
       13 33866 1 1  53 THR HG23 H 145.196   1.680   6.116 1.00 . A A .   46 THR HG23 1 1 
       13 33867 1 1  53 THR N    N 146.979  -0.583   6.504 1.00 . A A .   46 THR N    1 1 
       13 33868 1 1  53 THR O    O 145.946  -3.041   6.948 1.00 . A A .   46 THR O    1 1 
       13 33869 1 1  53 THR OG1  O 144.093  -0.500   6.344 1.00 . A A .   46 THR OG1  1 1 
       13 33870 1 1  54 ASP C    C 143.617  -4.378   8.718 1.00 . A A .   47 ASP C    1 1 
       13 33871 1 1  54 ASP CA   C 144.947  -3.948   9.356 1.00 . A A .   47 ASP CA   1 1 
       13 33872 1 1  54 ASP CB   C 144.858  -4.130  10.872 1.00 . A A .   47 ASP CB   1 1 
       13 33873 1 1  54 ASP CG   C 146.215  -3.853  11.513 1.00 . A A .   47 ASP CG   1 1 
       13 33874 1 1  54 ASP H    H 145.154  -1.867   9.723 1.00 . A A .   47 ASP H    1 1 
       13 33875 1 1  54 ASP HA   H 145.730  -4.590   8.982 1.00 . A A .   47 ASP HA   1 1 
       13 33876 1 1  54 ASP HB2  H 144.126  -3.445  11.272 1.00 . A A .   47 ASP HB2  1 1 
       13 33877 1 1  54 ASP HB3  H 144.560  -5.144  11.094 1.00 . A A .   47 ASP HB3  1 1 
       13 33878 1 1  54 ASP N    N 145.298  -2.562   9.048 1.00 . A A .   47 ASP N    1 1 
       13 33879 1 1  54 ASP O    O 143.142  -5.484   8.978 1.00 . A A .   47 ASP O    1 1 
       13 33880 1 1  54 ASP OD1  O 147.218  -4.173  10.898 1.00 . A A .   47 ASP OD1  1 1 
       13 33881 1 1  54 ASP OD2  O 146.230  -3.324  12.613 1.00 . A A .   47 ASP OD2  1 1 
       13 33882 1 1  55 VAL C    C 142.005  -4.375   5.829 1.00 . A A .   48 VAL C    1 1 
       13 33883 1 1  55 VAL CA   C 141.752  -3.856   7.243 1.00 . A A .   48 VAL CA   1 1 
       13 33884 1 1  55 VAL CB   C 140.836  -2.625   7.190 1.00 . A A .   48 VAL CB   1 1 
       13 33885 1 1  55 VAL CG1  C 139.474  -3.017   6.610 1.00 . A A .   48 VAL CG1  1 1 
       13 33886 1 1  55 VAL CG2  C 140.633  -2.065   8.602 1.00 . A A .   48 VAL CG2  1 1 
       13 33887 1 1  55 VAL H    H 143.426  -2.645   7.729 1.00 . A A .   48 VAL H    1 1 
       13 33888 1 1  55 VAL HA   H 141.262  -4.629   7.814 1.00 . A A .   48 VAL HA   1 1 
       13 33889 1 1  55 VAL HB   H 141.288  -1.869   6.564 1.00 . A A .   48 VAL HB   1 1 
       13 33890 1 1  55 VAL HG11 H 139.202  -4.000   6.965 1.00 . A A .   48 VAL HG11 1 1 
       13 33891 1 1  55 VAL HG12 H 139.531  -3.025   5.532 1.00 . A A .   48 VAL HG12 1 1 
       13 33892 1 1  55 VAL HG13 H 138.728  -2.301   6.926 1.00 . A A .   48 VAL HG13 1 1 
       13 33893 1 1  55 VAL HG21 H 141.479  -1.452   8.872 1.00 . A A .   48 VAL HG21 1 1 
       13 33894 1 1  55 VAL HG22 H 140.541  -2.881   9.304 1.00 . A A .   48 VAL HG22 1 1 
       13 33895 1 1  55 VAL HG23 H 139.734  -1.467   8.626 1.00 . A A .   48 VAL HG23 1 1 
       13 33896 1 1  55 VAL N    N 143.014  -3.521   7.892 1.00 . A A .   48 VAL N    1 1 
       13 33897 1 1  55 VAL O    O 142.333  -3.610   4.919 1.00 . A A .   48 VAL O    1 1 
       13 33898 1 1  56 GLU C    C 140.768  -7.225   4.132 1.00 . A A .   49 GLU C    1 1 
       13 33899 1 1  56 GLU CA   C 141.967  -6.313   4.351 1.00 . A A .   49 GLU CA   1 1 
       13 33900 1 1  56 GLU CB   C 143.262  -7.126   4.278 1.00 . A A .   49 GLU CB   1 1 
       13 33901 1 1  56 GLU CD   C 144.724  -8.505   2.724 1.00 . A A .   49 GLU CD   1 1 
       13 33902 1 1  56 GLU CG   C 143.480  -7.618   2.843 1.00 . A A .   49 GLU CG   1 1 
       13 33903 1 1  56 GLU H    H 141.627  -6.241   6.437 1.00 . A A .   49 GLU H    1 1 
       13 33904 1 1  56 GLU HA   H 141.981  -5.550   3.588 1.00 . A A .   49 GLU HA   1 1 
       13 33905 1 1  56 GLU HB2  H 144.094  -6.505   4.578 1.00 . A A .   49 GLU HB2  1 1 
       13 33906 1 1  56 GLU HB3  H 143.190  -7.976   4.939 1.00 . A A .   49 GLU HB3  1 1 
       13 33907 1 1  56 GLU HG2  H 142.615  -8.185   2.529 1.00 . A A .   49 GLU HG2  1 1 
       13 33908 1 1  56 GLU HG3  H 143.593  -6.763   2.192 1.00 . A A .   49 GLU HG3  1 1 
       13 33909 1 1  56 GLU N    N 141.842  -5.683   5.660 1.00 . A A .   49 GLU N    1 1 
       13 33910 1 1  56 GLU O    O 140.592  -8.213   4.849 1.00 . A A .   49 GLU O    1 1 
       13 33911 1 1  56 GLU OE1  O 145.349  -8.801   3.733 1.00 . A A .   49 GLU OE1  1 1 
       13 33912 1 1  56 GLU OE2  O 145.039  -8.883   1.607 1.00 . A A .   49 GLU OE2  1 1 
       13 33913 1 1  57 GLY C    C 138.047  -7.392   1.630 1.00 . A A .   50 GLY C    1 1 
       13 33914 1 1  57 GLY CA   C 138.658  -7.575   3.010 1.00 . A A .   50 GLY CA   1 1 
       13 33915 1 1  57 GLY H    H 140.201  -6.209   2.494 1.00 . A A .   50 GLY H    1 1 
       13 33916 1 1  57 GLY HA2  H 138.796  -8.630   3.195 1.00 . A A .   50 GLY HA2  1 1 
       13 33917 1 1  57 GLY HA3  H 137.979  -7.174   3.747 1.00 . A A .   50 GLY HA3  1 1 
       13 33918 1 1  57 GLY N    N 139.942  -6.898   3.143 1.00 . A A .   50 GLY N    1 1 
       13 33919 1 1  57 GLY O    O 138.606  -6.718   0.766 1.00 . A A .   50 GLY O    1 1 
       13 33920 1 1  58 ALA C    C 135.334  -6.609   0.266 1.00 . A A .   51 ALA C    1 1 
       13 33921 1 1  58 ALA CA   C 136.160  -7.887   0.187 1.00 . A A .   51 ALA CA   1 1 
       13 33922 1 1  58 ALA CB   C 135.241  -9.090  -0.029 1.00 . A A .   51 ALA CB   1 1 
       13 33923 1 1  58 ALA H    H 136.561  -8.621   2.140 1.00 . A A .   51 ALA H    1 1 
       13 33924 1 1  58 ALA HA   H 136.851  -7.814  -0.640 1.00 . A A .   51 ALA HA   1 1 
       13 33925 1 1  58 ALA HB1  H 134.975  -9.156  -1.073 1.00 . A A .   51 ALA HB1  1 1 
       13 33926 1 1  58 ALA HB2  H 134.346  -8.970   0.565 1.00 . A A .   51 ALA HB2  1 1 
       13 33927 1 1  58 ALA HB3  H 135.752  -9.993   0.271 1.00 . A A .   51 ALA HB3  1 1 
       13 33928 1 1  58 ALA N    N 136.912  -8.046   1.426 1.00 . A A .   51 ALA N    1 1 
       13 33929 1 1  58 ALA O    O 134.720  -6.329   1.294 1.00 . A A .   51 ALA O    1 1 
       13 33930 1 1  59 PHE C    C 133.290  -4.651  -1.522 1.00 . A A .   52 PHE C    1 1 
       13 33931 1 1  59 PHE CA   C 134.635  -4.540  -0.805 1.00 . A A .   52 PHE CA   1 1 
       13 33932 1 1  59 PHE CB   C 135.542  -3.483  -1.463 1.00 . A A .   52 PHE CB   1 1 
       13 33933 1 1  59 PHE CD1  C 134.054  -2.082  -2.959 1.00 . A A .   52 PHE CD1  1 1 
       13 33934 1 1  59 PHE CD2  C 135.102  -1.035  -1.039 1.00 . A A .   52 PHE CD2  1 1 
       13 33935 1 1  59 PHE CE1  C 133.452  -0.865  -3.295 1.00 . A A .   52 PHE CE1  1 1 
       13 33936 1 1  59 PHE CE2  C 134.500   0.182  -1.377 1.00 . A A .   52 PHE CE2  1 1 
       13 33937 1 1  59 PHE CG   C 134.879  -2.169  -1.828 1.00 . A A .   52 PHE CG   1 1 
       13 33938 1 1  59 PHE CZ   C 133.675   0.268  -2.505 1.00 . A A .   52 PHE CZ   1 1 
       13 33939 1 1  59 PHE H    H 135.754  -6.151  -1.638 1.00 . A A .   52 PHE H    1 1 
       13 33940 1 1  59 PHE HA   H 134.453  -4.245   0.219 1.00 . A A .   52 PHE HA   1 1 
       13 33941 1 1  59 PHE HB2  H 136.338  -3.257  -0.773 1.00 . A A .   52 PHE HB2  1 1 
       13 33942 1 1  59 PHE HB3  H 135.983  -3.911  -2.351 1.00 . A A .   52 PHE HB3  1 1 
       13 33943 1 1  59 PHE HD1  H 133.881  -2.955  -3.572 1.00 . A A .   52 PHE HD1  1 1 
       13 33944 1 1  59 PHE HD2  H 135.737  -1.099  -0.169 1.00 . A A .   52 PHE HD2  1 1 
       13 33945 1 1  59 PHE HE1  H 132.813  -0.802  -4.164 1.00 . A A .   52 PHE HE1  1 1 
       13 33946 1 1  59 PHE HE2  H 134.672   1.057  -0.768 1.00 . A A .   52 PHE HE2  1 1 
       13 33947 1 1  59 PHE HZ   H 133.210   1.207  -2.764 1.00 . A A .   52 PHE HZ   1 1 
       13 33948 1 1  59 PHE N    N 135.321  -5.834  -0.814 1.00 . A A .   52 PHE N    1 1 
       13 33949 1 1  59 PHE O    O 133.234  -5.047  -2.683 1.00 . A A .   52 PHE O    1 1 
       13 33950 1 1  60 PHE C    C 130.180  -2.964  -1.234 1.00 . A A .   53 PHE C    1 1 
       13 33951 1 1  60 PHE CA   C 130.882  -4.302  -1.445 1.00 . A A .   53 PHE CA   1 1 
       13 33952 1 1  60 PHE CB   C 130.012  -5.393  -0.822 1.00 . A A .   53 PHE CB   1 1 
       13 33953 1 1  60 PHE CD1  C 131.695  -7.274  -0.964 1.00 . A A .   53 PHE CD1  1 1 
       13 33954 1 1  60 PHE CD2  C 129.440  -7.652  -1.768 1.00 . A A .   53 PHE CD2  1 1 
       13 33955 1 1  60 PHE CE1  C 132.035  -8.589  -1.306 1.00 . A A .   53 PHE CE1  1 1 
       13 33956 1 1  60 PHE CE2  C 129.780  -8.966  -2.108 1.00 . A A .   53 PHE CE2  1 1 
       13 33957 1 1  60 PHE CG   C 130.397  -6.806  -1.197 1.00 . A A .   53 PHE CG   1 1 
       13 33958 1 1  60 PHE CZ   C 131.077  -9.436  -1.877 1.00 . A A .   53 PHE CZ   1 1 
       13 33959 1 1  60 PHE H    H 132.300  -4.020   0.105 1.00 . A A .   53 PHE H    1 1 
       13 33960 1 1  60 PHE HA   H 130.972  -4.490  -2.506 1.00 . A A .   53 PHE HA   1 1 
       13 33961 1 1  60 PHE HB2  H 130.061  -5.305   0.251 1.00 . A A .   53 PHE HB2  1 1 
       13 33962 1 1  60 PHE HB3  H 128.991  -5.218  -1.133 1.00 . A A .   53 PHE HB3  1 1 
       13 33963 1 1  60 PHE HD1  H 132.434  -6.625  -0.521 1.00 . A A .   53 PHE HD1  1 1 
       13 33964 1 1  60 PHE HD2  H 128.437  -7.291  -1.945 1.00 . A A .   53 PHE HD2  1 1 
       13 33965 1 1  60 PHE HE1  H 133.037  -8.951  -1.128 1.00 . A A .   53 PHE HE1  1 1 
       13 33966 1 1  60 PHE HE2  H 129.038  -9.619  -2.545 1.00 . A A .   53 PHE HE2  1 1 
       13 33967 1 1  60 PHE HZ   H 131.340 -10.450  -2.140 1.00 . A A .   53 PHE HZ   1 1 
       13 33968 1 1  60 PHE N    N 132.208  -4.292  -0.833 1.00 . A A .   53 PHE N    1 1 
       13 33969 1 1  60 PHE O    O 130.281  -2.365  -0.165 1.00 . A A .   53 PHE O    1 1 
       13 33970 1 1  61 ILE C    C 127.146  -1.817  -1.971 1.00 . A A .   54 ILE C    1 1 
       13 33971 1 1  61 ILE CA   C 128.593  -1.343  -2.106 1.00 . A A .   54 ILE CA   1 1 
       13 33972 1 1  61 ILE CB   C 128.729  -0.419  -3.324 1.00 . A A .   54 ILE CB   1 1 
       13 33973 1 1  61 ILE CD1  C 130.393   0.684  -4.834 1.00 . A A .   54 ILE CD1  1 1 
       13 33974 1 1  61 ILE CG1  C 130.188   0.023  -3.469 1.00 . A A .   54 ILE CG1  1 1 
       13 33975 1 1  61 ILE CG2  C 127.844   0.819  -3.144 1.00 . A A .   54 ILE CG2  1 1 
       13 33976 1 1  61 ILE H    H 129.551  -2.932  -3.132 1.00 . A A .   54 ILE H    1 1 
       13 33977 1 1  61 ILE HA   H 128.871  -0.799  -1.215 1.00 . A A .   54 ILE HA   1 1 
       13 33978 1 1  61 ILE HB   H 128.424  -0.951  -4.212 1.00 . A A .   54 ILE HB   1 1 
       13 33979 1 1  61 ILE HD11 H 131.315   1.247  -4.825 1.00 . A A .   54 ILE HD11 1 1 
       13 33980 1 1  61 ILE HD12 H 129.568   1.346  -5.044 1.00 . A A .   54 ILE HD12 1 1 
       13 33981 1 1  61 ILE HD13 H 130.446  -0.078  -5.597 1.00 . A A .   54 ILE HD13 1 1 
       13 33982 1 1  61 ILE HG12 H 130.430   0.728  -2.686 1.00 . A A .   54 ILE HG12 1 1 
       13 33983 1 1  61 ILE HG13 H 130.835  -0.837  -3.389 1.00 . A A .   54 ILE HG13 1 1 
       13 33984 1 1  61 ILE HG21 H 126.811   0.546  -3.306 1.00 . A A .   54 ILE HG21 1 1 
       13 33985 1 1  61 ILE HG22 H 128.131   1.575  -3.859 1.00 . A A .   54 ILE HG22 1 1 
       13 33986 1 1  61 ILE HG23 H 127.963   1.206  -2.143 1.00 . A A .   54 ILE HG23 1 1 
       13 33987 1 1  61 ILE N    N 129.466  -2.503  -2.255 1.00 . A A .   54 ILE N    1 1 
       13 33988 1 1  61 ILE O    O 126.654  -2.568  -2.812 1.00 . A A .   54 ILE O    1 1 
       13 33989 1 1  62 TYR C    C 124.080  -0.696  -0.958 1.00 . A A .   55 TYR C    1 1 
       13 33990 1 1  62 TYR CA   C 125.086  -1.804  -0.676 1.00 . A A .   55 TYR CA   1 1 
       13 33991 1 1  62 TYR CB   C 124.906  -2.232   0.783 1.00 . A A .   55 TYR CB   1 1 
       13 33992 1 1  62 TYR CD1  C 126.491  -4.189   0.442 1.00 . A A .   55 TYR CD1  1 1 
       13 33993 1 1  62 TYR CD2  C 126.233  -3.238   2.657 1.00 . A A .   55 TYR CD2  1 1 
       13 33994 1 1  62 TYR CE1  C 127.405  -5.120   0.950 1.00 . A A .   55 TYR CE1  1 1 
       13 33995 1 1  62 TYR CE2  C 127.144  -4.169   3.163 1.00 . A A .   55 TYR CE2  1 1 
       13 33996 1 1  62 TYR CG   C 125.905  -3.245   1.297 1.00 . A A .   55 TYR CG   1 1 
       13 33997 1 1  62 TYR CZ   C 127.733  -5.108   2.310 1.00 . A A .   55 TYR CZ   1 1 
       13 33998 1 1  62 TYR H    H 126.878  -0.724  -0.312 1.00 . A A .   55 TYR H    1 1 
       13 33999 1 1  62 TYR HA   H 124.860  -2.650  -1.310 1.00 . A A .   55 TYR HA   1 1 
       13 34000 1 1  62 TYR HB2  H 124.978  -1.354   1.404 1.00 . A A .   55 TYR HB2  1 1 
       13 34001 1 1  62 TYR HB3  H 123.911  -2.638   0.892 1.00 . A A .   55 TYR HB3  1 1 
       13 34002 1 1  62 TYR HD1  H 126.240  -4.197  -0.609 1.00 . A A .   55 TYR HD1  1 1 
       13 34003 1 1  62 TYR HD2  H 125.779  -2.514   3.317 1.00 . A A .   55 TYR HD2  1 1 
       13 34004 1 1  62 TYR HE1  H 127.853  -5.852   0.296 1.00 . A A .   55 TYR HE1  1 1 
       13 34005 1 1  62 TYR HE2  H 127.392  -4.160   4.213 1.00 . A A .   55 TYR HE2  1 1 
       13 34006 1 1  62 TYR HH   H 128.407  -6.192   3.729 1.00 . A A .   55 TYR HH   1 1 
       13 34007 1 1  62 TYR N    N 126.459  -1.363  -0.924 1.00 . A A .   55 TYR N    1 1 
       13 34008 1 1  62 TYR O    O 124.308   0.469  -0.625 1.00 . A A .   55 TYR O    1 1 
       13 34009 1 1  62 TYR OH   O 128.633  -6.026   2.810 1.00 . A A .   55 TYR OH   1 1 
       13 34010 1 1  63 HIS C    C 120.682  -0.550  -0.836 1.00 . A A .   56 HIS C    1 1 
       13 34011 1 1  63 HIS CA   C 121.835  -0.184  -1.767 1.00 . A A .   56 HIS CA   1 1 
       13 34012 1 1  63 HIS CB   C 121.372  -0.270  -3.223 1.00 . A A .   56 HIS CB   1 1 
       13 34013 1 1  63 HIS CD2  C 118.931   0.340  -3.988 1.00 . A A .   56 HIS CD2  1 1 
       13 34014 1 1  63 HIS CE1  C 119.052   2.489  -3.739 1.00 . A A .   56 HIS CE1  1 1 
       13 34015 1 1  63 HIS CG   C 120.197   0.619  -3.534 1.00 . A A .   56 HIS CG   1 1 
       13 34016 1 1  63 HIS H    H 122.882  -2.016  -1.859 1.00 . A A .   56 HIS H    1 1 
       13 34017 1 1  63 HIS HA   H 122.151   0.827  -1.558 1.00 . A A .   56 HIS HA   1 1 
       13 34018 1 1  63 HIS HB2  H 122.191   0.013  -3.864 1.00 . A A .   56 HIS HB2  1 1 
       13 34019 1 1  63 HIS HB3  H 121.105  -1.295  -3.439 1.00 . A A .   56 HIS HB3  1 1 
       13 34020 1 1  63 HIS HD1  H 121.021   2.513  -3.071 1.00 . A A .   56 HIS HD1  1 1 
       13 34021 1 1  63 HIS HD2  H 118.553  -0.647  -4.212 1.00 . A A .   56 HIS HD2  1 1 
       13 34022 1 1  63 HIS HE1  H 118.800   3.539  -3.722 1.00 . A A .   56 HIS HE1  1 1 
       13 34023 1 1  63 HIS N    N 122.956  -1.089  -1.549 1.00 . A A .   56 HIS N    1 1 
       13 34024 1 1  63 HIS ND1  N 120.250   1.994  -3.382 1.00 . A A .   56 HIS ND1  1 1 
       13 34025 1 1  63 HIS NE2  N 118.209   1.524  -4.117 1.00 . A A .   56 HIS NE2  1 1 
       13 34026 1 1  63 HIS O    O 120.454  -1.729  -0.543 1.00 . A A .   56 HIS O    1 1 
       13 34027 1 1  64 ARG C    C 117.723   1.250   0.179 1.00 . A A .   57 ARG C    1 1 
       13 34028 1 1  64 ARG CA   C 118.830   0.255   0.520 1.00 . A A .   57 ARG CA   1 1 
       13 34029 1 1  64 ARG CB   C 119.242   0.417   1.986 1.00 . A A .   57 ARG CB   1 1 
       13 34030 1 1  64 ARG CD   C 118.437   0.386   4.355 1.00 . A A .   57 ARG CD   1 1 
       13 34031 1 1  64 ARG CG   C 118.059   0.093   2.903 1.00 . A A .   57 ARG CG   1 1 
       13 34032 1 1  64 ARG CZ   C 117.171   0.502   6.478 1.00 . A A .   57 ARG CZ   1 1 
       13 34033 1 1  64 ARG H    H 120.227   1.386  -0.599 1.00 . A A .   57 ARG H    1 1 
       13 34034 1 1  64 ARG HA   H 118.452  -0.744   0.363 1.00 . A A .   57 ARG HA   1 1 
       13 34035 1 1  64 ARG HB2  H 120.059  -0.254   2.204 1.00 . A A .   57 ARG HB2  1 1 
       13 34036 1 1  64 ARG HB3  H 119.558   1.435   2.159 1.00 . A A .   57 ARG HB3  1 1 
       13 34037 1 1  64 ARG HD2  H 119.328  -0.165   4.614 1.00 . A A .   57 ARG HD2  1 1 
       13 34038 1 1  64 ARG HD3  H 118.628   1.443   4.467 1.00 . A A .   57 ARG HD3  1 1 
       13 34039 1 1  64 ARG HE   H 116.710  -0.686   4.935 1.00 . A A .   57 ARG HE   1 1 
       13 34040 1 1  64 ARG HG2  H 117.211   0.700   2.625 1.00 . A A .   57 ARG HG2  1 1 
       13 34041 1 1  64 ARG HG3  H 117.803  -0.951   2.805 1.00 . A A .   57 ARG HG3  1 1 
       13 34042 1 1  64 ARG HH11 H 118.749   1.743   6.440 1.00 . A A .   57 ARG HH11 1 1 
       13 34043 1 1  64 ARG HH12 H 117.813   1.770   7.896 1.00 . A A .   57 ARG HH12 1 1 
       13 34044 1 1  64 ARG HH21 H 115.544  -0.609   6.835 1.00 . A A .   57 ARG HH21 1 1 
       13 34045 1 1  64 ARG HH22 H 116.021   0.453   8.116 1.00 . A A .   57 ARG HH22 1 1 
       13 34046 1 1  64 ARG N    N 119.980   0.470  -0.350 1.00 . A A .   57 ARG N    1 1 
       13 34047 1 1  64 ARG NE   N 117.346  -0.010   5.250 1.00 . A A .   57 ARG NE   1 1 
       13 34048 1 1  64 ARG NH1  N 117.974   1.410   6.977 1.00 . A A .   57 ARG NH1  1 1 
       13 34049 1 1  64 ARG NH2  N 116.167   0.082   7.199 1.00 . A A .   57 ARG NH2  1 1 
       13 34050 1 1  64 ARG O    O 117.994   2.393  -0.190 1.00 . A A .   57 ARG O    1 1 
       13 34051 1 1  65 ASN C    C 114.913   2.492   1.249 1.00 . A A .   58 ASN C    1 1 
       13 34052 1 1  65 ASN CA   C 115.329   1.671   0.024 1.00 . A A .   58 ASN CA   1 1 
       13 34053 1 1  65 ASN CB   C 114.145   0.818  -0.435 1.00 . A A .   58 ASN CB   1 1 
       13 34054 1 1  65 ASN CG   C 114.486   0.110  -1.742 1.00 . A A .   58 ASN CG   1 1 
       13 34055 1 1  65 ASN H    H 116.321  -0.122   0.575 1.00 . A A .   58 ASN H    1 1 
       13 34056 1 1  65 ASN HA   H 115.593   2.345  -0.776 1.00 . A A .   58 ASN HA   1 1 
       13 34057 1 1  65 ASN HB2  H 113.919   0.082   0.324 1.00 . A A .   58 ASN HB2  1 1 
       13 34058 1 1  65 ASN HB3  H 113.284   1.452  -0.586 1.00 . A A .   58 ASN HB3  1 1 
       13 34059 1 1  65 ASN HD21 H 113.227  -1.393  -1.426 1.00 . A A .   58 ASN HD21 1 1 
       13 34060 1 1  65 ASN HD22 H 114.103  -1.473  -2.877 1.00 . A A .   58 ASN HD22 1 1 
       13 34061 1 1  65 ASN N    N 116.475   0.807   0.306 1.00 . A A .   58 ASN N    1 1 
       13 34062 1 1  65 ASN ND2  N 113.889  -1.012  -2.040 1.00 . A A .   58 ASN ND2  1 1 
       13 34063 1 1  65 ASN O    O 113.745   2.853   1.387 1.00 . A A .   58 ASN O    1 1 
       13 34064 1 1  65 ASN OD1  O 115.318   0.590  -2.512 1.00 . A A .   58 ASN OD1  1 1 
       13 34065 1 1  66 ALA C    C 116.865   4.205   3.847 1.00 . A A .   59 ALA C    1 1 
       13 34066 1 1  66 ALA CA   C 115.577   3.577   3.325 1.00 . A A .   59 ALA CA   1 1 
       13 34067 1 1  66 ALA CB   C 114.957   2.692   4.409 1.00 . A A .   59 ALA CB   1 1 
       13 34068 1 1  66 ALA H    H 116.779   2.484   1.973 1.00 . A A .   59 ALA H    1 1 
       13 34069 1 1  66 ALA HA   H 114.883   4.364   3.070 1.00 . A A .   59 ALA HA   1 1 
       13 34070 1 1  66 ALA HB1  H 113.952   2.421   4.120 1.00 . A A .   59 ALA HB1  1 1 
       13 34071 1 1  66 ALA HB2  H 114.929   3.232   5.343 1.00 . A A .   59 ALA HB2  1 1 
       13 34072 1 1  66 ALA HB3  H 115.551   1.798   4.527 1.00 . A A .   59 ALA HB3  1 1 
       13 34073 1 1  66 ALA N    N 115.863   2.788   2.133 1.00 . A A .   59 ALA N    1 1 
       13 34074 1 1  66 ALA O    O 117.959   3.792   3.465 1.00 . A A .   59 ALA O    1 1 
       13 34075 1 1  67 GLU C    C 118.776   4.932   6.054 1.00 . A A .   60 GLU C    1 1 
       13 34076 1 1  67 GLU CA   C 117.902   5.900   5.236 1.00 . A A .   60 GLU CA   1 1 
       13 34077 1 1  67 GLU CB   C 117.452   7.050   6.139 1.00 . A A .   60 GLU CB   1 1 
       13 34078 1 1  67 GLU CD   C 115.815   8.944   6.241 1.00 . A A .   60 GLU CD   1 1 
       13 34079 1 1  67 GLU CG   C 116.644   8.058   5.317 1.00 . A A .   60 GLU CG   1 1 
       13 34080 1 1  67 GLU H    H 115.838   5.466   5.017 1.00 . A A .   60 GLU H    1 1 
       13 34081 1 1  67 GLU HA   H 118.436   6.313   4.397 1.00 . A A .   60 GLU HA   1 1 
       13 34082 1 1  67 GLU HB2  H 116.837   6.660   6.937 1.00 . A A .   60 GLU HB2  1 1 
       13 34083 1 1  67 GLU HB3  H 118.317   7.542   6.557 1.00 . A A .   60 GLU HB3  1 1 
       13 34084 1 1  67 GLU HG2  H 117.321   8.674   4.743 1.00 . A A .   60 GLU HG2  1 1 
       13 34085 1 1  67 GLU HG3  H 115.986   7.528   4.647 1.00 . A A .   60 GLU HG3  1 1 
       13 34086 1 1  67 GLU N    N 116.733   5.201   4.719 1.00 . A A .   60 GLU N    1 1 
       13 34087 1 1  67 GLU O    O 118.240   4.264   6.938 1.00 . A A .   60 GLU O    1 1 
       13 34088 1 1  67 GLU OE1  O 116.289   9.250   7.323 1.00 . A A .   60 GLU OE1  1 1 
       13 34089 1 1  67 GLU OE2  O 114.715   9.305   5.852 1.00 . A A .   60 GLU OE2  1 1 
       13 34090 1 1  68 PRO C    C 120.568   4.967   3.385 1.00 . A A .   61 PRO C    1 1 
       13 34091 1 1  68 PRO CA   C 120.843   5.532   4.775 1.00 . A A .   61 PRO CA   1 1 
       13 34092 1 1  68 PRO CB   C 122.306   5.325   5.167 1.00 . A A .   61 PRO CB   1 1 
       13 34093 1 1  68 PRO CD   C 120.962   3.912   6.598 1.00 . A A .   61 PRO CD   1 1 
       13 34094 1 1  68 PRO CG   C 122.326   4.041   5.921 1.00 . A A .   61 PRO CG   1 1 
       13 34095 1 1  68 PRO HA   H 120.608   6.585   4.801 1.00 . A A .   61 PRO HA   1 1 
       13 34096 1 1  68 PRO HB2  H 122.924   5.257   4.282 1.00 . A A .   61 PRO HB2  1 1 
       13 34097 1 1  68 PRO HB3  H 122.643   6.129   5.804 1.00 . A A .   61 PRO HB3  1 1 
       13 34098 1 1  68 PRO HD2  H 120.613   2.890   6.546 1.00 . A A .   61 PRO HD2  1 1 
       13 34099 1 1  68 PRO HD3  H 121.018   4.242   7.625 1.00 . A A .   61 PRO HD3  1 1 
       13 34100 1 1  68 PRO HG2  H 122.488   3.217   5.238 1.00 . A A .   61 PRO HG2  1 1 
       13 34101 1 1  68 PRO HG3  H 123.099   4.061   6.672 1.00 . A A .   61 PRO HG3  1 1 
       13 34102 1 1  68 PRO N    N 120.072   4.804   5.832 1.00 . A A .   61 PRO N    1 1 
       13 34103 1 1  68 PRO O    O 120.458   3.754   3.208 1.00 . A A .   61 PRO O    1 1 
       13 34104 1 1  69 PHE C    C 121.262   4.548   0.468 1.00 . A A .   62 PHE C    1 1 
       13 34105 1 1  69 PHE CA   C 120.158   5.436   1.035 1.00 . A A .   62 PHE CA   1 1 
       13 34106 1 1  69 PHE CB   C 119.980   6.665   0.143 1.00 . A A .   62 PHE CB   1 1 
       13 34107 1 1  69 PHE CD1  C 117.508   7.135  -0.013 1.00 . A A .   62 PHE CD1  1 1 
       13 34108 1 1  69 PHE CD2  C 118.892   8.606   1.327 1.00 . A A .   62 PHE CD2  1 1 
       13 34109 1 1  69 PHE CE1  C 116.381   7.899   0.313 1.00 . A A .   62 PHE CE1  1 1 
       13 34110 1 1  69 PHE CE2  C 117.765   9.370   1.653 1.00 . A A .   62 PHE CE2  1 1 
       13 34111 1 1  69 PHE CG   C 118.763   7.489   0.494 1.00 . A A .   62 PHE CG   1 1 
       13 34112 1 1  69 PHE CZ   C 116.509   9.016   1.145 1.00 . A A .   62 PHE CZ   1 1 
       13 34113 1 1  69 PHE H    H 120.613   6.803   2.589 1.00 . A A .   62 PHE H    1 1 
       13 34114 1 1  69 PHE HA   H 119.234   4.879   1.046 1.00 . A A .   62 PHE HA   1 1 
       13 34115 1 1  69 PHE HB2  H 120.854   7.290   0.235 1.00 . A A .   62 PHE HB2  1 1 
       13 34116 1 1  69 PHE HB3  H 119.898   6.336  -0.884 1.00 . A A .   62 PHE HB3  1 1 
       13 34117 1 1  69 PHE HD1  H 117.409   6.273  -0.656 1.00 . A A .   62 PHE HD1  1 1 
       13 34118 1 1  69 PHE HD2  H 119.861   8.880   1.719 1.00 . A A .   62 PHE HD2  1 1 
       13 34119 1 1  69 PHE HE1  H 115.411   7.625  -0.079 1.00 . A A .   62 PHE HE1  1 1 
       13 34120 1 1  69 PHE HE2  H 117.864  10.232   2.296 1.00 . A A .   62 PHE HE2  1 1 
       13 34121 1 1  69 PHE HZ   H 115.640   9.606   1.397 1.00 . A A .   62 PHE HZ   1 1 
       13 34122 1 1  69 PHE N    N 120.471   5.853   2.398 1.00 . A A .   62 PHE N    1 1 
       13 34123 1 1  69 PHE O    O 120.984   3.535  -0.177 1.00 . A A .   62 PHE O    1 1 
       13 34124 1 1  70 HIS C    C 124.785   4.115   1.209 1.00 . A A .   63 HIS C    1 1 
       13 34125 1 1  70 HIS CA   C 123.645   4.178   0.197 1.00 . A A .   63 HIS CA   1 1 
       13 34126 1 1  70 HIS CB   C 124.136   4.839  -1.091 1.00 . A A .   63 HIS CB   1 1 
       13 34127 1 1  70 HIS CD2  C 122.924   4.069  -3.293 1.00 . A A .   63 HIS CD2  1 1 
       13 34128 1 1  70 HIS CE1  C 121.344   5.552  -3.316 1.00 . A A .   63 HIS CE1  1 1 
       13 34129 1 1  70 HIS CG   C 123.105   4.861  -2.186 1.00 . A A .   63 HIS CG   1 1 
       13 34130 1 1  70 HIS H    H 122.671   5.676   1.336 1.00 . A A .   63 HIS H    1 1 
       13 34131 1 1  70 HIS HA   H 123.328   3.170  -0.026 1.00 . A A .   63 HIS HA   1 1 
       13 34132 1 1  70 HIS HB2  H 124.423   5.856  -0.871 1.00 . A A .   63 HIS HB2  1 1 
       13 34133 1 1  70 HIS HB3  H 125.010   4.305  -1.440 1.00 . A A .   63 HIS HB3  1 1 
       13 34134 1 1  70 HIS HD1  H 121.934   6.515  -1.568 1.00 . A A .   63 HIS HD1  1 1 
       13 34135 1 1  70 HIS HD2  H 123.550   3.234  -3.568 1.00 . A A .   63 HIS HD2  1 1 
       13 34136 1 1  70 HIS HE1  H 120.477   6.129  -3.602 1.00 . A A .   63 HIS HE1  1 1 
       13 34137 1 1  70 HIS N    N 122.510   4.917   0.737 1.00 . A A .   63 HIS N    1 1 
       13 34138 1 1  70 HIS ND1  N 122.086   5.800  -2.222 1.00 . A A .   63 HIS ND1  1 1 
       13 34139 1 1  70 HIS NE2  N 121.811   4.508  -4.005 1.00 . A A .   63 HIS NE2  1 1 
       13 34140 1 1  70 HIS O    O 125.131   5.112   1.848 1.00 . A A .   63 HIS O    1 1 
       13 34141 1 1  71 SER C    C 127.471   1.715   1.773 1.00 . A A .   64 SER C    1 1 
       13 34142 1 1  71 SER CA   C 126.475   2.749   2.283 1.00 . A A .   64 SER CA   1 1 
       13 34143 1 1  71 SER CB   C 125.900   2.290   3.622 1.00 . A A .   64 SER CB   1 1 
       13 34144 1 1  71 SER H    H 125.170   2.219   0.694 1.00 . A A .   64 SER H    1 1 
       13 34145 1 1  71 SER HA   H 126.997   3.683   2.421 1.00 . A A .   64 SER HA   1 1 
       13 34146 1 1  71 SER HB2  H 125.040   2.888   3.874 1.00 . A A .   64 SER HB2  1 1 
       13 34147 1 1  71 SER HB3  H 125.604   1.252   3.545 1.00 . A A .   64 SER HB3  1 1 
       13 34148 1 1  71 SER HG   H 126.630   1.907   5.385 1.00 . A A .   64 SER HG   1 1 
       13 34149 1 1  71 SER N    N 125.403   2.944   1.314 1.00 . A A .   64 SER N    1 1 
       13 34150 1 1  71 SER O    O 127.117   0.822   1.006 1.00 . A A .   64 SER O    1 1 
       13 34151 1 1  71 SER OG   O 126.887   2.446   4.633 1.00 . A A .   64 SER OG   1 1 
       13 34152 1 1  72 ILE C    C 130.299   0.123   2.929 1.00 . A A .   65 ILE C    1 1 
       13 34153 1 1  72 ILE CA   C 129.779   0.943   1.753 1.00 . A A .   65 ILE CA   1 1 
       13 34154 1 1  72 ILE CB   C 130.927   1.748   1.131 1.00 . A A .   65 ILE CB   1 1 
       13 34155 1 1  72 ILE CD1  C 131.452   3.683  -0.362 1.00 . A A .   65 ILE CD1  1 1 
       13 34156 1 1  72 ILE CG1  C 130.406   2.623  -0.014 1.00 . A A .   65 ILE CG1  1 1 
       13 34157 1 1  72 ILE CG2  C 131.975   0.789   0.565 1.00 . A A .   65 ILE CG2  1 1 
       13 34158 1 1  72 ILE H    H 128.941   2.557   2.836 1.00 . A A .   65 ILE H    1 1 
       13 34159 1 1  72 ILE HA   H 129.385   0.268   1.005 1.00 . A A .   65 ILE HA   1 1 
       13 34160 1 1  72 ILE HB   H 131.381   2.372   1.888 1.00 . A A .   65 ILE HB   1 1 
       13 34161 1 1  72 ILE HD11 H 131.343   4.528   0.301 1.00 . A A .   65 ILE HD11 1 1 
       13 34162 1 1  72 ILE HD12 H 131.311   4.006  -1.383 1.00 . A A .   65 ILE HD12 1 1 
       13 34163 1 1  72 ILE HD13 H 132.441   3.263  -0.251 1.00 . A A .   65 ILE HD13 1 1 
       13 34164 1 1  72 ILE HG12 H 130.216   2.006  -0.879 1.00 . A A .   65 ILE HG12 1 1 
       13 34165 1 1  72 ILE HG13 H 129.493   3.113   0.283 1.00 . A A .   65 ILE HG13 1 1 
       13 34166 1 1  72 ILE HG21 H 131.567   0.281  -0.296 1.00 . A A .   65 ILE HG21 1 1 
       13 34167 1 1  72 ILE HG22 H 132.247   0.063   1.318 1.00 . A A .   65 ILE HG22 1 1 
       13 34168 1 1  72 ILE HG23 H 132.849   1.351   0.274 1.00 . A A .   65 ILE HG23 1 1 
       13 34169 1 1  72 ILE N    N 128.722   1.843   2.202 1.00 . A A .   65 ILE N    1 1 
       13 34170 1 1  72 ILE O    O 130.448   0.635   4.038 1.00 . A A .   65 ILE O    1 1 
       13 34171 1 1  73 PHE C    C 132.242  -2.856   3.238 1.00 . A A .   66 PHE C    1 1 
       13 34172 1 1  73 PHE CA   C 131.032  -2.061   3.713 1.00 . A A .   66 PHE CA   1 1 
       13 34173 1 1  73 PHE CB   C 129.931  -3.049   4.081 1.00 . A A .   66 PHE CB   1 1 
       13 34174 1 1  73 PHE CD1  C 130.458  -3.473   6.510 1.00 . A A .   66 PHE CD1  1 1 
       13 34175 1 1  73 PHE CD2  C 130.529  -5.335   4.958 1.00 . A A .   66 PHE CD2  1 1 
       13 34176 1 1  73 PHE CE1  C 130.820  -4.331   7.555 1.00 . A A .   66 PHE CE1  1 1 
       13 34177 1 1  73 PHE CE2  C 130.890  -6.194   6.004 1.00 . A A .   66 PHE CE2  1 1 
       13 34178 1 1  73 PHE CG   C 130.312  -3.975   5.212 1.00 . A A .   66 PHE CG   1 1 
       13 34179 1 1  73 PHE CZ   C 131.036  -5.691   7.301 1.00 . A A .   66 PHE CZ   1 1 
       13 34180 1 1  73 PHE H    H 130.437  -1.493   1.765 1.00 . A A .   66 PHE H    1 1 
       13 34181 1 1  73 PHE HA   H 131.302  -1.495   4.592 1.00 . A A .   66 PHE HA   1 1 
       13 34182 1 1  73 PHE HB2  H 129.045  -2.502   4.364 1.00 . A A .   66 PHE HB2  1 1 
       13 34183 1 1  73 PHE HB3  H 129.709  -3.641   3.203 1.00 . A A .   66 PHE HB3  1 1 
       13 34184 1 1  73 PHE HD1  H 130.291  -2.424   6.705 1.00 . A A .   66 PHE HD1  1 1 
       13 34185 1 1  73 PHE HD2  H 130.418  -5.722   3.957 1.00 . A A .   66 PHE HD2  1 1 
       13 34186 1 1  73 PHE HE1  H 130.932  -3.944   8.557 1.00 . A A .   66 PHE HE1  1 1 
       13 34187 1 1  73 PHE HE2  H 131.056  -7.242   5.808 1.00 . A A .   66 PHE HE2  1 1 
       13 34188 1 1  73 PHE HZ   H 131.314  -6.353   8.108 1.00 . A A .   66 PHE HZ   1 1 
       13 34189 1 1  73 PHE N    N 130.561  -1.153   2.675 1.00 . A A .   66 PHE N    1 1 
       13 34190 1 1  73 PHE O    O 132.313  -3.262   2.080 1.00 . A A .   66 PHE O    1 1 
       13 34191 1 1  74 ILE C    C 134.318  -5.123   4.871 1.00 . A A .   67 ILE C    1 1 
       13 34192 1 1  74 ILE CA   C 134.313  -3.972   3.865 1.00 . A A .   67 ILE CA   1 1 
       13 34193 1 1  74 ILE CB   C 135.638  -3.198   3.905 1.00 . A A .   67 ILE CB   1 1 
       13 34194 1 1  74 ILE CD1  C 136.869  -1.242   2.867 1.00 . A A .   67 ILE CD1  1 1 
       13 34195 1 1  74 ILE CG1  C 135.574  -2.063   2.871 1.00 . A A .   67 ILE CG1  1 1 
       13 34196 1 1  74 ILE CG2  C 136.797  -4.145   3.564 1.00 . A A .   67 ILE CG2  1 1 
       13 34197 1 1  74 ILE H    H 133.129  -2.636   5.014 1.00 . A A .   67 ILE H    1 1 
       13 34198 1 1  74 ILE HA   H 134.197  -4.391   2.875 1.00 . A A .   67 ILE HA   1 1 
       13 34199 1 1  74 ILE HB   H 135.786  -2.784   4.891 1.00 . A A .   67 ILE HB   1 1 
       13 34200 1 1  74 ILE HD11 H 137.520  -1.608   2.085 1.00 . A A .   67 ILE HD11 1 1 
       13 34201 1 1  74 ILE HD12 H 137.366  -1.333   3.822 1.00 . A A .   67 ILE HD12 1 1 
       13 34202 1 1  74 ILE HD13 H 136.635  -0.204   2.681 1.00 . A A .   67 ILE HD13 1 1 
       13 34203 1 1  74 ILE HG12 H 135.421  -2.486   1.890 1.00 . A A .   67 ILE HG12 1 1 
       13 34204 1 1  74 ILE HG13 H 134.745  -1.414   3.110 1.00 . A A .   67 ILE HG13 1 1 
       13 34205 1 1  74 ILE HG21 H 137.735  -3.619   3.670 1.00 . A A .   67 ILE HG21 1 1 
       13 34206 1 1  74 ILE HG22 H 136.692  -4.492   2.547 1.00 . A A .   67 ILE HG22 1 1 
       13 34207 1 1  74 ILE HG23 H 136.781  -4.989   4.237 1.00 . A A .   67 ILE HG23 1 1 
       13 34208 1 1  74 ILE N    N 133.190  -3.078   4.142 1.00 . A A .   67 ILE N    1 1 
       13 34209 1 1  74 ILE O    O 134.265  -4.911   6.085 1.00 . A A .   67 ILE O    1 1 
       13 34210 1 1  75 ASN C    C 135.785  -8.022   5.363 1.00 . A A .   68 ASN C    1 1 
       13 34211 1 1  75 ASN CA   C 134.349  -7.552   5.146 1.00 . A A .   68 ASN CA   1 1 
       13 34212 1 1  75 ASN CB   C 133.548  -8.638   4.416 1.00 . A A .   68 ASN CB   1 1 
       13 34213 1 1  75 ASN CG   C 132.887  -9.593   5.406 1.00 . A A .   68 ASN CG   1 1 
       13 34214 1 1  75 ASN H    H 134.370  -6.423   3.360 1.00 . A A .   68 ASN H    1 1 
       13 34215 1 1  75 ASN HA   H 133.888  -7.349   6.101 1.00 . A A .   68 ASN HA   1 1 
       13 34216 1 1  75 ASN HB2  H 132.784  -8.168   3.816 1.00 . A A .   68 ASN HB2  1 1 
       13 34217 1 1  75 ASN HB3  H 134.210  -9.197   3.772 1.00 . A A .   68 ASN HB3  1 1 
       13 34218 1 1  75 ASN HD21 H 131.605 -10.301   4.064 1.00 . A A .   68 ASN HD21 1 1 
       13 34219 1 1  75 ASN HD22 H 131.466 -10.973   5.615 1.00 . A A .   68 ASN HD22 1 1 
       13 34220 1 1  75 ASN N    N 134.347  -6.340   4.335 1.00 . A A .   68 ASN N    1 1 
       13 34221 1 1  75 ASN ND2  N 131.904 -10.353   4.996 1.00 . A A .   68 ASN ND2  1 1 
       13 34222 1 1  75 ASN O    O 136.374  -8.650   4.480 1.00 . A A .   68 ASN O    1 1 
       13 34223 1 1  75 ASN OD1  O 133.271  -9.649   6.574 1.00 . A A .   68 ASN OD1  1 1 
       13 34224 1 1  76 ASN C    C 137.921  -9.496   7.101 1.00 . A A .   69 ASN C    1 1 
       13 34225 1 1  76 ASN CA   C 137.730  -8.002   6.845 1.00 . A A .   69 ASN CA   1 1 
       13 34226 1 1  76 ASN CB   C 138.152  -7.196   8.076 1.00 . A A .   69 ASN CB   1 1 
       13 34227 1 1  76 ASN CG   C 139.646  -7.352   8.340 1.00 . A A .   69 ASN CG   1 1 
       13 34228 1 1  76 ASN H    H 135.786  -7.246   7.205 1.00 . A A .   69 ASN H    1 1 
       13 34229 1 1  76 ASN HA   H 138.349  -7.708   6.010 1.00 . A A .   69 ASN HA   1 1 
       13 34230 1 1  76 ASN HB2  H 137.928  -6.153   7.912 1.00 . A A .   69 ASN HB2  1 1 
       13 34231 1 1  76 ASN HB3  H 137.601  -7.548   8.935 1.00 . A A .   69 ASN HB3  1 1 
       13 34232 1 1  76 ASN HD21 H 139.767  -5.711   9.449 1.00 . A A .   69 ASN HD21 1 1 
       13 34233 1 1  76 ASN HD22 H 141.222  -6.560   9.248 1.00 . A A .   69 ASN HD22 1 1 
       13 34234 1 1  76 ASN N    N 136.335  -7.700   6.533 1.00 . A A .   69 ASN N    1 1 
       13 34235 1 1  76 ASN ND2  N 140.263  -6.467   9.073 1.00 . A A .   69 ASN ND2  1 1 
       13 34236 1 1  76 ASN O    O 137.603 -10.003   8.175 1.00 . A A .   69 ASN O    1 1 
       13 34237 1 1  76 ASN OD1  O 140.268  -8.305   7.870 1.00 . A A .   69 ASN OD1  1 1 
       13 34238 1 1  77 ARG C    C 139.592 -12.130   7.209 1.00 . A A .   70 ARG C    1 1 
       13 34239 1 1  77 ARG CA   C 138.588 -11.638   6.172 1.00 . A A .   70 ARG CA   1 1 
       13 34240 1 1  77 ARG CB   C 138.977 -12.178   4.793 1.00 . A A .   70 ARG CB   1 1 
       13 34241 1 1  77 ARG CD   C 136.622 -12.371   3.960 1.00 . A A .   70 ARG CD   1 1 
       13 34242 1 1  77 ARG CG   C 137.976 -11.693   3.740 1.00 . A A .   70 ARG CG   1 1 
       13 34243 1 1  77 ARG CZ   C 135.813 -12.611   1.635 1.00 . A A .   70 ARG CZ   1 1 
       13 34244 1 1  77 ARG H    H 138.988  -9.694   5.423 1.00 . A A .   70 ARG H    1 1 
       13 34245 1 1  77 ARG HA   H 137.612 -12.020   6.429 1.00 . A A .   70 ARG HA   1 1 
       13 34246 1 1  77 ARG HB2  H 139.966 -11.827   4.537 1.00 . A A .   70 ARG HB2  1 1 
       13 34247 1 1  77 ARG HB3  H 138.975 -13.257   4.817 1.00 . A A .   70 ARG HB3  1 1 
       13 34248 1 1  77 ARG HD2  H 136.760 -13.440   4.014 1.00 . A A .   70 ARG HD2  1 1 
       13 34249 1 1  77 ARG HD3  H 136.193 -12.020   4.888 1.00 . A A .   70 ARG HD3  1 1 
       13 34250 1 1  77 ARG HE   H 134.995 -11.410   3.012 1.00 . A A .   70 ARG HE   1 1 
       13 34251 1 1  77 ARG HG2  H 137.861 -10.623   3.820 1.00 . A A .   70 ARG HG2  1 1 
       13 34252 1 1  77 ARG HG3  H 138.343 -11.943   2.755 1.00 . A A .   70 ARG HG3  1 1 
       13 34253 1 1  77 ARG HH11 H 137.410 -13.761   2.029 1.00 . A A .   70 ARG HH11 1 1 
       13 34254 1 1  77 ARG HH12 H 136.786 -13.877   0.418 1.00 . A A .   70 ARG HH12 1 1 
       13 34255 1 1  77 ARG HH21 H 134.236 -11.601   0.924 1.00 . A A .   70 ARG HH21 1 1 
       13 34256 1 1  77 ARG HH22 H 135.011 -12.668  -0.199 1.00 . A A .   70 ARG HH22 1 1 
       13 34257 1 1  77 ARG N    N 138.528 -10.180   6.137 1.00 . A A .   70 ARG N    1 1 
       13 34258 1 1  77 ARG NE   N 135.714 -12.057   2.853 1.00 . A A .   70 ARG NE   1 1 
       13 34259 1 1  77 ARG NH1  N 136.743 -13.485   1.337 1.00 . A A .   70 ARG NH1  1 1 
       13 34260 1 1  77 ARG NH2  N 134.953 -12.266   0.715 1.00 . A A .   70 ARG NH2  1 1 
       13 34261 1 1  77 ARG O    O 139.337 -13.105   7.917 1.00 . A A .   70 ARG O    1 1 
       13 34262 1 1  78 LEU C    C 141.469 -11.621   9.643 1.00 . A A .   71 LEU C    1 1 
       13 34263 1 1  78 LEU CA   C 141.802 -11.902   8.181 1.00 . A A .   71 LEU CA   1 1 
       13 34264 1 1  78 LEU CB   C 143.105 -11.186   7.817 1.00 . A A .   71 LEU CB   1 1 
       13 34265 1 1  78 LEU CD1  C 144.563 -10.519   5.903 1.00 . A A .   71 LEU CD1  1 1 
       13 34266 1 1  78 LEU CD2  C 144.010 -12.926   6.273 1.00 . A A .   71 LEU CD2  1 1 
       13 34267 1 1  78 LEU CG   C 143.479 -11.495   6.367 1.00 . A A .   71 LEU CG   1 1 
       13 34268 1 1  78 LEU H    H 140.858 -10.646   6.757 1.00 . A A .   71 LEU H    1 1 
       13 34269 1 1  78 LEU HA   H 141.944 -12.964   8.052 1.00 . A A .   71 LEU HA   1 1 
       13 34270 1 1  78 LEU HB2  H 142.973 -10.120   7.936 1.00 . A A .   71 LEU HB2  1 1 
       13 34271 1 1  78 LEU HB3  H 143.895 -11.524   8.471 1.00 . A A .   71 LEU HB3  1 1 
       13 34272 1 1  78 LEU HD11 H 145.435 -10.626   6.530 1.00 . A A .   71 LEU HD11 1 1 
       13 34273 1 1  78 LEU HD12 H 144.190  -9.508   5.974 1.00 . A A .   71 LEU HD12 1 1 
       13 34274 1 1  78 LEU HD13 H 144.826 -10.735   4.878 1.00 . A A .   71 LEU HD13 1 1 
       13 34275 1 1  78 LEU HD21 H 144.599 -13.034   5.373 1.00 . A A .   71 LEU HD21 1 1 
       13 34276 1 1  78 LEU HD22 H 143.180 -13.617   6.243 1.00 . A A .   71 LEU HD22 1 1 
       13 34277 1 1  78 LEU HD23 H 144.626 -13.140   7.134 1.00 . A A .   71 LEU HD23 1 1 
       13 34278 1 1  78 LEU HG   H 142.608 -11.389   5.738 1.00 . A A .   71 LEU HG   1 1 
       13 34279 1 1  78 LEU N    N 140.732 -11.456   7.296 1.00 . A A .   71 LEU N    1 1 
       13 34280 1 1  78 LEU O    O 141.658 -12.477  10.508 1.00 . A A .   71 LEU O    1 1 
       13 34281 1 1  79 ASN C    C 139.265 -10.237  11.744 1.00 . A A .   72 ASN C    1 1 
       13 34282 1 1  79 ASN CA   C 140.714 -10.006  11.295 1.00 . A A .   72 ASN CA   1 1 
       13 34283 1 1  79 ASN CB   C 141.054  -8.522  11.454 1.00 . A A .   72 ASN CB   1 1 
       13 34284 1 1  79 ASN CG   C 141.268  -8.161  12.925 1.00 . A A .   72 ASN CG   1 1 
       13 34285 1 1  79 ASN H    H 140.785  -9.800   9.182 1.00 . A A .   72 ASN H    1 1 
       13 34286 1 1  79 ASN HA   H 141.364 -10.569  11.947 1.00 . A A .   72 ASN HA   1 1 
       13 34287 1 1  79 ASN HB2  H 141.956  -8.303  10.902 1.00 . A A .   72 ASN HB2  1 1 
       13 34288 1 1  79 ASN HB3  H 140.244  -7.927  11.057 1.00 . A A .   72 ASN HB3  1 1 
       13 34289 1 1  79 ASN HD21 H 141.832  -6.301  12.525 1.00 . A A .   72 ASN HD21 1 1 
       13 34290 1 1  79 ASN HD22 H 141.811  -6.715  14.171 1.00 . A A .   72 ASN HD22 1 1 
       13 34291 1 1  79 ASN N    N 140.974 -10.419   9.916 1.00 . A A .   72 ASN N    1 1 
       13 34292 1 1  79 ASN ND2  N 141.671  -6.959  13.232 1.00 . A A .   72 ASN ND2  1 1 
       13 34293 1 1  79 ASN O    O 138.935  -9.958  12.896 1.00 . A A .   72 ASN O    1 1 
       13 34294 1 1  79 ASN OD1  O 141.062  -8.986  13.818 1.00 . A A .   72 ASN OD1  1 1 
       13 34295 1 1  80 THR C    C 136.354  -9.806  11.912 1.00 . A A .   73 THR C    1 1 
       13 34296 1 1  80 THR CA   C 137.000 -10.999  11.208 1.00 . A A .   73 THR CA   1 1 
       13 34297 1 1  80 THR CB   C 136.913 -12.252  12.088 1.00 . A A .   73 THR CB   1 1 
       13 34298 1 1  80 THR CG2  C 137.008 -13.500  11.208 1.00 . A A .   73 THR CG2  1 1 
       13 34299 1 1  80 THR H    H 138.666 -10.822   9.919 1.00 . A A .   73 THR H    1 1 
       13 34300 1 1  80 THR HA   H 136.452 -11.184  10.296 1.00 . A A .   73 THR HA   1 1 
       13 34301 1 1  80 THR HB   H 135.968 -12.259  12.608 1.00 . A A .   73 THR HB   1 1 
       13 34302 1 1  80 THR HG1  H 137.907 -11.456  13.556 1.00 . A A .   73 THR HG1  1 1 
       13 34303 1 1  80 THR HG21 H 137.919 -13.463  10.628 1.00 . A A .   73 THR HG21 1 1 
       13 34304 1 1  80 THR HG22 H 136.159 -13.536  10.542 1.00 . A A .   73 THR HG22 1 1 
       13 34305 1 1  80 THR HG23 H 137.014 -14.381  11.833 1.00 . A A .   73 THR HG23 1 1 
       13 34306 1 1  80 THR N    N 138.391 -10.712  10.851 1.00 . A A .   73 THR N    1 1 
       13 34307 1 1  80 THR O    O 135.640  -9.954  12.905 1.00 . A A .   73 THR O    1 1 
       13 34308 1 1  80 THR OG1  O 137.973 -12.258  13.033 1.00 . A A .   73 THR OG1  1 1 
       13 34309 1 1  81 THR C    C 135.267  -6.637  10.872 1.00 . A A .   74 THR C    1 1 
       13 34310 1 1  81 THR CA   C 136.069  -7.384  11.933 1.00 . A A .   74 THR CA   1 1 
       13 34311 1 1  81 THR CB   C 137.206  -6.492  12.438 1.00 . A A .   74 THR CB   1 1 
       13 34312 1 1  81 THR CG2  C 136.622  -5.272  13.151 1.00 . A A .   74 THR CG2  1 1 
       13 34313 1 1  81 THR H    H 137.182  -8.572  10.577 1.00 . A A .   74 THR H    1 1 
       13 34314 1 1  81 THR HA   H 135.418  -7.622  12.762 1.00 . A A .   74 THR HA   1 1 
       13 34315 1 1  81 THR HB   H 137.804  -6.164  11.602 1.00 . A A .   74 THR HB   1 1 
       13 34316 1 1  81 THR HG1  H 138.875  -6.801  13.387 1.00 . A A .   74 THR HG1  1 1 
       13 34317 1 1  81 THR HG21 H 136.025  -4.700  12.456 1.00 . A A .   74 THR HG21 1 1 
       13 34318 1 1  81 THR HG22 H 137.425  -4.657  13.528 1.00 . A A .   74 THR HG22 1 1 
       13 34319 1 1  81 THR HG23 H 136.002  -5.598  13.974 1.00 . A A .   74 THR HG23 1 1 
       13 34320 1 1  81 THR N    N 136.614  -8.618  11.375 1.00 . A A .   74 THR N    1 1 
       13 34321 1 1  81 THR O    O 135.633  -6.623   9.698 1.00 . A A .   74 THR O    1 1 
       13 34322 1 1  81 THR OG1  O 138.017  -7.230  13.341 1.00 . A A .   74 THR OG1  1 1 
       13 34323 1 1  82 SER C    C 133.697  -3.837  10.255 1.00 . A A .   75 SER C    1 1 
       13 34324 1 1  82 SER CA   C 133.303  -5.305  10.366 1.00 . A A .   75 SER CA   1 1 
       13 34325 1 1  82 SER CB   C 131.857  -5.402  10.847 1.00 . A A .   75 SER CB   1 1 
       13 34326 1 1  82 SER H    H 133.936  -6.047  12.245 1.00 . A A .   75 SER H    1 1 
       13 34327 1 1  82 SER HA   H 133.376  -5.765   9.391 1.00 . A A .   75 SER HA   1 1 
       13 34328 1 1  82 SER HB2  H 131.266  -4.632  10.380 1.00 . A A .   75 SER HB2  1 1 
       13 34329 1 1  82 SER HB3  H 131.455  -6.371  10.581 1.00 . A A .   75 SER HB3  1 1 
       13 34330 1 1  82 SER HG   H 131.841  -4.279  12.436 1.00 . A A .   75 SER HG   1 1 
       13 34331 1 1  82 SER N    N 134.171  -6.017  11.295 1.00 . A A .   75 SER N    1 1 
       13 34332 1 1  82 SER O    O 133.824  -3.142  11.263 1.00 . A A .   75 SER O    1 1 
       13 34333 1 1  82 SER OG   O 131.822  -5.222  12.257 1.00 . A A .   75 SER OG   1 1 
       13 34334 1 1  83 PHE C    C 133.064  -1.335   7.948 1.00 . A A .   76 PHE C    1 1 
       13 34335 1 1  83 PHE CA   C 134.177  -1.952   8.789 1.00 . A A .   76 PHE CA   1 1 
       13 34336 1 1  83 PHE CB   C 135.505  -1.815   8.043 1.00 . A A .   76 PHE CB   1 1 
       13 34337 1 1  83 PHE CD1  C 135.623   0.402   6.848 1.00 . A A .   76 PHE CD1  1 1 
       13 34338 1 1  83 PHE CD2  C 136.828   0.136   8.935 1.00 . A A .   76 PHE CD2  1 1 
       13 34339 1 1  83 PHE CE1  C 136.079   1.722   6.754 1.00 . A A .   76 PHE CE1  1 1 
       13 34340 1 1  83 PHE CE2  C 137.283   1.457   8.841 1.00 . A A .   76 PHE CE2  1 1 
       13 34341 1 1  83 PHE CG   C 135.999  -0.391   7.939 1.00 . A A .   76 PHE CG   1 1 
       13 34342 1 1  83 PHE CZ   C 136.908   2.250   7.750 1.00 . A A .   76 PHE CZ   1 1 
       13 34343 1 1  83 PHE H    H 133.848  -3.981   8.259 1.00 . A A .   76 PHE H    1 1 
       13 34344 1 1  83 PHE HA   H 134.244  -1.429   9.732 1.00 . A A .   76 PHE HA   1 1 
       13 34345 1 1  83 PHE HB2  H 136.253  -2.397   8.559 1.00 . A A .   76 PHE HB2  1 1 
       13 34346 1 1  83 PHE HB3  H 135.383  -2.219   7.047 1.00 . A A .   76 PHE HB3  1 1 
       13 34347 1 1  83 PHE HD1  H 134.983  -0.005   6.079 1.00 . A A .   76 PHE HD1  1 1 
       13 34348 1 1  83 PHE HD2  H 137.119  -0.478   9.776 1.00 . A A .   76 PHE HD2  1 1 
       13 34349 1 1  83 PHE HE1  H 135.790   2.335   5.912 1.00 . A A .   76 PHE HE1  1 1 
       13 34350 1 1  83 PHE HE2  H 137.923   1.864   9.611 1.00 . A A .   76 PHE HE2  1 1 
       13 34351 1 1  83 PHE HZ   H 137.259   3.269   7.677 1.00 . A A .   76 PHE HZ   1 1 
       13 34352 1 1  83 PHE N    N 133.891  -3.367   9.024 1.00 . A A .   76 PHE N    1 1 
       13 34353 1 1  83 PHE O    O 132.799  -1.790   6.838 1.00 . A A .   76 PHE O    1 1 
       13 34354 1 1  84 VAL C    C 131.566   1.857   7.604 1.00 . A A .   77 VAL C    1 1 
       13 34355 1 1  84 VAL CA   C 131.317   0.354   7.756 1.00 . A A .   77 VAL CA   1 1 
       13 34356 1 1  84 VAL CB   C 130.003   0.099   8.508 1.00 . A A .   77 VAL CB   1 1 
       13 34357 1 1  84 VAL CG1  C 130.063   0.723   9.905 1.00 . A A .   77 VAL CG1  1 1 
       13 34358 1 1  84 VAL CG2  C 128.829   0.702   7.730 1.00 . A A .   77 VAL CG2  1 1 
       13 34359 1 1  84 VAL H    H 132.687   0.048   9.348 1.00 . A A .   77 VAL H    1 1 
       13 34360 1 1  84 VAL HA   H 131.233  -0.077   6.767 1.00 . A A .   77 VAL HA   1 1 
       13 34361 1 1  84 VAL HB   H 129.855  -0.967   8.605 1.00 . A A .   77 VAL HB   1 1 
       13 34362 1 1  84 VAL HG11 H 130.138   1.797   9.817 1.00 . A A .   77 VAL HG11 1 1 
       13 34363 1 1  84 VAL HG12 H 130.927   0.343  10.432 1.00 . A A .   77 VAL HG12 1 1 
       13 34364 1 1  84 VAL HG13 H 129.168   0.469  10.452 1.00 . A A .   77 VAL HG13 1 1 
       13 34365 1 1  84 VAL HG21 H 127.912   0.540   8.278 1.00 . A A .   77 VAL HG21 1 1 
       13 34366 1 1  84 VAL HG22 H 128.758   0.229   6.762 1.00 . A A .   77 VAL HG22 1 1 
       13 34367 1 1  84 VAL HG23 H 128.989   1.762   7.601 1.00 . A A .   77 VAL HG23 1 1 
       13 34368 1 1  84 VAL N    N 132.418  -0.292   8.469 1.00 . A A .   77 VAL N    1 1 
       13 34369 1 1  84 VAL O    O 132.171   2.485   8.473 1.00 . A A .   77 VAL O    1 1 
       13 34370 1 1  85 GLU C    C 130.004   4.350   5.422 1.00 . A A .   78 GLU C    1 1 
       13 34371 1 1  85 GLU CA   C 131.180   3.864   6.288 1.00 . A A .   78 GLU CA   1 1 
       13 34372 1 1  85 GLU CB   C 132.493   4.201   5.578 1.00 . A A .   78 GLU CB   1 1 
       13 34373 1 1  85 GLU CD   C 133.329   6.172   6.880 1.00 . A A .   78 GLU CD   1 1 
       13 34374 1 1  85 GLU CG   C 132.695   5.718   5.568 1.00 . A A .   78 GLU CG   1 1 
       13 34375 1 1  85 GLU H    H 130.703   1.857   5.798 1.00 . A A .   78 GLU H    1 1 
       13 34376 1 1  85 GLU HA   H 131.180   4.343   7.253 1.00 . A A .   78 GLU HA   1 1 
       13 34377 1 1  85 GLU HB2  H 133.314   3.730   6.099 1.00 . A A .   78 GLU HB2  1 1 
       13 34378 1 1  85 GLU HB3  H 132.456   3.839   4.562 1.00 . A A .   78 GLU HB3  1 1 
       13 34379 1 1  85 GLU HG2  H 133.343   5.986   4.746 1.00 . A A .   78 GLU HG2  1 1 
       13 34380 1 1  85 GLU HG3  H 131.740   6.206   5.446 1.00 . A A .   78 GLU HG3  1 1 
       13 34381 1 1  85 GLU N    N 131.095   2.422   6.496 1.00 . A A .   78 GLU N    1 1 
       13 34382 1 1  85 GLU O    O 129.794   3.789   4.346 1.00 . A A .   78 GLU O    1 1 
       13 34383 1 1  85 GLU OE1  O 133.016   5.586   7.902 1.00 . A A .   78 GLU OE1  1 1 
       13 34384 1 1  85 GLU OE2  O 134.119   7.101   6.841 1.00 . A A .   78 GLU OE2  1 1 
       13 34385 1 1  86 PRO C    C 128.611   6.728   3.841 1.00 . A A .   79 PRO C    1 1 
       13 34386 1 1  86 PRO CA   C 128.105   5.854   4.986 1.00 . A A .   79 PRO CA   1 1 
       13 34387 1 1  86 PRO CB   C 127.247   6.669   5.954 1.00 . A A .   79 PRO CB   1 1 
       13 34388 1 1  86 PRO CD   C 129.288   6.080   7.112 1.00 . A A .   79 PRO CD   1 1 
       13 34389 1 1  86 PRO CG   C 128.192   7.141   7.002 1.00 . A A .   79 PRO CG   1 1 
       13 34390 1 1  86 PRO HA   H 127.524   5.032   4.596 1.00 . A A .   79 PRO HA   1 1 
       13 34391 1 1  86 PRO HB2  H 126.799   7.507   5.439 1.00 . A A .   79 PRO HB2  1 1 
       13 34392 1 1  86 PRO HB3  H 126.486   6.047   6.399 1.00 . A A .   79 PRO HB3  1 1 
       13 34393 1 1  86 PRO HD2  H 130.254   6.551   7.229 1.00 . A A .   79 PRO HD2  1 1 
       13 34394 1 1  86 PRO HD3  H 129.087   5.414   7.937 1.00 . A A .   79 PRO HD3  1 1 
       13 34395 1 1  86 PRO HG2  H 128.616   8.093   6.714 1.00 . A A .   79 PRO HG2  1 1 
       13 34396 1 1  86 PRO HG3  H 127.683   7.230   7.950 1.00 . A A .   79 PRO HG3  1 1 
       13 34397 1 1  86 PRO N    N 129.224   5.335   5.836 1.00 . A A .   79 PRO N    1 1 
       13 34398 1 1  86 PRO O    O 129.655   7.369   3.964 1.00 . A A .   79 PRO O    1 1 
       13 34399 1 1  87 ILE C    C 127.647   8.967   1.695 1.00 . A A .   80 ILE C    1 1 
       13 34400 1 1  87 ILE CA   C 128.274   7.578   1.591 1.00 . A A .   80 ILE CA   1 1 
       13 34401 1 1  87 ILE CB   C 127.853   6.921   0.268 1.00 . A A .   80 ILE CB   1 1 
       13 34402 1 1  87 ILE CD1  C 127.912   4.793  -1.069 1.00 . A A .   80 ILE CD1  1 1 
       13 34403 1 1  87 ILE CG1  C 128.425   5.501   0.190 1.00 . A A .   80 ILE CG1  1 1 
       13 34404 1 1  87 ILE CG2  C 128.390   7.744  -0.909 1.00 . A A .   80 ILE CG2  1 1 
       13 34405 1 1  87 ILE H    H 127.055   6.217   2.672 1.00 . A A .   80 ILE H    1 1 
       13 34406 1 1  87 ILE HA   H 129.349   7.682   1.599 1.00 . A A .   80 ILE HA   1 1 
       13 34407 1 1  87 ILE HB   H 126.775   6.881   0.215 1.00 . A A .   80 ILE HB   1 1 
       13 34408 1 1  87 ILE HD11 H 128.584   4.988  -1.892 1.00 . A A .   80 ILE HD11 1 1 
       13 34409 1 1  87 ILE HD12 H 126.926   5.159  -1.316 1.00 . A A .   80 ILE HD12 1 1 
       13 34410 1 1  87 ILE HD13 H 127.864   3.729  -0.889 1.00 . A A .   80 ILE HD13 1 1 
       13 34411 1 1  87 ILE HG12 H 129.503   5.551   0.158 1.00 . A A .   80 ILE HG12 1 1 
       13 34412 1 1  87 ILE HG13 H 128.118   4.944   1.062 1.00 . A A .   80 ILE HG13 1 1 
       13 34413 1 1  87 ILE HG21 H 128.056   8.766  -0.817 1.00 . A A .   80 ILE HG21 1 1 
       13 34414 1 1  87 ILE HG22 H 128.024   7.328  -1.836 1.00 . A A .   80 ILE HG22 1 1 
       13 34415 1 1  87 ILE HG23 H 129.470   7.716  -0.904 1.00 . A A .   80 ILE HG23 1 1 
       13 34416 1 1  87 ILE N    N 127.876   6.754   2.729 1.00 . A A .   80 ILE N    1 1 
       13 34417 1 1  87 ILE O    O 126.466   9.106   2.013 1.00 . A A .   80 ILE O    1 1 
       13 34418 1 1  88 THR C    C 128.442  12.075   0.158 1.00 . A A .   81 THR C    1 1 
       13 34419 1 1  88 THR CA   C 127.971  11.366   1.423 1.00 . A A .   81 THR CA   1 1 
       13 34420 1 1  88 THR CB   C 128.483  12.111   2.657 1.00 . A A .   81 THR CB   1 1 
       13 34421 1 1  88 THR CG2  C 128.035  11.378   3.924 1.00 . A A .   81 THR CG2  1 1 
       13 34422 1 1  88 THR H    H 129.386   9.809   1.181 1.00 . A A .   81 THR H    1 1 
       13 34423 1 1  88 THR HA   H 126.891  11.364   1.433 1.00 . A A .   81 THR HA   1 1 
       13 34424 1 1  88 THR HB   H 128.083  13.113   2.667 1.00 . A A .   81 THR HB   1 1 
       13 34425 1 1  88 THR HG1  H 130.154  12.891   2.040 1.00 . A A .   81 THR HG1  1 1 
       13 34426 1 1  88 THR HG21 H 128.301  11.963   4.791 1.00 . A A .   81 THR HG21 1 1 
       13 34427 1 1  88 THR HG22 H 128.521  10.415   3.974 1.00 . A A .   81 THR HG22 1 1 
       13 34428 1 1  88 THR HG23 H 126.963  11.239   3.898 1.00 . A A .   81 THR HG23 1 1 
       13 34429 1 1  88 THR N    N 128.454   9.989   1.423 1.00 . A A .   81 THR N    1 1 
       13 34430 1 1  88 THR O    O 129.456  11.695  -0.429 1.00 . A A .   81 THR O    1 1 
       13 34431 1 1  88 THR OG1  O 129.902  12.167   2.618 1.00 . A A .   81 THR OG1  1 1 
       13 34432 1 1  89 GLY C    C 128.930  15.042  -1.197 1.00 . A A .   82 GLY C    1 1 
       13 34433 1 1  89 GLY CA   C 128.059  13.823  -1.481 1.00 . A A .   82 GLY CA   1 1 
       13 34434 1 1  89 GLY H    H 126.925  13.380   0.259 1.00 . A A .   82 GLY H    1 1 
       13 34435 1 1  89 GLY HA2  H 128.608  13.153  -2.127 1.00 . A A .   82 GLY HA2  1 1 
       13 34436 1 1  89 GLY HA3  H 127.155  14.141  -1.980 1.00 . A A .   82 GLY HA3  1 1 
       13 34437 1 1  89 GLY N    N 127.708  13.103  -0.259 1.00 . A A .   82 GLY N    1 1 
       13 34438 1 1  89 GLY O    O 128.807  16.074  -1.857 1.00 . A A .   82 GLY O    1 1 
       13 34439 1 1  90 SER C    C 132.218  15.529  -0.244 1.00 . A A .   83 SER C    1 1 
       13 34440 1 1  90 SER CA   C 130.785  15.961   0.097 1.00 . A A .   83 SER CA   1 1 
       13 34441 1 1  90 SER CB   C 130.705  16.315   1.581 1.00 . A A .   83 SER CB   1 1 
       13 34442 1 1  90 SER H    H 129.808  14.092   0.325 1.00 . A A .   83 SER H    1 1 
       13 34443 1 1  90 SER HA   H 130.546  16.843  -0.478 1.00 . A A .   83 SER HA   1 1 
       13 34444 1 1  90 SER HB2  H 131.213  17.249   1.760 1.00 . A A .   83 SER HB2  1 1 
       13 34445 1 1  90 SER HB3  H 129.668  16.412   1.871 1.00 . A A .   83 SER HB3  1 1 
       13 34446 1 1  90 SER HG   H 132.225  15.586   2.554 1.00 . A A .   83 SER HG   1 1 
       13 34447 1 1  90 SER N    N 129.809  14.914  -0.210 1.00 . A A .   83 SER N    1 1 
       13 34448 1 1  90 SER O    O 133.095  16.376  -0.420 1.00 . A A .   83 SER O    1 1 
       13 34449 1 1  90 SER OG   O 131.336  15.292   2.340 1.00 . A A .   83 SER OG   1 1 
       13 34450 1 1  91 LEU C    C 134.300  14.056  -1.969 1.00 . A A .   84 LEU C    1 1 
       13 34451 1 1  91 LEU CA   C 133.807  13.708  -0.569 1.00 . A A .   84 LEU CA   1 1 
       13 34452 1 1  91 LEU CB   C 133.816  12.186  -0.396 1.00 . A A .   84 LEU CB   1 1 
       13 34453 1 1  91 LEU CD1  C 133.194  10.306   1.129 1.00 . A A .   84 LEU CD1  1 1 
       13 34454 1 1  91 LEU CD2  C 134.380  12.307   2.035 1.00 . A A .   84 LEU CD2  1 1 
       13 34455 1 1  91 LEU CG   C 133.348  11.824   1.014 1.00 . A A .   84 LEU CG   1 1 
       13 34456 1 1  91 LEU H    H 131.716  13.588  -0.236 1.00 . A A .   84 LEU H    1 1 
       13 34457 1 1  91 LEU HA   H 134.475  14.138   0.162 1.00 . A A .   84 LEU HA   1 1 
       13 34458 1 1  91 LEU HB2  H 133.153  11.739  -1.123 1.00 . A A .   84 LEU HB2  1 1 
       13 34459 1 1  91 LEU HB3  H 134.819  11.814  -0.546 1.00 . A A .   84 LEU HB3  1 1 
       13 34460 1 1  91 LEU HD11 H 132.636   9.936   0.282 1.00 . A A .   84 LEU HD11 1 1 
       13 34461 1 1  91 LEU HD12 H 132.667  10.065   2.040 1.00 . A A .   84 LEU HD12 1 1 
       13 34462 1 1  91 LEU HD13 H 134.172   9.847   1.146 1.00 . A A .   84 LEU HD13 1 1 
       13 34463 1 1  91 LEU HD21 H 134.213  13.352   2.252 1.00 . A A .   84 LEU HD21 1 1 
       13 34464 1 1  91 LEU HD22 H 135.374  12.179   1.630 1.00 . A A .   84 LEU HD22 1 1 
       13 34465 1 1  91 LEU HD23 H 134.285  11.732   2.944 1.00 . A A .   84 LEU HD23 1 1 
       13 34466 1 1  91 LEU HG   H 132.397  12.298   1.211 1.00 . A A .   84 LEU HG   1 1 
       13 34467 1 1  91 LEU N    N 132.461  14.220  -0.337 1.00 . A A .   84 LEU N    1 1 
       13 34468 1 1  91 LEU O    O 133.517  14.125  -2.916 1.00 . A A .   84 LEU O    1 1 
       13 34469 1 1  92 GLU C    C 137.169  13.397  -3.748 1.00 . A A .   85 GLU C    1 1 
       13 34470 1 1  92 GLU CA   C 136.224  14.538  -3.385 1.00 . A A .   85 GLU CA   1 1 
       13 34471 1 1  92 GLU CB   C 137.007  15.851  -3.332 1.00 . A A .   85 GLU CB   1 1 
       13 34472 1 1  92 GLU CD   C 138.494  17.381  -4.645 1.00 . A A .   85 GLU CD   1 1 
       13 34473 1 1  92 GLU CG   C 137.551  16.186  -4.723 1.00 . A A .   85 GLU CG   1 1 
       13 34474 1 1  92 GLU H    H 136.169  14.257  -1.287 1.00 . A A .   85 GLU H    1 1 
       13 34475 1 1  92 GLU HA   H 135.457  14.616  -4.142 1.00 . A A .   85 GLU HA   1 1 
       13 34476 1 1  92 GLU HB2  H 136.353  16.645  -3.000 1.00 . A A .   85 GLU HB2  1 1 
       13 34477 1 1  92 GLU HB3  H 137.831  15.752  -2.641 1.00 . A A .   85 GLU HB3  1 1 
       13 34478 1 1  92 GLU HG2  H 138.086  15.331  -5.111 1.00 . A A .   85 GLU HG2  1 1 
       13 34479 1 1  92 GLU HG3  H 136.728  16.423  -5.381 1.00 . A A .   85 GLU HG3  1 1 
       13 34480 1 1  92 GLU N    N 135.606  14.274  -2.088 1.00 . A A .   85 GLU N    1 1 
       13 34481 1 1  92 GLU O    O 137.951  12.943  -2.912 1.00 . A A .   85 GLU O    1 1 
       13 34482 1 1  92 GLU OE1  O 139.183  17.507  -3.645 1.00 . A A .   85 GLU OE1  1 1 
       13 34483 1 1  92 GLU OE2  O 138.513  18.157  -5.587 1.00 . A A .   85 GLU OE2  1 1 
       13 34484 1 1  93 LEU C    C 138.919  12.232  -6.504 1.00 . A A .   86 LEU C    1 1 
       13 34485 1 1  93 LEU CA   C 137.909  11.808  -5.443 1.00 . A A .   86 LEU CA   1 1 
       13 34486 1 1  93 LEU CB   C 137.003  10.714  -6.026 1.00 . A A .   86 LEU CB   1 1 
       13 34487 1 1  93 LEU CD1  C 134.990   9.276  -5.669 1.00 . A A .   86 LEU CD1  1 1 
       13 34488 1 1  93 LEU CD2  C 136.498   9.785  -3.749 1.00 . A A .   86 LEU CD2  1 1 
       13 34489 1 1  93 LEU CG   C 135.889  10.340  -5.039 1.00 . A A .   86 LEU CG   1 1 
       13 34490 1 1  93 LEU H    H 136.512  13.395  -5.639 1.00 . A A .   86 LEU H    1 1 
       13 34491 1 1  93 LEU HA   H 138.444  11.398  -4.598 1.00 . A A .   86 LEU HA   1 1 
       13 34492 1 1  93 LEU HB2  H 136.559  11.072  -6.942 1.00 . A A .   86 LEU HB2  1 1 
       13 34493 1 1  93 LEU HB3  H 137.597   9.837  -6.239 1.00 . A A .   86 LEU HB3  1 1 
       13 34494 1 1  93 LEU HD11 H 134.283   9.750  -6.335 1.00 . A A .   86 LEU HD11 1 1 
       13 34495 1 1  93 LEU HD12 H 134.454   8.751  -4.893 1.00 . A A .   86 LEU HD12 1 1 
       13 34496 1 1  93 LEU HD13 H 135.595   8.575  -6.226 1.00 . A A .   86 LEU HD13 1 1 
       13 34497 1 1  93 LEU HD21 H 137.317   9.124  -3.992 1.00 . A A .   86 LEU HD21 1 1 
       13 34498 1 1  93 LEU HD22 H 135.745   9.239  -3.200 1.00 . A A .   86 LEU HD22 1 1 
       13 34499 1 1  93 LEU HD23 H 136.862  10.603  -3.145 1.00 . A A .   86 LEU HD23 1 1 
       13 34500 1 1  93 LEU HG   H 135.302  11.218  -4.814 1.00 . A A .   86 LEU HG   1 1 
       13 34501 1 1  93 LEU N    N 137.107  12.950  -5.000 1.00 . A A .   86 LEU N    1 1 
       13 34502 1 1  93 LEU O    O 138.742  13.248  -7.177 1.00 . A A .   86 LEU O    1 1 
       13 34503 1 1  94 GLN C    C 141.609  10.394  -8.113 1.00 . A A .   87 GLN C    1 1 
       13 34504 1 1  94 GLN CA   C 141.005  11.711  -7.647 1.00 . A A .   87 GLN CA   1 1 
       13 34505 1 1  94 GLN CB   C 142.109  12.589  -7.051 1.00 . A A .   87 GLN CB   1 1 
       13 34506 1 1  94 GLN CD   C 142.625  14.805  -6.019 1.00 . A A .   87 GLN CD   1 1 
       13 34507 1 1  94 GLN CG   C 141.510  13.891  -6.516 1.00 . A A .   87 GLN CG   1 1 
       13 34508 1 1  94 GLN H    H 140.079  10.658  -6.068 1.00 . A A .   87 GLN H    1 1 
       13 34509 1 1  94 GLN HA   H 140.559  12.220  -8.488 1.00 . A A .   87 GLN HA   1 1 
       13 34510 1 1  94 GLN HB2  H 142.594  12.058  -6.245 1.00 . A A .   87 GLN HB2  1 1 
       13 34511 1 1  94 GLN HB3  H 142.836  12.819  -7.817 1.00 . A A .   87 GLN HB3  1 1 
       13 34512 1 1  94 GLN HE21 H 142.523  14.149  -4.148 1.00 . A A .   87 GLN HE21 1 1 
       13 34513 1 1  94 GLN HE22 H 143.695  15.344  -4.435 1.00 . A A .   87 GLN HE22 1 1 
       13 34514 1 1  94 GLN HG2  H 140.964  14.386  -7.307 1.00 . A A .   87 GLN HG2  1 1 
       13 34515 1 1  94 GLN HG3  H 140.841  13.669  -5.699 1.00 . A A .   87 GLN HG3  1 1 
       13 34516 1 1  94 GLN N    N 139.979  11.442  -6.647 1.00 . A A .   87 GLN N    1 1 
       13 34517 1 1  94 GLN NE2  N 142.976  14.763  -4.763 1.00 . A A .   87 GLN NE2  1 1 
       13 34518 1 1  94 GLN O    O 141.784   9.473  -7.313 1.00 . A A .   87 GLN O    1 1 
       13 34519 1 1  94 GLN OE1  O 143.194  15.572  -6.796 1.00 . A A .   87 GLN OE1  1 1 
       13 34520 1 1  95 SER C    C 144.025   9.222 -10.060 1.00 . A A .   88 SER C    1 1 
       13 34521 1 1  95 SER CA   C 142.513   9.074  -9.933 1.00 . A A .   88 SER CA   1 1 
       13 34522 1 1  95 SER CB   C 141.916   8.759 -11.304 1.00 . A A .   88 SER CB   1 1 
       13 34523 1 1  95 SER H    H 141.751  11.054 -10.003 1.00 . A A .   88 SER H    1 1 
       13 34524 1 1  95 SER HA   H 142.297   8.254  -9.263 1.00 . A A .   88 SER HA   1 1 
       13 34525 1 1  95 SER HB2  H 140.843   8.693 -11.228 1.00 . A A .   88 SER HB2  1 1 
       13 34526 1 1  95 SER HB3  H 142.176   9.548 -11.997 1.00 . A A .   88 SER HB3  1 1 
       13 34527 1 1  95 SER HG   H 143.258   7.678 -12.209 1.00 . A A .   88 SER HG   1 1 
       13 34528 1 1  95 SER N    N 141.920  10.297  -9.404 1.00 . A A .   88 SER N    1 1 
       13 34529 1 1  95 SER O    O 144.520   9.953 -10.917 1.00 . A A .   88 SER O    1 1 
       13 34530 1 1  95 SER OG   O 142.426   7.513 -11.760 1.00 . A A .   88 SER OG   1 1 
       13 34531 1 1  96 GLN C    C 146.558   7.033  -9.814 1.00 . A A .   89 GLN C    1 1 
       13 34532 1 1  96 GLN CA   C 146.198   8.433  -9.309 1.00 . A A .   89 GLN CA   1 1 
       13 34533 1 1  96 GLN CB   C 146.834   8.649  -7.930 1.00 . A A .   89 GLN CB   1 1 
       13 34534 1 1  96 GLN CD   C 147.529  11.056  -7.689 1.00 . A A .   89 GLN CD   1 1 
       13 34535 1 1  96 GLN CG   C 146.452  10.026  -7.365 1.00 . A A .   89 GLN CG   1 1 
       13 34536 1 1  96 GLN H    H 144.295   8.045  -8.466 1.00 . A A .   89 GLN H    1 1 
       13 34537 1 1  96 GLN HA   H 146.553   9.198  -9.983 1.00 . A A .   89 GLN HA   1 1 
       13 34538 1 1  96 GLN HB2  H 146.485   7.879  -7.256 1.00 . A A .   89 GLN HB2  1 1 
       13 34539 1 1  96 GLN HB3  H 147.909   8.582  -8.018 1.00 . A A .   89 GLN HB3  1 1 
       13 34540 1 1  96 GLN HE21 H 147.177  12.134  -6.060 1.00 . A A .   89 GLN HE21 1 1 
       13 34541 1 1  96 GLN HE22 H 148.411  12.722  -7.065 1.00 . A A .   89 GLN HE22 1 1 
       13 34542 1 1  96 GLN HG2  H 145.513  10.351  -7.786 1.00 . A A .   89 GLN HG2  1 1 
       13 34543 1 1  96 GLN HG3  H 146.350   9.953  -6.291 1.00 . A A .   89 GLN HG3  1 1 
       13 34544 1 1  96 GLN N    N 144.748   8.518  -9.195 1.00 . A A .   89 GLN N    1 1 
       13 34545 1 1  96 GLN NE2  N 147.722  12.054  -6.871 1.00 . A A .   89 GLN NE2  1 1 
       13 34546 1 1  96 GLN O    O 146.547   6.102  -9.009 1.00 . A A .   89 GLN O    1 1 
       13 34547 1 1  96 GLN OE1  O 148.209  10.949  -8.709 1.00 . A A .   89 GLN OE1  1 1 
       13 34548 1 1  97 PRO C    C 148.278   4.728 -11.048 1.00 . A A .   90 PRO C    1 1 
       13 34549 1 1  97 PRO CA   C 147.057   5.462 -11.624 1.00 . A A .   90 PRO CA   1 1 
       13 34550 1 1  97 PRO CB   C 147.218   5.679 -13.130 1.00 . A A .   90 PRO CB   1 1 
       13 34551 1 1  97 PRO CD   C 147.238   7.860 -12.088 1.00 . A A .   90 PRO CD   1 1 
       13 34552 1 1  97 PRO CG   C 147.773   7.054 -13.272 1.00 . A A .   90 PRO CG   1 1 
       13 34553 1 1  97 PRO HA   H 146.143   4.925 -11.438 1.00 . A A .   90 PRO HA   1 1 
       13 34554 1 1  97 PRO HB2  H 147.902   4.951 -13.541 1.00 . A A .   90 PRO HB2  1 1 
       13 34555 1 1  97 PRO HB3  H 146.260   5.618 -13.623 1.00 . A A .   90 PRO HB3  1 1 
       13 34556 1 1  97 PRO HD2  H 147.996   8.540 -11.725 1.00 . A A .   90 PRO HD2  1 1 
       13 34557 1 1  97 PRO HD3  H 146.346   8.399 -12.367 1.00 . A A .   90 PRO HD3  1 1 
       13 34558 1 1  97 PRO HG2  H 148.853   7.020 -13.248 1.00 . A A .   90 PRO HG2  1 1 
       13 34559 1 1  97 PRO HG3  H 147.431   7.501 -14.193 1.00 . A A .   90 PRO HG3  1 1 
       13 34560 1 1  97 PRO N    N 146.916   6.845 -11.068 1.00 . A A .   90 PRO N    1 1 
       13 34561 1 1  97 PRO O    O 149.308   5.367 -10.832 1.00 . A A .   90 PRO O    1 1 
       13 34562 1 1  98 PRO C    C 146.192   2.466  -9.629 1.00 . A A .   91 PRO C    1 1 
       13 34563 1 1  98 PRO CA   C 147.025   2.555 -10.915 1.00 . A A .   91 PRO CA   1 1 
       13 34564 1 1  98 PRO CB   C 147.637   1.196 -11.250 1.00 . A A .   91 PRO CB   1 1 
       13 34565 1 1  98 PRO CD   C 149.380   2.631 -10.326 1.00 . A A .   91 PRO CD   1 1 
       13 34566 1 1  98 PRO CG   C 148.959   1.176 -10.556 1.00 . A A .   91 PRO CG   1 1 
       13 34567 1 1  98 PRO HA   H 146.410   2.876 -11.740 1.00 . A A .   91 PRO HA   1 1 
       13 34568 1 1  98 PRO HB2  H 147.003   0.401 -10.883 1.00 . A A .   91 PRO HB2  1 1 
       13 34569 1 1  98 PRO HB3  H 147.783   1.100 -12.315 1.00 . A A .   91 PRO HB3  1 1 
       13 34570 1 1  98 PRO HD2  H 149.569   2.805  -9.276 1.00 . A A .   91 PRO HD2  1 1 
       13 34571 1 1  98 PRO HD3  H 150.254   2.868 -10.913 1.00 . A A .   91 PRO HD3  1 1 
       13 34572 1 1  98 PRO HG2  H 148.866   0.660  -9.610 1.00 . A A .   91 PRO HG2  1 1 
       13 34573 1 1  98 PRO HG3  H 149.694   0.684 -11.175 1.00 . A A .   91 PRO HG3  1 1 
       13 34574 1 1  98 PRO N    N 148.234   3.434 -10.786 1.00 . A A .   91 PRO N    1 1 
       13 34575 1 1  98 PRO O    O 145.334   1.591  -9.500 1.00 . A A .   91 PRO O    1 1 
       13 34576 1 1  99 PHE C    C 144.558   4.308  -7.415 1.00 . A A .   92 PHE C    1 1 
       13 34577 1 1  99 PHE CA   C 145.762   3.364  -7.393 1.00 . A A .   92 PHE CA   1 1 
       13 34578 1 1  99 PHE CB   C 146.761   3.815  -6.322 1.00 . A A .   92 PHE CB   1 1 
       13 34579 1 1  99 PHE CD1  C 145.688   3.893  -4.044 1.00 . A A .   92 PHE CD1  1 1 
       13 34580 1 1  99 PHE CD2  C 147.133   2.024  -4.590 1.00 . A A .   92 PHE CD2  1 1 
       13 34581 1 1  99 PHE CE1  C 145.475   3.355  -2.771 1.00 . A A .   92 PHE CE1  1 1 
       13 34582 1 1  99 PHE CE2  C 146.918   1.486  -3.316 1.00 . A A .   92 PHE CE2  1 1 
       13 34583 1 1  99 PHE CG   C 146.516   3.227  -4.954 1.00 . A A .   92 PHE CG   1 1 
       13 34584 1 1  99 PHE CZ   C 146.089   2.151  -2.407 1.00 . A A .   92 PHE CZ   1 1 
       13 34585 1 1  99 PHE H    H 147.132   4.045  -8.853 1.00 . A A .   92 PHE H    1 1 
       13 34586 1 1  99 PHE HA   H 145.429   2.362  -7.167 1.00 . A A .   92 PHE HA   1 1 
       13 34587 1 1  99 PHE HB2  H 147.754   3.529  -6.633 1.00 . A A .   92 PHE HB2  1 1 
       13 34588 1 1  99 PHE HB3  H 146.725   4.893  -6.252 1.00 . A A .   92 PHE HB3  1 1 
       13 34589 1 1  99 PHE HD1  H 145.212   4.821  -4.325 1.00 . A A .   92 PHE HD1  1 1 
       13 34590 1 1  99 PHE HD2  H 147.772   1.511  -5.293 1.00 . A A .   92 PHE HD2  1 1 
       13 34591 1 1  99 PHE HE1  H 144.839   3.868  -2.069 1.00 . A A .   92 PHE HE1  1 1 
       13 34592 1 1  99 PHE HE2  H 147.392   0.557  -3.035 1.00 . A A .   92 PHE HE2  1 1 
       13 34593 1 1  99 PHE HZ   H 145.924   1.736  -1.423 1.00 . A A .   92 PHE HZ   1 1 
       13 34594 1 1  99 PHE N    N 146.447   3.368  -8.684 1.00 . A A .   92 PHE N    1 1 
       13 34595 1 1  99 PHE O    O 144.363   5.049  -8.377 1.00 . A A .   92 PHE O    1 1 
       13 34596 1 1 100 LEU C    C 142.832   6.078  -4.997 1.00 . A A .   93 LEU C    1 1 
       13 34597 1 1 100 LEU CA   C 142.623   5.216  -6.241 1.00 . A A .   93 LEU CA   1 1 
       13 34598 1 1 100 LEU CB   C 141.288   4.470  -6.146 1.00 . A A .   93 LEU CB   1 1 
       13 34599 1 1 100 LEU CD1  C 140.032   6.268  -7.365 1.00 . A A .   93 LEU CD1  1 1 
       13 34600 1 1 100 LEU CD2  C 138.817   4.701  -5.848 1.00 . A A .   93 LEU CD2  1 1 
       13 34601 1 1 100 LEU CG   C 140.125   5.466  -6.065 1.00 . A A .   93 LEU CG   1 1 
       13 34602 1 1 100 LEU H    H 143.836   3.557  -5.694 1.00 . A A .   93 LEU H    1 1 
       13 34603 1 1 100 LEU HA   H 142.603   5.861  -7.108 1.00 . A A .   93 LEU HA   1 1 
       13 34604 1 1 100 LEU HB2  H 141.164   3.846  -7.020 1.00 . A A .   93 LEU HB2  1 1 
       13 34605 1 1 100 LEU HB3  H 141.287   3.849  -5.262 1.00 . A A .   93 LEU HB3  1 1 
       13 34606 1 1 100 LEU HD11 H 140.090   5.595  -8.209 1.00 . A A .   93 LEU HD11 1 1 
       13 34607 1 1 100 LEU HD12 H 140.848   6.975  -7.411 1.00 . A A .   93 LEU HD12 1 1 
       13 34608 1 1 100 LEU HD13 H 139.094   6.801  -7.394 1.00 . A A .   93 LEU HD13 1 1 
       13 34609 1 1 100 LEU HD21 H 138.013   5.403  -5.687 1.00 . A A .   93 LEU HD21 1 1 
       13 34610 1 1 100 LEU HD22 H 138.915   4.061  -4.983 1.00 . A A .   93 LEU HD22 1 1 
       13 34611 1 1 100 LEU HD23 H 138.603   4.100  -6.718 1.00 . A A .   93 LEU HD23 1 1 
       13 34612 1 1 100 LEU HG   H 140.290   6.141  -5.239 1.00 . A A .   93 LEU HG   1 1 
       13 34613 1 1 100 LEU N    N 143.726   4.259  -6.374 1.00 . A A .   93 LEU N    1 1 
       13 34614 1 1 100 LEU O    O 143.101   5.553  -3.918 1.00 . A A .   93 LEU O    1 1 
       13 34615 1 1 101 LEU C    C 141.747   9.188  -3.752 1.00 . A A .   94 LEU C    1 1 
       13 34616 1 1 101 LEU CA   C 142.966   8.324  -4.061 1.00 . A A .   94 LEU CA   1 1 
       13 34617 1 1 101 LEU CB   C 144.132   9.220  -4.489 1.00 . A A .   94 LEU CB   1 1 
       13 34618 1 1 101 LEU CD1  C 145.556   9.302  -2.438 1.00 . A A .   94 LEU CD1  1 1 
       13 34619 1 1 101 LEU CD2  C 145.290  11.342  -3.858 1.00 . A A .   94 LEU CD2  1 1 
       13 34620 1 1 101 LEU CG   C 144.587  10.094  -3.318 1.00 . A A .   94 LEU CG   1 1 
       13 34621 1 1 101 LEU H    H 142.315   7.750  -5.989 1.00 . A A .   94 LEU H    1 1 
       13 34622 1 1 101 LEU HA   H 143.249   7.776  -3.176 1.00 . A A .   94 LEU HA   1 1 
       13 34623 1 1 101 LEU HB2  H 144.955   8.602  -4.816 1.00 . A A .   94 LEU HB2  1 1 
       13 34624 1 1 101 LEU HB3  H 143.815   9.853  -5.305 1.00 . A A .   94 LEU HB3  1 1 
       13 34625 1 1 101 LEU HD11 H 145.003   8.596  -1.837 1.00 . A A .   94 LEU HD11 1 1 
       13 34626 1 1 101 LEU HD12 H 146.093   9.981  -1.792 1.00 . A A .   94 LEU HD12 1 1 
       13 34627 1 1 101 LEU HD13 H 146.258   8.771  -3.063 1.00 . A A .   94 LEU HD13 1 1 
       13 34628 1 1 101 LEU HD21 H 144.663  11.817  -4.598 1.00 . A A .   94 LEU HD21 1 1 
       13 34629 1 1 101 LEU HD22 H 146.230  11.060  -4.311 1.00 . A A .   94 LEU HD22 1 1 
       13 34630 1 1 101 LEU HD23 H 145.474  12.031  -3.047 1.00 . A A .   94 LEU HD23 1 1 
       13 34631 1 1 101 LEU HG   H 143.729  10.389  -2.731 1.00 . A A .   94 LEU HG   1 1 
       13 34632 1 1 101 LEU N    N 142.665   7.393  -5.144 1.00 . A A .   94 LEU N    1 1 
       13 34633 1 1 101 LEU O    O 141.035   9.609  -4.660 1.00 . A A .   94 LEU O    1 1 
       13 34634 1 1 102 TYR C    C 140.804  11.128  -0.835 1.00 . A A .   95 TYR C    1 1 
       13 34635 1 1 102 TYR CA   C 140.415  10.326  -2.072 1.00 . A A .   95 TYR CA   1 1 
       13 34636 1 1 102 TYR CB   C 139.137   9.523  -1.813 1.00 . A A .   95 TYR CB   1 1 
       13 34637 1 1 102 TYR CD1  C 138.768   9.144   0.653 1.00 . A A .   95 TYR CD1  1 1 
       13 34638 1 1 102 TYR CD2  C 139.628   7.318  -0.692 1.00 . A A .   95 TYR CD2  1 1 
       13 34639 1 1 102 TYR CE1  C 138.795   8.323   1.785 1.00 . A A .   95 TYR CE1  1 1 
       13 34640 1 1 102 TYR CE2  C 139.657   6.498   0.442 1.00 . A A .   95 TYR CE2  1 1 
       13 34641 1 1 102 TYR CG   C 139.184   8.642  -0.587 1.00 . A A .   95 TYR CG   1 1 
       13 34642 1 1 102 TYR CZ   C 139.240   6.999   1.680 1.00 . A A .   95 TYR CZ   1 1 
       13 34643 1 1 102 TYR H    H 142.054   9.019  -1.780 1.00 . A A .   95 TYR H    1 1 
       13 34644 1 1 102 TYR HA   H 140.227  11.016  -2.881 1.00 . A A .   95 TYR HA   1 1 
       13 34645 1 1 102 TYR HB2  H 138.320  10.214  -1.693 1.00 . A A .   95 TYR HB2  1 1 
       13 34646 1 1 102 TYR HB3  H 138.941   8.909  -2.680 1.00 . A A .   95 TYR HB3  1 1 
       13 34647 1 1 102 TYR HD1  H 138.426  10.165   0.734 1.00 . A A .   95 TYR HD1  1 1 
       13 34648 1 1 102 TYR HD2  H 139.949   6.930  -1.647 1.00 . A A .   95 TYR HD2  1 1 
       13 34649 1 1 102 TYR HE1  H 138.476   8.710   2.742 1.00 . A A .   95 TYR HE1  1 1 
       13 34650 1 1 102 TYR HE2  H 140.002   5.478   0.362 1.00 . A A .   95 TYR HE2  1 1 
       13 34651 1 1 102 TYR HH   H 138.384   5.839   2.931 1.00 . A A .   95 TYR HH   1 1 
       13 34652 1 1 102 TYR N    N 141.501   9.438  -2.469 1.00 . A A .   95 TYR N    1 1 
       13 34653 1 1 102 TYR O    O 141.627  10.691  -0.029 1.00 . A A .   95 TYR O    1 1 
       13 34654 1 1 102 TYR OH   O 139.267   6.190   2.797 1.00 . A A .   95 TYR OH   1 1 
       13 34655 1 1 103 ARG C    C 139.450  13.158   1.488 1.00 . A A .   96 ARG C    1 1 
       13 34656 1 1 103 ARG CA   C 140.540  13.195   0.423 1.00 . A A .   96 ARG CA   1 1 
       13 34657 1 1 103 ARG CB   C 140.728  14.630  -0.078 1.00 . A A .   96 ARG CB   1 1 
       13 34658 1 1 103 ARG CD   C 142.442  16.058  -1.213 1.00 . A A .   96 ARG CD   1 1 
       13 34659 1 1 103 ARG CG   C 141.823  14.660  -1.147 1.00 . A A .   96 ARG CG   1 1 
       13 34660 1 1 103 ARG CZ   C 141.458  18.320  -1.034 1.00 . A A .   96 ARG CZ   1 1 
       13 34661 1 1 103 ARG H    H 139.523  12.580  -1.342 1.00 . A A .   96 ARG H    1 1 
       13 34662 1 1 103 ARG HA   H 141.467  12.865   0.869 1.00 . A A .   96 ARG HA   1 1 
       13 34663 1 1 103 ARG HB2  H 139.800  14.988  -0.500 1.00 . A A .   96 ARG HB2  1 1 
       13 34664 1 1 103 ARG HB3  H 141.017  15.264   0.747 1.00 . A A .   96 ARG HB3  1 1 
       13 34665 1 1 103 ARG HD2  H 142.900  16.281  -0.263 1.00 . A A .   96 ARG HD2  1 1 
       13 34666 1 1 103 ARG HD3  H 143.200  16.075  -1.984 1.00 . A A .   96 ARG HD3  1 1 
       13 34667 1 1 103 ARG HE   H 140.666  16.817  -2.082 1.00 . A A .   96 ARG HE   1 1 
       13 34668 1 1 103 ARG HG2  H 142.589  13.940  -0.899 1.00 . A A .   96 ARG HG2  1 1 
       13 34669 1 1 103 ARG HG3  H 141.395  14.415  -2.107 1.00 . A A .   96 ARG HG3  1 1 
       13 34670 1 1 103 ARG HH11 H 143.212  18.174  -0.063 1.00 . A A .   96 ARG HH11 1 1 
       13 34671 1 1 103 ARG HH12 H 142.427  19.710   0.039 1.00 . A A .   96 ARG HH12 1 1 
       13 34672 1 1 103 ARG HH21 H 139.732  18.811  -1.917 1.00 . A A .   96 ARG HH21 1 1 
       13 34673 1 1 103 ARG HH22 H 140.488  20.071  -1.001 1.00 . A A .   96 ARG HH22 1 1 
       13 34674 1 1 103 ARG N    N 140.206  12.308  -0.691 1.00 . A A .   96 ARG N    1 1 
       13 34675 1 1 103 ARG NE   N 141.420  17.067  -1.508 1.00 . A A .   96 ARG NE   1 1 
       13 34676 1 1 103 ARG NH1  N 142.444  18.769  -0.295 1.00 . A A .   96 ARG NH1  1 1 
       13 34677 1 1 103 ARG NH2  N 140.483  19.131  -1.341 1.00 . A A .   96 ARG NH2  1 1 
       13 34678 1 1 103 ARG O    O 138.265  13.041   1.174 1.00 . A A .   96 ARG O    1 1 
       13 34679 1 1 104 ASN C    C 139.054  14.347   4.823 1.00 . A A .   97 ASN C    1 1 
       13 34680 1 1 104 ASN CA   C 138.924  13.160   3.869 1.00 . A A .   97 ASN CA   1 1 
       13 34681 1 1 104 ASN CB   C 139.180  11.863   4.639 1.00 . A A .   97 ASN CB   1 1 
       13 34682 1 1 104 ASN CG   C 138.086  11.648   5.680 1.00 . A A .   97 ASN CG   1 1 
       13 34683 1 1 104 ASN H    H 140.813  13.382   2.936 1.00 . A A .   97 ASN H    1 1 
       13 34684 1 1 104 ASN HA   H 137.914  13.137   3.487 1.00 . A A .   97 ASN HA   1 1 
       13 34685 1 1 104 ASN HB2  H 139.186  11.032   3.949 1.00 . A A .   97 ASN HB2  1 1 
       13 34686 1 1 104 ASN HB3  H 140.137  11.924   5.135 1.00 . A A .   97 ASN HB3  1 1 
       13 34687 1 1 104 ASN HD21 H 136.710  11.140   4.344 1.00 . A A .   97 ASN HD21 1 1 
       13 34688 1 1 104 ASN HD22 H 136.188  11.138   5.959 1.00 . A A .   97 ASN HD22 1 1 
       13 34689 1 1 104 ASN N    N 139.860  13.258   2.752 1.00 . A A .   97 ASN N    1 1 
       13 34690 1 1 104 ASN ND2  N 136.895  11.277   5.296 1.00 . A A .   97 ASN ND2  1 1 
       13 34691 1 1 104 ASN O    O 140.070  15.050   4.856 1.00 . A A .   97 ASN O    1 1 
       13 34692 1 1 104 ASN OD1  O 138.323  11.822   6.876 1.00 . A A .   97 ASN OD1  1 1 
       13 34693 1 1 105 GLU C    C 139.285  15.811   7.366 1.00 . A A .   98 GLU C    1 1 
       13 34694 1 1 105 GLU CA   C 137.978  15.647   6.591 1.00 . A A .   98 GLU CA   1 1 
       13 34695 1 1 105 GLU CB   C 136.828  15.441   7.579 1.00 . A A .   98 GLU CB   1 1 
       13 34696 1 1 105 GLU CD   C 134.309  15.320   7.778 1.00 . A A .   98 GLU CD   1 1 
       13 34697 1 1 105 GLU CG   C 135.497  15.435   6.818 1.00 . A A .   98 GLU CG   1 1 
       13 34698 1 1 105 GLU H    H 137.287  13.888   5.637 1.00 . A A .   98 GLU H    1 1 
       13 34699 1 1 105 GLU HA   H 137.792  16.553   6.034 1.00 . A A .   98 GLU HA   1 1 
       13 34700 1 1 105 GLU HB2  H 136.957  14.496   8.088 1.00 . A A .   98 GLU HB2  1 1 
       13 34701 1 1 105 GLU HB3  H 136.823  16.243   8.300 1.00 . A A .   98 GLU HB3  1 1 
       13 34702 1 1 105 GLU HG2  H 135.408  16.352   6.256 1.00 . A A .   98 GLU HG2  1 1 
       13 34703 1 1 105 GLU HG3  H 135.482  14.599   6.136 1.00 . A A .   98 GLU HG3  1 1 
       13 34704 1 1 105 GLU N    N 138.030  14.526   5.654 1.00 . A A .   98 GLU N    1 1 
       13 34705 1 1 105 GLU O    O 140.003  14.843   7.616 1.00 . A A .   98 GLU O    1 1 
       13 34706 1 1 105 GLU OE1  O 134.497  14.873   8.900 1.00 . A A .   98 GLU OE1  1 1 
       13 34707 1 1 105 GLU OE2  O 133.219  15.684   7.371 1.00 . A A .   98 GLU OE2  1 1 
       13 34708 1 1 106 ARG C    C 142.061  17.080   7.676 1.00 . A A .   99 ARG C    1 1 
       13 34709 1 1 106 ARG CA   C 140.789  17.398   8.462 1.00 . A A .   99 ARG CA   1 1 
       13 34710 1 1 106 ARG CB   C 140.810  16.654   9.801 1.00 . A A .   99 ARG CB   1 1 
       13 34711 1 1 106 ARG CD   C 139.629  16.347  11.981 1.00 . A A .   99 ARG CD   1 1 
       13 34712 1 1 106 ARG CG   C 139.561  17.015  10.607 1.00 . A A .   99 ARG CG   1 1 
       13 34713 1 1 106 ARG CZ   C 137.969  17.690  13.230 1.00 . A A .   99 ARG CZ   1 1 
       13 34714 1 1 106 ARG H    H 138.965  17.777   7.464 1.00 . A A .   99 ARG H    1 1 
       13 34715 1 1 106 ARG HA   H 140.773  18.458   8.666 1.00 . A A .   99 ARG HA   1 1 
       13 34716 1 1 106 ARG HB2  H 140.834  15.590   9.626 1.00 . A A .   99 ARG HB2  1 1 
       13 34717 1 1 106 ARG HB3  H 141.688  16.945  10.358 1.00 . A A .   99 ARG HB3  1 1 
       13 34718 1 1 106 ARG HD2  H 139.823  15.292  11.858 1.00 . A A .   99 ARG HD2  1 1 
       13 34719 1 1 106 ARG HD3  H 140.429  16.791  12.555 1.00 . A A .   99 ARG HD3  1 1 
       13 34720 1 1 106 ARG HE   H 137.766  15.749  12.783 1.00 . A A .   99 ARG HE   1 1 
       13 34721 1 1 106 ARG HG2  H 139.510  18.088  10.728 1.00 . A A .   99 ARG HG2  1 1 
       13 34722 1 1 106 ARG HG3  H 138.682  16.669  10.084 1.00 . A A .   99 ARG HG3  1 1 
       13 34723 1 1 106 ARG HH11 H 139.586  18.750  12.691 1.00 . A A .   99 ARG HH11 1 1 
       13 34724 1 1 106 ARG HH12 H 138.378  19.626  13.569 1.00 . A A .   99 ARG HH12 1 1 
       13 34725 1 1 106 ARG HH21 H 136.246  16.929  13.910 1.00 . A A .   99 ARG HH21 1 1 
       13 34726 1 1 106 ARG HH22 H 136.510  18.606  14.250 1.00 . A A .   99 ARG HH22 1 1 
       13 34727 1 1 106 ARG N    N 139.581  17.057   7.716 1.00 . A A .   99 ARG N    1 1 
       13 34728 1 1 106 ARG NE   N 138.360  16.523  12.694 1.00 . A A .   99 ARG NE   1 1 
       13 34729 1 1 106 ARG NH1  N 138.702  18.774  13.157 1.00 . A A .   99 ARG NH1  1 1 
       13 34730 1 1 106 ARG NH2  N 136.818  17.746  13.845 1.00 . A A .   99 ARG NH2  1 1 
       13 34731 1 1 106 ARG O    O 143.095  16.761   8.265 1.00 . A A .   99 ARG O    1 1 
       13 34732 1 1 107 SER C    C 143.962  15.867   5.596 1.00 . A A .  100 SER C    1 1 
       13 34733 1 1 107 SER CA   C 143.208  17.193   5.525 1.00 . A A .  100 SER CA   1 1 
       13 34734 1 1 107 SER CB   C 144.128  18.340   5.957 1.00 . A A .  100 SER CB   1 1 
       13 34735 1 1 107 SER H    H 141.122  17.096   5.902 1.00 . A A .  100 SER H    1 1 
       13 34736 1 1 107 SER HA   H 142.916  17.361   4.498 1.00 . A A .  100 SER HA   1 1 
       13 34737 1 1 107 SER HB2  H 144.454  18.183   6.971 1.00 . A A .  100 SER HB2  1 1 
       13 34738 1 1 107 SER HB3  H 144.991  18.370   5.306 1.00 . A A .  100 SER HB3  1 1 
       13 34739 1 1 107 SER HG   H 143.999  20.232   5.518 1.00 . A A .  100 SER HG   1 1 
       13 34740 1 1 107 SER N    N 141.995  17.169   6.346 1.00 . A A .  100 SER N    1 1 
       13 34741 1 1 107 SER O    O 145.193  15.836   5.557 1.00 . A A .  100 SER O    1 1 
       13 34742 1 1 107 SER OG   O 143.412  19.566   5.885 1.00 . A A .  100 SER OG   1 1 
       13 34743 1 1 108 ARG C    C 143.758  12.805   4.363 1.00 . A A .  101 ARG C    1 1 
       13 34744 1 1 108 ARG CA   C 143.831  13.447   5.742 1.00 . A A .  101 ARG CA   1 1 
       13 34745 1 1 108 ARG CB   C 143.107  12.567   6.761 1.00 . A A .  101 ARG CB   1 1 
       13 34746 1 1 108 ARG CD   C 142.589  12.255   9.186 1.00 . A A .  101 ARG CD   1 1 
       13 34747 1 1 108 ARG CG   C 143.270  13.163   8.161 1.00 . A A .  101 ARG CG   1 1 
       13 34748 1 1 108 ARG CZ   C 143.282  10.223  10.415 1.00 . A A .  101 ARG CZ   1 1 
       13 34749 1 1 108 ARG H    H 142.241  14.850   5.687 1.00 . A A .  101 ARG H    1 1 
       13 34750 1 1 108 ARG HA   H 144.868  13.545   6.031 1.00 . A A .  101 ARG HA   1 1 
       13 34751 1 1 108 ARG HB2  H 142.057  12.516   6.510 1.00 . A A .  101 ARG HB2  1 1 
       13 34752 1 1 108 ARG HB3  H 143.531  11.574   6.745 1.00 . A A .  101 ARG HB3  1 1 
       13 34753 1 1 108 ARG HD2  H 142.560  12.754  10.142 1.00 . A A .  101 ARG HD2  1 1 
       13 34754 1 1 108 ARG HD3  H 141.580  12.047   8.863 1.00 . A A .  101 ARG HD3  1 1 
       13 34755 1 1 108 ARG HE   H 143.890  10.707   8.571 1.00 . A A .  101 ARG HE   1 1 
       13 34756 1 1 108 ARG HG2  H 144.321  13.249   8.394 1.00 . A A .  101 ARG HG2  1 1 
       13 34757 1 1 108 ARG HG3  H 142.813  14.141   8.191 1.00 . A A .  101 ARG HG3  1 1 
       13 34758 1 1 108 ARG HH11 H 142.018  11.379  11.463 1.00 . A A .  101 ARG HH11 1 1 
       13 34759 1 1 108 ARG HH12 H 142.549   9.936  12.261 1.00 . A A .  101 ARG HH12 1 1 
       13 34760 1 1 108 ARG HH21 H 144.536   8.864   9.648 1.00 . A A .  101 ARG HH21 1 1 
       13 34761 1 1 108 ARG HH22 H 143.957   8.531  11.245 1.00 . A A .  101 ARG HH22 1 1 
       13 34762 1 1 108 ARG N    N 143.219  14.769   5.692 1.00 . A A .  101 ARG N    1 1 
       13 34763 1 1 108 ARG NE   N 143.330  10.998   9.320 1.00 . A A .  101 ARG NE   1 1 
       13 34764 1 1 108 ARG NH1  N 142.559  10.537  11.463 1.00 . A A .  101 ARG NH1  1 1 
       13 34765 1 1 108 ARG NH2  N 143.979   9.121  10.438 1.00 . A A .  101 ARG NH2  1 1 
       13 34766 1 1 108 ARG O    O 142.805  13.040   3.621 1.00 . A A .  101 ARG O    1 1 
       13 34767 1 1 109 ILE C    C 144.619   9.851   2.865 1.00 . A A .  102 ILE C    1 1 
       13 34768 1 1 109 ILE CA   C 144.786  11.358   2.703 1.00 . A A .  102 ILE CA   1 1 
       13 34769 1 1 109 ILE CB   C 146.107  11.689   1.994 1.00 . A A .  102 ILE CB   1 1 
       13 34770 1 1 109 ILE CD1  C 147.595  13.569   1.256 1.00 . A A .  102 ILE CD1  1 1 
       13 34771 1 1 109 ILE CG1  C 146.221  13.209   1.829 1.00 . A A .  102 ILE CG1  1 1 
       13 34772 1 1 109 ILE CG2  C 146.142  11.027   0.612 1.00 . A A .  102 ILE CG2  1 1 
       13 34773 1 1 109 ILE H    H 145.469  11.798   4.660 1.00 . A A .  102 ILE H    1 1 
       13 34774 1 1 109 ILE HA   H 143.970  11.730   2.101 1.00 . A A .  102 ILE HA   1 1 
       13 34775 1 1 109 ILE HB   H 146.933  11.331   2.587 1.00 . A A .  102 ILE HB   1 1 
       13 34776 1 1 109 ILE HD11 H 148.367  13.223   1.927 1.00 . A A .  102 ILE HD11 1 1 
       13 34777 1 1 109 ILE HD12 H 147.671  14.641   1.143 1.00 . A A .  102 ILE HD12 1 1 
       13 34778 1 1 109 ILE HD13 H 147.718  13.097   0.293 1.00 . A A .  102 ILE HD13 1 1 
       13 34779 1 1 109 ILE HG12 H 145.449  13.556   1.158 1.00 . A A .  102 ILE HG12 1 1 
       13 34780 1 1 109 ILE HG13 H 146.101  13.684   2.792 1.00 . A A .  102 ILE HG13 1 1 
       13 34781 1 1 109 ILE HG21 H 146.067   9.955   0.728 1.00 . A A .  102 ILE HG21 1 1 
       13 34782 1 1 109 ILE HG22 H 147.069  11.271   0.117 1.00 . A A .  102 ILE HG22 1 1 
       13 34783 1 1 109 ILE HG23 H 145.311  11.382   0.020 1.00 . A A .  102 ILE HG23 1 1 
       13 34784 1 1 109 ILE N    N 144.755  11.995   4.016 1.00 . A A .  102 ILE N    1 1 
       13 34785 1 1 109 ILE O    O 145.347   9.206   3.617 1.00 . A A .  102 ILE O    1 1 
       13 34786 1 1 110 ARG C    C 143.143   7.327   0.820 1.00 . A A .  103 ARG C    1 1 
       13 34787 1 1 110 ARG CA   C 143.355   7.880   2.223 1.00 . A A .  103 ARG CA   1 1 
       13 34788 1 1 110 ARG CB   C 142.092   7.673   3.060 1.00 . A A .  103 ARG CB   1 1 
       13 34789 1 1 110 ARG CD   C 141.059   7.979   5.311 1.00 . A A .  103 ARG CD   1 1 
       13 34790 1 1 110 ARG CG   C 142.359   8.081   4.509 1.00 . A A .  103 ARG CG   1 1 
       13 34791 1 1 110 ARG CZ   C 140.260   8.630   7.559 1.00 . A A .  103 ARG CZ   1 1 
       13 34792 1 1 110 ARG H    H 143.126   9.863   1.534 1.00 . A A .  103 ARG H    1 1 
       13 34793 1 1 110 ARG HA   H 144.182   7.365   2.690 1.00 . A A .  103 ARG HA   1 1 
       13 34794 1 1 110 ARG HB2  H 141.298   8.284   2.658 1.00 . A A .  103 ARG HB2  1 1 
       13 34795 1 1 110 ARG HB3  H 141.801   6.633   3.027 1.00 . A A .  103 ARG HB3  1 1 
       13 34796 1 1 110 ARG HD2  H 140.287   8.546   4.813 1.00 . A A .  103 ARG HD2  1 1 
       13 34797 1 1 110 ARG HD3  H 140.757   6.944   5.370 1.00 . A A .  103 ARG HD3  1 1 
       13 34798 1 1 110 ARG HE   H 142.151   8.801   6.924 1.00 . A A .  103 ARG HE   1 1 
       13 34799 1 1 110 ARG HG2  H 143.101   7.424   4.937 1.00 . A A .  103 ARG HG2  1 1 
       13 34800 1 1 110 ARG HG3  H 142.716   9.099   4.537 1.00 . A A .  103 ARG HG3  1 1 
       13 34801 1 1 110 ARG HH11 H 138.803   7.886   6.396 1.00 . A A .  103 ARG HH11 1 1 
       13 34802 1 1 110 ARG HH12 H 138.316   8.369   7.987 1.00 . A A .  103 ARG HH12 1 1 
       13 34803 1 1 110 ARG HH21 H 141.465   9.405   8.959 1.00 . A A .  103 ARG HH21 1 1 
       13 34804 1 1 110 ARG HH22 H 139.805   9.218   9.418 1.00 . A A .  103 ARG HH22 1 1 
       13 34805 1 1 110 ARG N    N 143.651   9.302   2.143 1.00 . A A .  103 ARG N    1 1 
       13 34806 1 1 110 ARG NE   N 141.252   8.513   6.663 1.00 . A A .  103 ARG NE   1 1 
       13 34807 1 1 110 ARG NH1  N 139.029   8.267   7.293 1.00 . A A .  103 ARG NH1  1 1 
       13 34808 1 1 110 ARG NH2  N 140.531   9.122   8.737 1.00 . A A .  103 ARG NH2  1 1 
       13 34809 1 1 110 ARG O    O 142.676   8.042  -0.065 1.00 . A A .  103 ARG O    1 1 
       13 34810 1 1 111 GLY C    C 142.980   3.984  -0.600 1.00 . A A .  104 GLY C    1 1 
       13 34811 1 1 111 GLY CA   C 143.364   5.455  -0.699 1.00 . A A .  104 GLY CA   1 1 
       13 34812 1 1 111 GLY H    H 143.867   5.543   1.358 1.00 . A A .  104 GLY H    1 1 
       13 34813 1 1 111 GLY HA2  H 142.603   5.982  -1.255 1.00 . A A .  104 GLY HA2  1 1 
       13 34814 1 1 111 GLY HA3  H 144.304   5.537  -1.223 1.00 . A A .  104 GLY HA3  1 1 
       13 34815 1 1 111 GLY N    N 143.499   6.065   0.617 1.00 . A A .  104 GLY N    1 1 
       13 34816 1 1 111 GLY O    O 143.028   3.381   0.472 1.00 . A A .  104 GLY O    1 1 
       13 34817 1 1 112 PHE C    C 143.076   1.284  -2.877 1.00 . A A .  105 PHE C    1 1 
       13 34818 1 1 112 PHE CA   C 142.245   2.005  -1.821 1.00 . A A .  105 PHE CA   1 1 
       13 34819 1 1 112 PHE CB   C 140.761   1.873  -2.172 1.00 . A A .  105 PHE CB   1 1 
       13 34820 1 1 112 PHE CD1  C 139.466   0.954  -0.214 1.00 . A A .  105 PHE CD1  1 1 
       13 34821 1 1 112 PHE CD2  C 139.360   3.333  -0.668 1.00 . A A .  105 PHE CD2  1 1 
       13 34822 1 1 112 PHE CE1  C 138.613   1.124   0.882 1.00 . A A .  105 PHE CE1  1 1 
       13 34823 1 1 112 PHE CE2  C 138.507   3.504   0.428 1.00 . A A .  105 PHE CE2  1 1 
       13 34824 1 1 112 PHE CG   C 139.840   2.058  -0.989 1.00 . A A .  105 PHE CG   1 1 
       13 34825 1 1 112 PHE CZ   C 138.133   2.400   1.203 1.00 . A A .  105 PHE CZ   1 1 
       13 34826 1 1 112 PHE H    H 142.625   3.952  -2.563 1.00 . A A .  105 PHE H    1 1 
       13 34827 1 1 112 PHE HA   H 142.418   1.537  -0.863 1.00 . A A .  105 PHE HA   1 1 
       13 34828 1 1 112 PHE HB2  H 140.513   2.615  -2.914 1.00 . A A .  105 PHE HB2  1 1 
       13 34829 1 1 112 PHE HB3  H 140.593   0.892  -2.597 1.00 . A A .  105 PHE HB3  1 1 
       13 34830 1 1 112 PHE HD1  H 139.837  -0.030  -0.462 1.00 . A A .  105 PHE HD1  1 1 
       13 34831 1 1 112 PHE HD2  H 139.649   4.184  -1.266 1.00 . A A .  105 PHE HD2  1 1 
       13 34832 1 1 112 PHE HE1  H 138.324   0.273   1.480 1.00 . A A .  105 PHE HE1  1 1 
       13 34833 1 1 112 PHE HE2  H 138.136   4.487   0.676 1.00 . A A .  105 PHE HE2  1 1 
       13 34834 1 1 112 PHE HZ   H 137.474   2.531   2.049 1.00 . A A .  105 PHE HZ   1 1 
       13 34835 1 1 112 PHE N    N 142.621   3.412  -1.746 1.00 . A A .  105 PHE N    1 1 
       13 34836 1 1 112 PHE O    O 143.386   1.844  -3.933 1.00 . A A .  105 PHE O    1 1 
       13 34837 1 1 113 TRP C    C 143.190  -1.885  -4.029 1.00 . A A .  106 TRP C    1 1 
       13 34838 1 1 113 TRP CA   C 144.142  -0.811  -3.517 1.00 . A A .  106 TRP CA   1 1 
       13 34839 1 1 113 TRP CB   C 145.339  -1.483  -2.843 1.00 . A A .  106 TRP CB   1 1 
       13 34840 1 1 113 TRP CD1  C 147.294  -1.672  -4.436 1.00 . A A .  106 TRP CD1  1 1 
       13 34841 1 1 113 TRP CD2  C 146.147  -3.598  -4.240 1.00 . A A .  106 TRP CD2  1 1 
       13 34842 1 1 113 TRP CE2  C 147.204  -3.843  -5.152 1.00 . A A .  106 TRP CE2  1 1 
       13 34843 1 1 113 TRP CE3  C 145.271  -4.656  -3.941 1.00 . A A .  106 TRP CE3  1 1 
       13 34844 1 1 113 TRP CG   C 146.228  -2.210  -3.800 1.00 . A A .  106 TRP CG   1 1 
       13 34845 1 1 113 TRP CH2  C 146.499  -6.135  -5.435 1.00 . A A .  106 TRP CH2  1 1 
       13 34846 1 1 113 TRP CZ2  C 147.381  -5.095  -5.745 1.00 . A A .  106 TRP CZ2  1 1 
       13 34847 1 1 113 TRP CZ3  C 145.447  -5.915  -4.535 1.00 . A A .  106 TRP CZ3  1 1 
       13 34848 1 1 113 TRP H    H 143.246  -0.300  -1.670 1.00 . A A .  106 TRP H    1 1 
       13 34849 1 1 113 TRP HA   H 144.489  -0.216  -4.348 1.00 . A A .  106 TRP HA   1 1 
       13 34850 1 1 113 TRP HB2  H 145.921  -0.730  -2.337 1.00 . A A .  106 TRP HB2  1 1 
       13 34851 1 1 113 TRP HB3  H 144.968  -2.181  -2.105 1.00 . A A .  106 TRP HB3  1 1 
       13 34852 1 1 113 TRP HD1  H 147.638  -0.653  -4.334 1.00 . A A .  106 TRP HD1  1 1 
       13 34853 1 1 113 TRP HE1  H 148.661  -2.505  -5.803 1.00 . A A .  106 TRP HE1  1 1 
       13 34854 1 1 113 TRP HE3  H 144.457  -4.498  -3.249 1.00 . A A .  106 TRP HE3  1 1 
       13 34855 1 1 113 TRP HH2  H 146.628  -7.107  -5.888 1.00 . A A .  106 TRP HH2  1 1 
       13 34856 1 1 113 TRP HZ2  H 148.193  -5.259  -6.438 1.00 . A A .  106 TRP HZ2  1 1 
       13 34857 1 1 113 TRP HZ3  H 144.767  -6.720  -4.297 1.00 . A A .  106 TRP HZ3  1 1 
       13 34858 1 1 113 TRP N    N 143.444   0.045  -2.566 1.00 . A A .  106 TRP N    1 1 
       13 34859 1 1 113 TRP NE1  N 147.873  -2.639  -5.237 1.00 . A A .  106 TRP NE1  1 1 
       13 34860 1 1 113 TRP O    O 142.608  -2.626  -3.237 1.00 . A A .  106 TRP O    1 1 
       13 34861 1 1 114 PHE C    C 142.942  -4.007  -6.690 1.00 . A A .  107 PHE C    1 1 
       13 34862 1 1 114 PHE CA   C 142.139  -2.939  -5.956 1.00 . A A .  107 PHE CA   1 1 
       13 34863 1 1 114 PHE CB   C 141.199  -2.242  -6.942 1.00 . A A .  107 PHE CB   1 1 
       13 34864 1 1 114 PHE CD1  C 140.242  -0.148  -5.918 1.00 . A A .  107 PHE CD1  1 1 
       13 34865 1 1 114 PHE CD2  C 138.860  -2.138  -6.011 1.00 . A A .  107 PHE CD2  1 1 
       13 34866 1 1 114 PHE CE1  C 139.196   0.548  -5.298 1.00 . A A .  107 PHE CE1  1 1 
       13 34867 1 1 114 PHE CE2  C 137.815  -1.442  -5.392 1.00 . A A .  107 PHE CE2  1 1 
       13 34868 1 1 114 PHE CG   C 140.073  -1.491  -6.274 1.00 . A A .  107 PHE CG   1 1 
       13 34869 1 1 114 PHE CZ   C 137.983  -0.099  -5.035 1.00 . A A .  107 PHE CZ   1 1 
       13 34870 1 1 114 PHE H    H 143.523  -1.335  -5.923 1.00 . A A .  107 PHE H    1 1 
       13 34871 1 1 114 PHE HA   H 141.546  -3.412  -5.187 1.00 . A A .  107 PHE HA   1 1 
       13 34872 1 1 114 PHE HB2  H 141.774  -1.544  -7.532 1.00 . A A .  107 PHE HB2  1 1 
       13 34873 1 1 114 PHE HB3  H 140.782  -2.988  -7.604 1.00 . A A .  107 PHE HB3  1 1 
       13 34874 1 1 114 PHE HD1  H 141.177   0.352  -6.121 1.00 . A A .  107 PHE HD1  1 1 
       13 34875 1 1 114 PHE HD2  H 138.730  -3.175  -6.286 1.00 . A A .  107 PHE HD2  1 1 
       13 34876 1 1 114 PHE HE1  H 139.326   1.585  -5.023 1.00 . A A .  107 PHE HE1  1 1 
       13 34877 1 1 114 PHE HE2  H 136.879  -1.943  -5.188 1.00 . A A .  107 PHE HE2  1 1 
       13 34878 1 1 114 PHE HZ   H 137.176   0.438  -4.558 1.00 . A A .  107 PHE HZ   1 1 
       13 34879 1 1 114 PHE N    N 143.031  -1.956  -5.347 1.00 . A A .  107 PHE N    1 1 
       13 34880 1 1 114 PHE O    O 143.941  -3.706  -7.341 1.00 . A A .  107 PHE O    1 1 
       13 34881 1 1 115 TYR C    C 143.400  -6.081  -8.737 1.00 . A A .  108 TYR C    1 1 
       13 34882 1 1 115 TYR CA   C 143.168  -6.371  -7.252 1.00 . A A .  108 TYR CA   1 1 
       13 34883 1 1 115 TYR CB   C 142.330  -7.642  -7.110 1.00 . A A .  108 TYR CB   1 1 
       13 34884 1 1 115 TYR CD1  C 143.905  -9.609  -7.011 1.00 . A A .  108 TYR CD1  1 1 
       13 34885 1 1 115 TYR CD2  C 142.635  -9.233  -9.043 1.00 . A A .  108 TYR CD2  1 1 
       13 34886 1 1 115 TYR CE1  C 144.500 -10.736  -7.593 1.00 . A A .  108 TYR CE1  1 1 
       13 34887 1 1 115 TYR CE2  C 143.230 -10.359  -9.624 1.00 . A A .  108 TYR CE2  1 1 
       13 34888 1 1 115 TYR CG   C 142.972  -8.858  -7.736 1.00 . A A .  108 TYR CG   1 1 
       13 34889 1 1 115 TYR CZ   C 144.162 -11.111  -8.898 1.00 . A A .  108 TYR CZ   1 1 
       13 34890 1 1 115 TYR H    H 141.725  -5.442  -6.002 1.00 . A A .  108 TYR H    1 1 
       13 34891 1 1 115 TYR HA   H 144.125  -6.537  -6.780 1.00 . A A .  108 TYR HA   1 1 
       13 34892 1 1 115 TYR HB2  H 142.176  -7.841  -6.061 1.00 . A A .  108 TYR HB2  1 1 
       13 34893 1 1 115 TYR HB3  H 141.368  -7.473  -7.573 1.00 . A A .  108 TYR HB3  1 1 
       13 34894 1 1 115 TYR HD1  H 144.165  -9.320  -6.004 1.00 . A A .  108 TYR HD1  1 1 
       13 34895 1 1 115 TYR HD2  H 141.915  -8.653  -9.601 1.00 . A A .  108 TYR HD2  1 1 
       13 34896 1 1 115 TYR HE1  H 145.219 -11.315  -7.033 1.00 . A A .  108 TYR HE1  1 1 
       13 34897 1 1 115 TYR HE2  H 142.969 -10.648 -10.631 1.00 . A A .  108 TYR HE2  1 1 
       13 34898 1 1 115 TYR HH   H 144.181 -12.520 -10.185 1.00 . A A .  108 TYR HH   1 1 
       13 34899 1 1 115 TYR N    N 142.499  -5.258  -6.578 1.00 . A A .  108 TYR N    1 1 
       13 34900 1 1 115 TYR O    O 144.427  -6.460  -9.298 1.00 . A A .  108 TYR O    1 1 
       13 34901 1 1 115 TYR OH   O 144.748 -12.220  -9.471 1.00 . A A .  108 TYR OH   1 1 
       13 34902 1 1 116 ASN C    C 142.174  -3.604 -11.008 1.00 . A A .  109 ASN C    1 1 
       13 34903 1 1 116 ASN CA   C 142.556  -5.065 -10.783 1.00 . A A .  109 ASN CA   1 1 
       13 34904 1 1 116 ASN CB   C 141.647  -5.977 -11.612 1.00 . A A .  109 ASN CB   1 1 
       13 34905 1 1 116 ASN CG   C 141.982  -5.850 -13.095 1.00 . A A .  109 ASN CG   1 1 
       13 34906 1 1 116 ASN H    H 141.640  -5.137  -8.871 1.00 . A A .  109 ASN H    1 1 
       13 34907 1 1 116 ASN HA   H 143.578  -5.212 -11.101 1.00 . A A .  109 ASN HA   1 1 
       13 34908 1 1 116 ASN HB2  H 141.787  -7.001 -11.299 1.00 . A A .  109 ASN HB2  1 1 
       13 34909 1 1 116 ASN HB3  H 140.618  -5.693 -11.454 1.00 . A A .  109 ASN HB3  1 1 
       13 34910 1 1 116 ASN HD21 H 141.668  -7.772 -13.486 1.00 . A A .  109 ASN HD21 1 1 
       13 34911 1 1 116 ASN HD22 H 142.133  -6.826 -14.818 1.00 . A A .  109 ASN HD22 1 1 
       13 34912 1 1 116 ASN N    N 142.441  -5.408  -9.367 1.00 . A A .  109 ASN N    1 1 
       13 34913 1 1 116 ASN ND2  N 141.924  -6.904 -13.862 1.00 . A A .  109 ASN ND2  1 1 
       13 34914 1 1 116 ASN O    O 141.179  -3.124 -10.467 1.00 . A A .  109 ASN O    1 1 
       13 34915 1 1 116 ASN OD1  O 142.298  -4.760 -13.569 1.00 . A A .  109 ASN OD1  1 1 
       13 34916 1 1 117 SER C    C 141.387  -1.258 -12.726 1.00 . A A .  110 SER C    1 1 
       13 34917 1 1 117 SER CA   C 142.741  -1.483 -12.058 1.00 . A A .  110 SER CA   1 1 
       13 34918 1 1 117 SER CB   C 143.848  -0.923 -12.952 1.00 . A A .  110 SER CB   1 1 
       13 34919 1 1 117 SER H    H 143.732  -3.347 -12.241 1.00 . A A .  110 SER H    1 1 
       13 34920 1 1 117 SER HA   H 142.756  -0.954 -11.116 1.00 . A A .  110 SER HA   1 1 
       13 34921 1 1 117 SER HB2  H 143.800  -1.387 -13.924 1.00 . A A .  110 SER HB2  1 1 
       13 34922 1 1 117 SER HB3  H 143.715   0.145 -13.060 1.00 . A A .  110 SER HB3  1 1 
       13 34923 1 1 117 SER HG   H 145.600  -1.770 -12.968 1.00 . A A .  110 SER HG   1 1 
       13 34924 1 1 117 SER N    N 142.973  -2.902 -11.808 1.00 . A A .  110 SER N    1 1 
       13 34925 1 1 117 SER O    O 140.653  -0.337 -12.368 1.00 . A A .  110 SER O    1 1 
       13 34926 1 1 117 SER OG   O 145.110  -1.207 -12.363 1.00 . A A .  110 SER OG   1 1 
       13 34927 1 1 118 GLU C    C 138.634  -2.147 -13.407 1.00 . A A .  111 GLU C    1 1 
       13 34928 1 1 118 GLU CA   C 139.787  -2.003 -14.397 1.00 . A A .  111 GLU CA   1 1 
       13 34929 1 1 118 GLU CB   C 139.686  -3.104 -15.457 1.00 . A A .  111 GLU CB   1 1 
       13 34930 1 1 118 GLU CD   C 140.774  -1.674 -17.231 1.00 . A A .  111 GLU CD   1 1 
       13 34931 1 1 118 GLU CG   C 140.853  -2.982 -16.442 1.00 . A A .  111 GLU CG   1 1 
       13 34932 1 1 118 GLU H    H 141.685  -2.824 -13.933 1.00 . A A .  111 GLU H    1 1 
       13 34933 1 1 118 GLU HA   H 139.722  -1.040 -14.881 1.00 . A A .  111 GLU HA   1 1 
       13 34934 1 1 118 GLU HB2  H 139.719  -4.069 -14.974 1.00 . A A .  111 GLU HB2  1 1 
       13 34935 1 1 118 GLU HB3  H 138.753  -3.002 -15.992 1.00 . A A .  111 GLU HB3  1 1 
       13 34936 1 1 118 GLU HG2  H 141.782  -3.008 -15.893 1.00 . A A .  111 GLU HG2  1 1 
       13 34937 1 1 118 GLU HG3  H 140.824  -3.815 -17.130 1.00 . A A .  111 GLU HG3  1 1 
       13 34938 1 1 118 GLU N    N 141.063  -2.105 -13.698 1.00 . A A .  111 GLU N    1 1 
       13 34939 1 1 118 GLU O    O 137.661  -1.393 -13.442 1.00 . A A .  111 GLU O    1 1 
       13 34940 1 1 118 GLU OE1  O 139.689  -1.128 -17.357 1.00 . A A .  111 GLU OE1  1 1 
       13 34941 1 1 118 GLU OE2  O 141.811  -1.234 -17.701 1.00 . A A .  111 GLU OE2  1 1 
       13 34942 1 1 119 GLU C    C 137.530  -2.074 -10.664 1.00 . A A .  112 GLU C    1 1 
       13 34943 1 1 119 GLU CA   C 137.757  -3.347 -11.478 1.00 . A A .  112 GLU CA   1 1 
       13 34944 1 1 119 GLU CB   C 138.246  -4.474 -10.568 1.00 . A A .  112 GLU CB   1 1 
       13 34945 1 1 119 GLU CD   C 137.665  -5.988  -8.670 1.00 . A A .  112 GLU CD   1 1 
       13 34946 1 1 119 GLU CG   C 137.123  -4.943  -9.642 1.00 . A A .  112 GLU CG   1 1 
       13 34947 1 1 119 GLU H    H 139.569  -3.671 -12.519 1.00 . A A .  112 GLU H    1 1 
       13 34948 1 1 119 GLU HA   H 136.830  -3.644 -11.946 1.00 . A A .  112 GLU HA   1 1 
       13 34949 1 1 119 GLU HB2  H 138.574  -5.303 -11.177 1.00 . A A .  112 GLU HB2  1 1 
       13 34950 1 1 119 GLU HB3  H 139.073  -4.118  -9.973 1.00 . A A .  112 GLU HB3  1 1 
       13 34951 1 1 119 GLU HG2  H 136.739  -4.099  -9.088 1.00 . A A .  112 GLU HG2  1 1 
       13 34952 1 1 119 GLU HG3  H 136.329  -5.379 -10.230 1.00 . A A .  112 GLU HG3  1 1 
       13 34953 1 1 119 GLU N    N 138.766  -3.113 -12.505 1.00 . A A .  112 GLU N    1 1 
       13 34954 1 1 119 GLU O    O 136.395  -1.679 -10.394 1.00 . A A .  112 GLU O    1 1 
       13 34955 1 1 119 GLU OE1  O 138.811  -5.865  -8.267 1.00 . A A .  112 GLU OE1  1 1 
       13 34956 1 1 119 GLU OE2  O 136.929  -6.903  -8.341 1.00 . A A .  112 GLU OE2  1 1 
       13 34957 1 1 120 CYS C    C 137.761   0.875 -10.365 1.00 . A A .  113 CYS C    1 1 
       13 34958 1 1 120 CYS CA   C 138.550  -0.162  -9.570 1.00 . A A .  113 CYS CA   1 1 
       13 34959 1 1 120 CYS CB   C 139.959   0.368  -9.294 1.00 . A A .  113 CYS CB   1 1 
       13 34960 1 1 120 CYS H    H 139.504  -1.775 -10.559 1.00 . A A .  113 CYS H    1 1 
       13 34961 1 1 120 CYS HA   H 138.052  -0.338  -8.629 1.00 . A A .  113 CYS HA   1 1 
       13 34962 1 1 120 CYS HB2  H 140.517  -0.369  -8.737 1.00 . A A .  113 CYS HB2  1 1 
       13 34963 1 1 120 CYS HB3  H 140.459   0.566 -10.231 1.00 . A A .  113 CYS HB3  1 1 
       13 34964 1 1 120 CYS HG   H 139.310   2.519  -8.817 1.00 . A A .  113 CYS HG   1 1 
       13 34965 1 1 120 CYS N    N 138.628  -1.415 -10.309 1.00 . A A .  113 CYS N    1 1 
       13 34966 1 1 120 CYS O    O 136.942   1.603  -9.808 1.00 . A A .  113 CYS O    1 1 
       13 34967 1 1 120 CYS SG   S 139.857   1.899  -8.330 1.00 . A A .  113 CYS SG   1 1 
       13 34968 1 1 121 ASP C    C 135.818   1.764 -12.432 1.00 . A A .  114 ASP C    1 1 
       13 34969 1 1 121 ASP CA   C 137.334   1.909 -12.518 1.00 . A A .  114 ASP CA   1 1 
       13 34970 1 1 121 ASP CB   C 137.782   1.736 -13.971 1.00 . A A .  114 ASP CB   1 1 
       13 34971 1 1 121 ASP CG   C 137.273   2.897 -14.820 1.00 . A A .  114 ASP CG   1 1 
       13 34972 1 1 121 ASP H    H 138.604   0.272 -12.078 1.00 . A A .  114 ASP H    1 1 
       13 34973 1 1 121 ASP HA   H 137.611   2.898 -12.184 1.00 . A A .  114 ASP HA   1 1 
       13 34974 1 1 121 ASP HB2  H 138.861   1.710 -14.011 1.00 . A A .  114 ASP HB2  1 1 
       13 34975 1 1 121 ASP HB3  H 137.387   0.809 -14.360 1.00 . A A .  114 ASP HB3  1 1 
       13 34976 1 1 121 ASP N    N 137.993   0.922 -11.672 1.00 . A A .  114 ASP N    1 1 
       13 34977 1 1 121 ASP O    O 135.098   2.751 -12.291 1.00 . A A .  114 ASP O    1 1 
       13 34978 1 1 121 ASP OD1  O 137.212   4.001 -14.307 1.00 . A A .  114 ASP OD1  1 1 
       13 34979 1 1 121 ASP OD2  O 136.950   2.662 -15.974 1.00 . A A .  114 ASP OD2  1 1 
       13 34980 1 1 122 ARG C    C 133.280   0.809 -11.191 1.00 . A A .  115 ARG C    1 1 
       13 34981 1 1 122 ARG CA   C 133.903   0.274 -12.475 1.00 . A A .  115 ARG CA   1 1 
       13 34982 1 1 122 ARG CB   C 133.635  -1.229 -12.591 1.00 . A A .  115 ARG CB   1 1 
       13 34983 1 1 122 ARG CD   C 131.859  -2.975 -12.781 1.00 . A A .  115 ARG CD   1 1 
       13 34984 1 1 122 ARG CG   C 132.131  -1.471 -12.731 1.00 . A A .  115 ARG CG   1 1 
       13 34985 1 1 122 ARG CZ   C 129.953  -4.408 -13.439 1.00 . A A .  115 ARG CZ   1 1 
       13 34986 1 1 122 ARG H    H 135.965  -0.226 -12.548 1.00 . A A .  115 ARG H    1 1 
       13 34987 1 1 122 ARG HA   H 133.450   0.776 -13.316 1.00 . A A .  115 ARG HA   1 1 
       13 34988 1 1 122 ARG HB2  H 134.145  -1.618 -13.460 1.00 . A A .  115 ARG HB2  1 1 
       13 34989 1 1 122 ARG HB3  H 133.997  -1.729 -11.706 1.00 . A A .  115 ARG HB3  1 1 
       13 34990 1 1 122 ARG HD2  H 132.442  -3.419 -13.573 1.00 . A A .  115 ARG HD2  1 1 
       13 34991 1 1 122 ARG HD3  H 132.142  -3.420 -11.838 1.00 . A A .  115 ARG HD3  1 1 
       13 34992 1 1 122 ARG HE   H 129.804  -2.488 -12.895 1.00 . A A .  115 ARG HE   1 1 
       13 34993 1 1 122 ARG HG2  H 131.618  -1.038 -11.883 1.00 . A A .  115 ARG HG2  1 1 
       13 34994 1 1 122 ARG HG3  H 131.775  -1.013 -13.641 1.00 . A A .  115 ARG HG3  1 1 
       13 34995 1 1 122 ARG HH11 H 131.714  -5.371 -13.502 1.00 . A A .  115 ARG HH11 1 1 
       13 34996 1 1 122 ARG HH12 H 130.331  -6.313 -13.951 1.00 . A A .  115 ARG HH12 1 1 
       13 34997 1 1 122 ARG HH21 H 128.063  -3.751 -13.482 1.00 . A A .  115 ARG HH21 1 1 
       13 34998 1 1 122 ARG HH22 H 128.290  -5.406 -13.939 1.00 . A A .  115 ARG HH22 1 1 
       13 34999 1 1 122 ARG N    N 135.340   0.527 -12.494 1.00 . A A .  115 ARG N    1 1 
       13 35000 1 1 122 ARG NE   N 130.436  -3.224 -13.032 1.00 . A A .  115 ARG NE   1 1 
       13 35001 1 1 122 ARG NH1  N 130.727  -5.446 -13.647 1.00 . A A .  115 ARG NH1  1 1 
       13 35002 1 1 122 ARG NH2  N 128.668  -4.531 -13.635 1.00 . A A .  115 ARG NH2  1 1 
       13 35003 1 1 122 ARG O    O 132.296   1.549 -11.225 1.00 . A A .  115 ARG O    1 1 
       13 35004 1 1 123 ILE C    C 133.280   2.414  -8.706 1.00 . A A .  116 ILE C    1 1 
       13 35005 1 1 123 ILE CA   C 133.342   0.887  -8.767 1.00 . A A .  116 ILE CA   1 1 
       13 35006 1 1 123 ILE CB   C 134.213   0.360  -7.617 1.00 . A A .  116 ILE CB   1 1 
       13 35007 1 1 123 ILE CD1  C 133.062  -1.926  -7.478 1.00 . A A .  116 ILE CD1  1 1 
       13 35008 1 1 123 ILE CG1  C 134.381  -1.170  -7.714 1.00 . A A .  116 ILE CG1  1 1 
       13 35009 1 1 123 ILE CG2  C 133.589   0.745  -6.268 1.00 . A A .  116 ILE CG2  1 1 
       13 35010 1 1 123 ILE H    H 134.698  -0.083 -10.095 1.00 . A A .  116 ILE H    1 1 
       13 35011 1 1 123 ILE HA   H 132.341   0.497  -8.659 1.00 . A A .  116 ILE HA   1 1 
       13 35012 1 1 123 ILE HB   H 135.187   0.823  -7.687 1.00 . A A .  116 ILE HB   1 1 
       13 35013 1 1 123 ILE HD11 H 133.101  -2.424  -6.519 1.00 . A A .  116 ILE HD11 1 1 
       13 35014 1 1 123 ILE HD12 H 132.926  -2.661  -8.257 1.00 . A A .  116 ILE HD12 1 1 
       13 35015 1 1 123 ILE HD13 H 132.233  -1.234  -7.486 1.00 . A A .  116 ILE HD13 1 1 
       13 35016 1 1 123 ILE HG12 H 134.754  -1.423  -8.694 1.00 . A A .  116 ILE HG12 1 1 
       13 35017 1 1 123 ILE HG13 H 135.103  -1.487  -6.976 1.00 . A A .  116 ILE HG13 1 1 
       13 35018 1 1 123 ILE HG21 H 132.604   0.305  -6.189 1.00 . A A .  116 ILE HG21 1 1 
       13 35019 1 1 123 ILE HG22 H 133.509   1.820  -6.203 1.00 . A A .  116 ILE HG22 1 1 
       13 35020 1 1 123 ILE HG23 H 134.213   0.379  -5.468 1.00 . A A .  116 ILE HG23 1 1 
       13 35021 1 1 123 ILE N    N 133.879   0.458 -10.057 1.00 . A A .  116 ILE N    1 1 
       13 35022 1 1 123 ILE O    O 132.273   2.994  -8.298 1.00 . A A .  116 ILE O    1 1 
       13 35023 1 1 124 SER C    C 133.307   5.147  -9.893 1.00 . A A .  117 SER C    1 1 
       13 35024 1 1 124 SER CA   C 134.434   4.515  -9.083 1.00 . A A .  117 SER CA   1 1 
       13 35025 1 1 124 SER CB   C 135.782   4.988  -9.629 1.00 . A A .  117 SER CB   1 1 
       13 35026 1 1 124 SER H    H 135.107   2.552  -9.503 1.00 . A A .  117 SER H    1 1 
       13 35027 1 1 124 SER HA   H 134.345   4.831  -8.055 1.00 . A A .  117 SER HA   1 1 
       13 35028 1 1 124 SER HB2  H 135.915   6.036  -9.413 1.00 . A A .  117 SER HB2  1 1 
       13 35029 1 1 124 SER HB3  H 136.576   4.423  -9.159 1.00 . A A .  117 SER HB3  1 1 
       13 35030 1 1 124 SER HG   H 135.449   5.586 -11.450 1.00 . A A .  117 SER HG   1 1 
       13 35031 1 1 124 SER N    N 134.356   3.060  -9.138 1.00 . A A .  117 SER N    1 1 
       13 35032 1 1 124 SER O    O 132.669   6.099  -9.446 1.00 . A A .  117 SER O    1 1 
       13 35033 1 1 124 SER OG   O 135.809   4.797 -11.038 1.00 . A A .  117 SER OG   1 1 
       13 35034 1 1 125 GLY C    C 130.664   5.143 -11.231 1.00 . A A .  118 GLY C    1 1 
       13 35035 1 1 125 GLY CA   C 132.010   5.141 -11.943 1.00 . A A .  118 GLY CA   1 1 
       13 35036 1 1 125 GLY H    H 133.565   3.822 -11.369 1.00 . A A .  118 GLY H    1 1 
       13 35037 1 1 125 GLY HA2  H 132.269   6.152 -12.221 1.00 . A A .  118 GLY HA2  1 1 
       13 35038 1 1 125 GLY HA3  H 131.937   4.534 -12.833 1.00 . A A .  118 GLY HA3  1 1 
       13 35039 1 1 125 GLY N    N 133.050   4.601 -11.076 1.00 . A A .  118 GLY N    1 1 
       13 35040 1 1 125 GLY O    O 129.923   6.124 -11.273 1.00 . A A .  118 GLY O    1 1 
       13 35041 1 1 126 LEU C    C 128.933   5.035  -8.827 1.00 . A A .  119 LEU C    1 1 
       13 35042 1 1 126 LEU CA   C 129.092   3.916  -9.851 1.00 . A A .  119 LEU CA   1 1 
       13 35043 1 1 126 LEU CB   C 129.034   2.558  -9.148 1.00 . A A .  119 LEU CB   1 1 
       13 35044 1 1 126 LEU CD1  C 129.570   0.159  -9.644 1.00 . A A .  119 LEU CD1  1 1 
       13 35045 1 1 126 LEU CD2  C 127.459   1.172 -10.525 1.00 . A A .  119 LEU CD2  1 1 
       13 35046 1 1 126 LEU CG   C 128.932   1.437 -10.194 1.00 . A A .  119 LEU CG   1 1 
       13 35047 1 1 126 LEU H    H 131.013   3.308 -10.516 1.00 . A A .  119 LEU H    1 1 
       13 35048 1 1 126 LEU HA   H 128.287   3.974 -10.567 1.00 . A A .  119 LEU HA   1 1 
       13 35049 1 1 126 LEU HB2  H 129.931   2.429  -8.559 1.00 . A A .  119 LEU HB2  1 1 
       13 35050 1 1 126 LEU HB3  H 128.172   2.526  -8.497 1.00 . A A .  119 LEU HB3  1 1 
       13 35051 1 1 126 LEU HD11 H 129.397   0.100  -8.579 1.00 . A A .  119 LEU HD11 1 1 
       13 35052 1 1 126 LEU HD12 H 130.632   0.178  -9.834 1.00 . A A .  119 LEU HD12 1 1 
       13 35053 1 1 126 LEU HD13 H 129.134  -0.704 -10.127 1.00 . A A .  119 LEU HD13 1 1 
       13 35054 1 1 126 LEU HD21 H 127.385   0.744 -11.514 1.00 . A A .  119 LEU HD21 1 1 
       13 35055 1 1 126 LEU HD22 H 126.910   2.101 -10.492 1.00 . A A .  119 LEU HD22 1 1 
       13 35056 1 1 126 LEU HD23 H 127.046   0.483  -9.802 1.00 . A A .  119 LEU HD23 1 1 
       13 35057 1 1 126 LEU HG   H 129.455   1.730 -11.093 1.00 . A A .  119 LEU HG   1 1 
       13 35058 1 1 126 LEU N    N 130.364   4.043 -10.551 1.00 . A A .  119 LEU N    1 1 
       13 35059 1 1 126 LEU O    O 127.903   5.707  -8.775 1.00 . A A .  119 LEU O    1 1 
       13 35060 1 1 127 VAL C    C 129.677   7.644  -7.634 1.00 . A A .  120 VAL C    1 1 
       13 35061 1 1 127 VAL CA   C 129.929   6.277  -6.999 1.00 . A A .  120 VAL CA   1 1 
       13 35062 1 1 127 VAL CB   C 131.242   6.286  -6.206 1.00 . A A .  120 VAL CB   1 1 
       13 35063 1 1 127 VAL CG1  C 131.181   7.336  -5.091 1.00 . A A .  120 VAL CG1  1 1 
       13 35064 1 1 127 VAL CG2  C 131.465   4.909  -5.577 1.00 . A A .  120 VAL CG2  1 1 
       13 35065 1 1 127 VAL H    H 130.778   4.695  -8.139 1.00 . A A .  120 VAL H    1 1 
       13 35066 1 1 127 VAL HA   H 129.117   6.055  -6.321 1.00 . A A .  120 VAL HA   1 1 
       13 35067 1 1 127 VAL HB   H 132.063   6.515  -6.871 1.00 . A A .  120 VAL HB   1 1 
       13 35068 1 1 127 VAL HG11 H 132.073   7.271  -4.486 1.00 . A A .  120 VAL HG11 1 1 
       13 35069 1 1 127 VAL HG12 H 130.313   7.155  -4.474 1.00 . A A .  120 VAL HG12 1 1 
       13 35070 1 1 127 VAL HG13 H 131.113   8.321  -5.528 1.00 . A A .  120 VAL HG13 1 1 
       13 35071 1 1 127 VAL HG21 H 130.750   4.758  -4.780 1.00 . A A .  120 VAL HG21 1 1 
       13 35072 1 1 127 VAL HG22 H 132.465   4.853  -5.176 1.00 . A A .  120 VAL HG22 1 1 
       13 35073 1 1 127 VAL HG23 H 131.333   4.143  -6.328 1.00 . A A .  120 VAL HG23 1 1 
       13 35074 1 1 127 VAL N    N 129.972   5.244  -8.029 1.00 . A A .  120 VAL N    1 1 
       13 35075 1 1 127 VAL O    O 128.878   8.434  -7.134 1.00 . A A .  120 VAL O    1 1 
       13 35076 1 1 128 ASN C    C 128.735   9.433  -9.799 1.00 . A A .  121 ASN C    1 1 
       13 35077 1 1 128 ASN CA   C 130.196   9.189  -9.433 1.00 . A A .  121 ASN CA   1 1 
       13 35078 1 1 128 ASN CB   C 131.050   9.208 -10.701 1.00 . A A .  121 ASN CB   1 1 
       13 35079 1 1 128 ASN CG   C 132.521   9.018 -10.343 1.00 . A A .  121 ASN CG   1 1 
       13 35080 1 1 128 ASN H    H 130.950   7.234  -9.118 1.00 . A A .  121 ASN H    1 1 
       13 35081 1 1 128 ASN HA   H 130.529   9.979  -8.777 1.00 . A A .  121 ASN HA   1 1 
       13 35082 1 1 128 ASN HB2  H 130.736   8.410 -11.357 1.00 . A A .  121 ASN HB2  1 1 
       13 35083 1 1 128 ASN HB3  H 130.926  10.155 -11.204 1.00 . A A .  121 ASN HB3  1 1 
       13 35084 1 1 128 ASN HD21 H 132.494  10.378  -8.896 1.00 . A A .  121 ASN HD21 1 1 
       13 35085 1 1 128 ASN HD22 H 133.990   9.612  -9.145 1.00 . A A .  121 ASN HD22 1 1 
       13 35086 1 1 128 ASN N    N 130.347   7.910  -8.749 1.00 . A A .  121 ASN N    1 1 
       13 35087 1 1 128 ASN ND2  N 133.045   9.729  -9.381 1.00 . A A .  121 ASN ND2  1 1 
       13 35088 1 1 128 ASN O    O 128.223  10.543  -9.651 1.00 . A A .  121 ASN O    1 1 
       13 35089 1 1 128 ASN OD1  O 133.210   8.203 -10.955 1.00 . A A .  121 ASN OD1  1 1 
       13 35090 1 1 129 GLY C    C 125.817   8.906  -9.460 1.00 . A A .  122 GLY C    1 1 
       13 35091 1 1 129 GLY CA   C 126.667   8.489 -10.654 1.00 . A A .  122 GLY CA   1 1 
       13 35092 1 1 129 GLY H    H 128.540   7.534 -10.386 1.00 . A A .  122 GLY H    1 1 
       13 35093 1 1 129 GLY HA2  H 126.561   9.221 -11.442 1.00 . A A .  122 GLY HA2  1 1 
       13 35094 1 1 129 GLY HA3  H 126.323   7.530 -11.011 1.00 . A A .  122 GLY HA3  1 1 
       13 35095 1 1 129 GLY N    N 128.072   8.387 -10.278 1.00 . A A .  122 GLY N    1 1 
       13 35096 1 1 129 GLY O    O 124.947   9.770  -9.572 1.00 . A A .  122 GLY O    1 1 
       13 35097 1 1 130 LEU C    C 125.487  10.079  -6.757 1.00 . A A .  123 LEU C    1 1 
       13 35098 1 1 130 LEU CA   C 125.344   8.599  -7.095 1.00 . A A .  123 LEU CA   1 1 
       13 35099 1 1 130 LEU CB   C 125.874   7.756  -5.934 1.00 . A A .  123 LEU CB   1 1 
       13 35100 1 1 130 LEU CD1  C 126.481   5.431  -5.254 1.00 . A A .  123 LEU CD1  1 1 
       13 35101 1 1 130 LEU CD2  C 124.184   5.926  -6.098 1.00 . A A .  123 LEU CD2  1 1 
       13 35102 1 1 130 LEU CG   C 125.668   6.273  -6.239 1.00 . A A .  123 LEU CG   1 1 
       13 35103 1 1 130 LEU H    H 126.775   7.593  -8.297 1.00 . A A .  123 LEU H    1 1 
       13 35104 1 1 130 LEU HA   H 124.299   8.371  -7.244 1.00 . A A .  123 LEU HA   1 1 
       13 35105 1 1 130 LEU HB2  H 126.928   7.955  -5.798 1.00 . A A .  123 LEU HB2  1 1 
       13 35106 1 1 130 LEU HB3  H 125.341   8.013  -5.030 1.00 . A A .  123 LEU HB3  1 1 
       13 35107 1 1 130 LEU HD11 H 126.645   4.448  -5.670 1.00 . A A .  123 LEU HD11 1 1 
       13 35108 1 1 130 LEU HD12 H 125.940   5.342  -4.323 1.00 . A A .  123 LEU HD12 1 1 
       13 35109 1 1 130 LEU HD13 H 127.433   5.909  -5.072 1.00 . A A .  123 LEU HD13 1 1 
       13 35110 1 1 130 LEU HD21 H 124.057   4.855  -6.156 1.00 . A A .  123 LEU HD21 1 1 
       13 35111 1 1 130 LEU HD22 H 123.627   6.399  -6.892 1.00 . A A .  123 LEU HD22 1 1 
       13 35112 1 1 130 LEU HD23 H 123.821   6.280  -5.144 1.00 . A A .  123 LEU HD23 1 1 
       13 35113 1 1 130 LEU HG   H 125.994   6.063  -7.247 1.00 . A A .  123 LEU HG   1 1 
       13 35114 1 1 130 LEU N    N 126.078   8.282  -8.317 1.00 . A A .  123 LEU N    1 1 
       13 35115 1 1 130 LEU O    O 124.519  10.739  -6.378 1.00 . A A .  123 LEU O    1 1 
       13 35116 1 1 131 LEU C    C 126.105  12.889  -7.503 1.00 . A A .  124 LEU C    1 1 
       13 35117 1 1 131 LEU CA   C 126.975  11.997  -6.623 1.00 . A A .  124 LEU CA   1 1 
       13 35118 1 1 131 LEU CB   C 128.451  12.305  -6.891 1.00 . A A .  124 LEU CB   1 1 
       13 35119 1 1 131 LEU CD1  C 130.729  11.486  -6.268 1.00 . A A .  124 LEU CD1  1 1 
       13 35120 1 1 131 LEU CD2  C 129.359  12.743  -4.602 1.00 . A A .  124 LEU CD2  1 1 
       13 35121 1 1 131 LEU CG   C 129.309  11.739  -5.757 1.00 . A A .  124 LEU CG   1 1 
       13 35122 1 1 131 LEU H    H 127.436  10.005  -7.182 1.00 . A A .  124 LEU H    1 1 
       13 35123 1 1 131 LEU HA   H 126.758  12.204  -5.586 1.00 . A A .  124 LEU HA   1 1 
       13 35124 1 1 131 LEU HB2  H 128.746  11.855  -7.827 1.00 . A A .  124 LEU HB2  1 1 
       13 35125 1 1 131 LEU HB3  H 128.590  13.375  -6.947 1.00 . A A .  124 LEU HB3  1 1 
       13 35126 1 1 131 LEU HD11 H 131.418  11.492  -5.437 1.00 . A A .  124 LEU HD11 1 1 
       13 35127 1 1 131 LEU HD12 H 131.004  12.262  -6.969 1.00 . A A .  124 LEU HD12 1 1 
       13 35128 1 1 131 LEU HD13 H 130.769  10.527  -6.762 1.00 . A A .  124 LEU HD13 1 1 
       13 35129 1 1 131 LEU HD21 H 128.380  13.176  -4.460 1.00 . A A .  124 LEU HD21 1 1 
       13 35130 1 1 131 LEU HD22 H 130.068  13.522  -4.833 1.00 . A A .  124 LEU HD22 1 1 
       13 35131 1 1 131 LEU HD23 H 129.662  12.235  -3.697 1.00 . A A .  124 LEU HD23 1 1 
       13 35132 1 1 131 LEU HG   H 128.881  10.810  -5.412 1.00 . A A .  124 LEU HG   1 1 
       13 35133 1 1 131 LEU N    N 126.705  10.590  -6.895 1.00 . A A .  124 LEU N    1 1 
       13 35134 1 1 131 LEU O    O 125.567  13.897  -7.044 1.00 . A A .  124 LEU O    1 1 
       13 35135 1 1 132 LYS C    C 123.737  12.738  -9.872 1.00 . A A .  125 LYS C    1 1 
       13 35136 1 1 132 LYS CA   C 125.164  13.283  -9.714 1.00 . A A .  125 LYS CA   1 1 
       13 35137 1 1 132 LYS CB   C 125.860  13.321 -11.079 1.00 . A A .  125 LYS CB   1 1 
       13 35138 1 1 132 LYS CD   C 126.745  11.953 -12.978 1.00 . A A .  125 LYS CD   1 1 
       13 35139 1 1 132 LYS CE   C 126.608  10.613 -13.701 1.00 . A A .  125 LYS CE   1 1 
       13 35140 1 1 132 LYS CG   C 125.957  11.910 -11.666 1.00 . A A .  125 LYS CG   1 1 
       13 35141 1 1 132 LYS H    H 126.420  11.691  -9.072 1.00 . A A .  125 LYS H    1 1 
       13 35142 1 1 132 LYS HA   H 125.097  14.296  -9.347 1.00 . A A .  125 LYS HA   1 1 
       13 35143 1 1 132 LYS HB2  H 125.295  13.950 -11.750 1.00 . A A .  125 LYS HB2  1 1 
       13 35144 1 1 132 LYS HB3  H 126.854  13.727 -10.963 1.00 . A A .  125 LYS HB3  1 1 
       13 35145 1 1 132 LYS HD2  H 126.357  12.744 -13.604 1.00 . A A .  125 LYS HD2  1 1 
       13 35146 1 1 132 LYS HD3  H 127.788  12.140 -12.766 1.00 . A A .  125 LYS HD3  1 1 
       13 35147 1 1 132 LYS HE2  H 127.315   9.907 -13.290 1.00 . A A .  125 LYS HE2  1 1 
       13 35148 1 1 132 LYS HE3  H 125.605  10.235 -13.571 1.00 . A A .  125 LYS HE3  1 1 
       13 35149 1 1 132 LYS HG2  H 126.462  11.262 -10.965 1.00 . A A .  125 LYS HG2  1 1 
       13 35150 1 1 132 LYS HG3  H 124.966  11.530 -11.859 1.00 . A A .  125 LYS HG3  1 1 
       13 35151 1 1 132 LYS HZ1  H 127.698  11.434 -15.274 1.00 . A A .  125 LYS HZ1  1 1 
       13 35152 1 1 132 LYS HZ2  H 126.050  11.223 -15.612 1.00 . A A .  125 LYS HZ2  1 1 
       13 35153 1 1 132 LYS HZ3  H 127.089   9.880 -15.589 1.00 . A A .  125 LYS HZ3  1 1 
       13 35154 1 1 132 LYS N    N 125.973  12.509  -8.769 1.00 . A A .  125 LYS N    1 1 
       13 35155 1 1 132 LYS NZ   N 126.881  10.802 -15.153 1.00 . A A .  125 LYS NZ   1 1 
       13 35156 1 1 132 LYS O    O 123.016  13.159 -10.777 1.00 . A A .  125 LYS O    1 1 
       13 35157 1 1 133 SER C    C 121.165  11.630  -7.851 1.00 . A A .  126 SER C    1 1 
       13 35158 1 1 133 SER CA   C 121.978  11.242  -9.082 1.00 . A A .  126 SER CA   1 1 
       13 35159 1 1 133 SER CB   C 122.064   9.719  -9.177 1.00 . A A .  126 SER CB   1 1 
       13 35160 1 1 133 SER H    H 123.931  11.505  -8.303 1.00 . A A .  126 SER H    1 1 
       13 35161 1 1 133 SER HA   H 121.479  11.618  -9.963 1.00 . A A .  126 SER HA   1 1 
       13 35162 1 1 133 SER HB2  H 122.682   9.440 -10.015 1.00 . A A .  126 SER HB2  1 1 
       13 35163 1 1 133 SER HB3  H 122.502   9.328  -8.267 1.00 . A A .  126 SER HB3  1 1 
       13 35164 1 1 133 SER HG   H 120.324   9.162  -8.510 1.00 . A A .  126 SER HG   1 1 
       13 35165 1 1 133 SER N    N 123.322  11.812  -9.007 1.00 . A A .  126 SER N    1 1 
       13 35166 1 1 133 SER O    O 121.700  11.724  -6.746 1.00 . A A .  126 SER O    1 1 
       13 35167 1 1 133 SER OG   O 120.759   9.189  -9.365 1.00 . A A .  126 SER OG   1 1 
       13 35168 1 1 134 LYS C    C 117.646  11.523  -7.070 1.00 . A A .  127 LYS C    1 1 
       13 35169 1 1 134 LYS CA   C 118.990  12.230  -6.948 1.00 . A A .  127 LYS CA   1 1 
       13 35170 1 1 134 LYS CB   C 118.774  13.745  -6.950 1.00 . A A .  127 LYS CB   1 1 
       13 35171 1 1 134 LYS CD   C 119.872  15.961  -6.586 1.00 . A A .  127 LYS CD   1 1 
       13 35172 1 1 134 LYS CE   C 121.216  16.679  -6.451 1.00 . A A .  127 LYS CE   1 1 
       13 35173 1 1 134 LYS CG   C 120.106  14.453  -6.691 1.00 . A A .  127 LYS CG   1 1 
       13 35174 1 1 134 LYS H    H 119.499  11.762  -8.952 1.00 . A A .  127 LYS H    1 1 
       13 35175 1 1 134 LYS HA   H 119.453  11.946  -6.014 1.00 . A A .  127 LYS HA   1 1 
       13 35176 1 1 134 LYS HB2  H 118.382  14.052  -7.908 1.00 . A A .  127 LYS HB2  1 1 
       13 35177 1 1 134 LYS HB3  H 118.073  14.010  -6.171 1.00 . A A .  127 LYS HB3  1 1 
       13 35178 1 1 134 LYS HD2  H 119.364  16.309  -7.473 1.00 . A A .  127 LYS HD2  1 1 
       13 35179 1 1 134 LYS HD3  H 119.266  16.171  -5.717 1.00 . A A .  127 LYS HD3  1 1 
       13 35180 1 1 134 LYS HE2  H 121.762  16.265  -5.616 1.00 . A A .  127 LYS HE2  1 1 
       13 35181 1 1 134 LYS HE3  H 121.789  16.545  -7.357 1.00 . A A .  127 LYS HE3  1 1 
       13 35182 1 1 134 LYS HG2  H 120.533  14.088  -5.769 1.00 . A A .  127 LYS HG2  1 1 
       13 35183 1 1 134 LYS HG3  H 120.784  14.253  -7.507 1.00 . A A .  127 LYS HG3  1 1 
       13 35184 1 1 134 LYS HZ1  H 120.477  18.535  -7.034 1.00 . A A .  127 LYS HZ1  1 1 
       13 35185 1 1 134 LYS HZ2  H 121.895  18.618  -6.106 1.00 . A A .  127 LYS HZ2  1 1 
       13 35186 1 1 134 LYS HZ3  H 120.411  18.259  -5.360 1.00 . A A .  127 LYS HZ3  1 1 
       13 35187 1 1 134 LYS N    N 119.869  11.853  -8.049 1.00 . A A .  127 LYS N    1 1 
       13 35188 1 1 134 LYS NZ   N 120.982  18.132  -6.221 1.00 . A A .  127 LYS NZ   1 1 
       13 35189 1 1 134 LYS O    O 116.854  11.936  -7.901 1.00 . A A .  127 LYS O    1 1 
       13 35190 1 1 134 LYS OXT  O 117.427  10.577  -6.331 1.00 . A A .  127 LYS OXT  1 1 
       13 35191 2 2   1 GLY C    C 188.279   1.005   5.077 1.00 . B B . 1318 GLY C    1 1 
       13 35192 2 2   1 GLY CA   C 189.490   1.902   5.353 1.00 . B B . 1318 GLY CA   1 1 
       13 35193 2 2   1 GLY H1   H 190.211   0.186   6.289 1.00 . B B . 1318 GLY H1   1 1 
       13 35194 2 2   1 GLY H2   H 190.611   1.632   7.087 1.00 . B B . 1318 GLY H2   1 1 
       13 35195 2 2   1 GLY H3   H 191.424   1.192   5.662 1.00 . B B . 1318 GLY H3   1 1 
       13 35196 2 2   1 GLY HA2  H 189.169   2.779   5.896 1.00 . B B . 1318 GLY HA2  1 1 
       13 35197 2 2   1 GLY HA3  H 189.927   2.204   4.413 1.00 . B B . 1318 GLY HA3  1 1 
       13 35198 2 2   1 GLY N    N 190.511   1.173   6.159 1.00 . B B . 1318 GLY N    1 1 
       13 35199 2 2   1 GLY O    O 187.858   0.898   3.924 1.00 . B B . 1318 GLY O    1 1 
       13 35200 2 2   2 PRO C    C 185.337   0.117   5.308 1.00 . B B . 1319 PRO C    1 1 
       13 35201 2 2   2 PRO CA   C 186.579  -0.588   5.847 1.00 . B B . 1319 PRO CA   1 1 
       13 35202 2 2   2 PRO CB   C 186.307  -1.201   7.223 1.00 . B B . 1319 PRO CB   1 1 
       13 35203 2 2   2 PRO CD   C 187.984   0.511   7.522 1.00 . B B . 1319 PRO CD   1 1 
       13 35204 2 2   2 PRO CG   C 186.820  -0.206   8.205 1.00 . B B . 1319 PRO CG   1 1 
       13 35205 2 2   2 PRO HA   H 186.887  -1.365   5.164 1.00 . B B . 1319 PRO HA   1 1 
       13 35206 2 2   2 PRO HB2  H 185.247  -1.358   7.361 1.00 . B B . 1319 PRO HB2  1 1 
       13 35207 2 2   2 PRO HB3  H 186.844  -2.131   7.333 1.00 . B B . 1319 PRO HB3  1 1 
       13 35208 2 2   2 PRO HD2  H 188.001   1.555   7.807 1.00 . B B . 1319 PRO HD2  1 1 
       13 35209 2 2   2 PRO HD3  H 188.920   0.034   7.767 1.00 . B B . 1319 PRO HD3  1 1 
       13 35210 2 2   2 PRO HG2  H 186.039   0.499   8.459 1.00 . B B . 1319 PRO HG2  1 1 
       13 35211 2 2   2 PRO HG3  H 187.177  -0.705   9.093 1.00 . B B . 1319 PRO HG3  1 1 
       13 35212 2 2   2 PRO N    N 187.708   0.367   6.078 1.00 . B B . 1319 PRO N    1 1 
       13 35213 2 2   2 PRO O    O 185.028   1.240   5.705 1.00 . B B . 1319 PRO O    1 1 
       13 35214 2 2   3 GLN C    C 182.218  -0.876   4.085 1.00 . B B . 1320 GLN C    1 1 
       13 35215 2 2   3 GLN CA   C 183.424   0.014   3.801 1.00 . B B . 1320 GLN CA   1 1 
       13 35216 2 2   3 GLN CB   C 183.611   0.152   2.290 1.00 . B B . 1320 GLN CB   1 1 
       13 35217 2 2   3 GLN CD   C 185.008   1.225   0.503 1.00 . B B . 1320 GLN CD   1 1 
       13 35218 2 2   3 GLN CG   C 184.743   1.142   2.003 1.00 . B B . 1320 GLN CG   1 1 
       13 35219 2 2   3 GLN H    H 184.925  -1.446   4.129 1.00 . B B . 1320 GLN H    1 1 
       13 35220 2 2   3 GLN HA   H 183.240   0.994   4.219 1.00 . B B . 1320 GLN HA   1 1 
       13 35221 2 2   3 GLN HB2  H 183.858  -0.811   1.869 1.00 . B B . 1320 GLN HB2  1 1 
       13 35222 2 2   3 GLN HB3  H 182.698   0.517   1.844 1.00 . B B . 1320 GLN HB3  1 1 
       13 35223 2 2   3 GLN HE21 H 185.863   3.014   0.608 1.00 . B B . 1320 GLN HE21 1 1 
       13 35224 2 2   3 GLN HE22 H 185.770   2.345  -0.949 1.00 . B B . 1320 GLN HE22 1 1 
       13 35225 2 2   3 GLN HG2  H 184.465   2.118   2.372 1.00 . B B . 1320 GLN HG2  1 1 
       13 35226 2 2   3 GLN HG3  H 185.641   0.813   2.505 1.00 . B B . 1320 GLN HG3  1 1 
       13 35227 2 2   3 GLN N    N 184.630  -0.552   4.401 1.00 . B B . 1320 GLN N    1 1 
       13 35228 2 2   3 GLN NE2  N 185.596   2.283   0.013 1.00 . B B . 1320 GLN NE2  1 1 
       13 35229 2 2   3 GLN O    O 182.361  -2.076   4.320 1.00 . B B . 1320 GLN O    1 1 
       13 35230 2 2   3 GLN OE1  O 184.672   0.306  -0.245 1.00 . B B . 1320 GLN OE1  1 1 
       13 35231 2 2   4 ASP C    C 179.607  -2.113   3.252 1.00 . B B . 1321 ASP C    1 1 
       13 35232 2 2   4 ASP CA   C 179.805  -1.029   4.315 1.00 . B B . 1321 ASP CA   1 1 
       13 35233 2 2   4 ASP CB   C 178.604  -0.081   4.312 1.00 . B B . 1321 ASP CB   1 1 
       13 35234 2 2   4 ASP CG   C 178.602   0.770   5.577 1.00 . B B . 1321 ASP CG   1 1 
       13 35235 2 2   4 ASP H    H 180.977   0.679   3.869 1.00 . B B . 1321 ASP H    1 1 
       13 35236 2 2   4 ASP HA   H 179.876  -1.498   5.285 1.00 . B B . 1321 ASP HA   1 1 
       13 35237 2 2   4 ASP HB2  H 178.658   0.562   3.447 1.00 . B B . 1321 ASP HB2  1 1 
       13 35238 2 2   4 ASP HB3  H 177.692  -0.659   4.271 1.00 . B B . 1321 ASP HB3  1 1 
       13 35239 2 2   4 ASP N    N 181.030  -0.280   4.061 1.00 . B B . 1321 ASP N    1 1 
       13 35240 2 2   4 ASP O    O 180.105  -1.967   2.134 1.00 . B B . 1321 ASP O    1 1 
       13 35241 2 2   4 ASP OD1  O 179.678   1.118   6.037 1.00 . B B . 1321 ASP OD1  1 1 
       13 35242 2 2   4 ASP OD2  O 177.525   1.062   6.069 1.00 . B B . 1321 ASP OD2  1 1 
       13 35243 2 2   5 PRO C    C 177.703  -3.864   1.466 1.00 . B B . 1322 PRO C    1 1 
       13 35244 2 2   5 PRO CA   C 178.678  -4.277   2.565 1.00 . B B . 1322 PRO CA   1 1 
       13 35245 2 2   5 PRO CB   C 178.109  -5.429   3.394 1.00 . B B . 1322 PRO CB   1 1 
       13 35246 2 2   5 PRO CD   C 178.234  -3.494   4.842 1.00 . B B . 1322 PRO CD   1 1 
       13 35247 2 2   5 PRO CG   C 177.457  -4.783   4.567 1.00 . B B . 1322 PRO CG   1 1 
       13 35248 2 2   5 PRO HA   H 179.619  -4.579   2.130 1.00 . B B . 1322 PRO HA   1 1 
       13 35249 2 2   5 PRO HB2  H 177.384  -5.983   2.815 1.00 . B B . 1322 PRO HB2  1 1 
       13 35250 2 2   5 PRO HB3  H 178.902  -6.080   3.729 1.00 . B B . 1322 PRO HB3  1 1 
       13 35251 2 2   5 PRO HD2  H 177.556  -2.701   5.122 1.00 . B B . 1322 PRO HD2  1 1 
       13 35252 2 2   5 PRO HD3  H 178.973  -3.654   5.611 1.00 . B B . 1322 PRO HD3  1 1 
       13 35253 2 2   5 PRO HG2  H 176.424  -4.558   4.337 1.00 . B B . 1322 PRO HG2  1 1 
       13 35254 2 2   5 PRO HG3  H 177.516  -5.427   5.430 1.00 . B B . 1322 PRO HG3  1 1 
       13 35255 2 2   5 PRO N    N 178.902  -3.183   3.559 1.00 . B B . 1322 PRO N    1 1 
       13 35256 2 2   5 PRO O    O 176.635  -3.319   1.743 1.00 . B B . 1322 PRO O    1 1 
       13 35257 2 2   6 LEU C    C 175.918  -4.564  -0.873 1.00 . B B . 1323 LEU C    1 1 
       13 35258 2 2   6 LEU CA   C 177.229  -3.783  -0.916 1.00 . B B . 1323 LEU CA   1 1 
       13 35259 2 2   6 LEU CB   C 177.959  -4.086  -2.225 1.00 . B B . 1323 LEU CB   1 1 
       13 35260 2 2   6 LEU CD1  C 180.067  -3.713  -3.515 1.00 . B B . 1323 LEU CD1  1 1 
       13 35261 2 2   6 LEU CD2  C 178.954  -1.797  -2.365 1.00 . B B . 1323 LEU CD2  1 1 
       13 35262 2 2   6 LEU CG   C 179.267  -3.293  -2.281 1.00 . B B . 1323 LEU CG   1 1 
       13 35263 2 2   6 LEU H    H 178.942  -4.563   0.059 1.00 . B B . 1323 LEU H    1 1 
       13 35264 2 2   6 LEU HA   H 177.007  -2.727  -0.878 1.00 . B B . 1323 LEU HA   1 1 
       13 35265 2 2   6 LEU HB2  H 178.176  -5.143  -2.280 1.00 . B B . 1323 LEU HB2  1 1 
       13 35266 2 2   6 LEU HB3  H 177.336  -3.802  -3.060 1.00 . B B . 1323 LEU HB3  1 1 
       13 35267 2 2   6 LEU HD11 H 180.873  -3.013  -3.677 1.00 . B B . 1323 LEU HD11 1 1 
       13 35268 2 2   6 LEU HD12 H 179.419  -3.724  -4.378 1.00 . B B . 1323 LEU HD12 1 1 
       13 35269 2 2   6 LEU HD13 H 180.476  -4.701  -3.359 1.00 . B B . 1323 LEU HD13 1 1 
       13 35270 2 2   6 LEU HD21 H 178.758  -1.414  -1.375 1.00 . B B . 1323 LEU HD21 1 1 
       13 35271 2 2   6 LEU HD22 H 178.084  -1.646  -2.988 1.00 . B B . 1323 LEU HD22 1 1 
       13 35272 2 2   6 LEU HD23 H 179.797  -1.276  -2.793 1.00 . B B . 1323 LEU HD23 1 1 
       13 35273 2 2   6 LEU HG   H 179.847  -3.491  -1.391 1.00 . B B . 1323 LEU HG   1 1 
       13 35274 2 2   6 LEU N    N 178.079  -4.128   0.219 1.00 . B B . 1323 LEU N    1 1 
       13 35275 2 2   6 LEU O    O 174.857  -4.028  -1.198 1.00 . B B . 1323 LEU O    1 1 
       13 35276 2 2   7 LEU C    C 173.995  -6.360   0.849 1.00 . B B . 1324 LEU C    1 1 
       13 35277 2 2   7 LEU CA   C 174.805  -6.672  -0.405 1.00 . B B . 1324 LEU CA   1 1 
       13 35278 2 2   7 LEU CB   C 175.211  -8.147  -0.398 1.00 . B B . 1324 LEU CB   1 1 
       13 35279 2 2   7 LEU CD1  C 173.372  -8.912  -1.907 1.00 . B B . 1324 LEU CD1  1 1 
       13 35280 2 2   7 LEU CD2  C 174.336 -10.480  -0.218 1.00 . B B . 1324 LEU CD2  1 1 
       13 35281 2 2   7 LEU CG   C 173.961  -9.024  -0.499 1.00 . B B . 1324 LEU CG   1 1 
       13 35282 2 2   7 LEU H    H 176.862  -6.202  -0.216 1.00 . B B . 1324 LEU H    1 1 
       13 35283 2 2   7 LEU HA   H 174.192  -6.484  -1.274 1.00 . B B . 1324 LEU HA   1 1 
       13 35284 2 2   7 LEU HB2  H 175.860  -8.345  -1.239 1.00 . B B . 1324 LEU HB2  1 1 
       13 35285 2 2   7 LEU HB3  H 175.733  -8.374   0.520 1.00 . B B . 1324 LEU HB3  1 1 
       13 35286 2 2   7 LEU HD11 H 172.753  -8.030  -1.970 1.00 . B B . 1324 LEU HD11 1 1 
       13 35287 2 2   7 LEU HD12 H 172.774  -9.787  -2.116 1.00 . B B . 1324 LEU HD12 1 1 
       13 35288 2 2   7 LEU HD13 H 174.173  -8.843  -2.628 1.00 . B B . 1324 LEU HD13 1 1 
       13 35289 2 2   7 LEU HD21 H 175.105 -10.793  -0.908 1.00 . B B . 1324 LEU HD21 1 1 
       13 35290 2 2   7 LEU HD22 H 173.465 -11.106  -0.341 1.00 . B B . 1324 LEU HD22 1 1 
       13 35291 2 2   7 LEU HD23 H 174.703 -10.567   0.794 1.00 . B B . 1324 LEU HD23 1 1 
       13 35292 2 2   7 LEU HG   H 173.230  -8.691   0.223 1.00 . B B . 1324 LEU HG   1 1 
       13 35293 2 2   7 LEU N    N 175.993  -5.830  -0.471 1.00 . B B . 1324 LEU N    1 1 
       13 35294 2 2   7 LEU O    O 174.553  -6.156   1.926 1.00 . B B . 1324 LEU O    1 1 
       13 35295 2 2   8 GLN C    C 171.454  -7.311   2.583 1.00 . B B . 1325 GLN C    1 1 
       13 35296 2 2   8 GLN CA   C 171.795  -6.032   1.824 1.00 . B B . 1325 GLN CA   1 1 
       13 35297 2 2   8 GLN CB   C 170.508  -5.373   1.321 1.00 . B B . 1325 GLN CB   1 1 
       13 35298 2 2   8 GLN CD   C 170.396  -3.523   3.002 1.00 . B B . 1325 GLN CD   1 1 
       13 35299 2 2   8 GLN CG   C 169.728  -4.800   2.506 1.00 . B B . 1325 GLN CG   1 1 
       13 35300 2 2   8 GLN H    H 172.285  -6.499  -0.184 1.00 . B B . 1325 GLN H    1 1 
       13 35301 2 2   8 GLN HA   H 172.296  -5.350   2.494 1.00 . B B . 1325 GLN HA   1 1 
       13 35302 2 2   8 GLN HB2  H 170.757  -4.577   0.634 1.00 . B B . 1325 GLN HB2  1 1 
       13 35303 2 2   8 GLN HB3  H 169.900  -6.109   0.815 1.00 . B B . 1325 GLN HB3  1 1 
       13 35304 2 2   8 GLN HE21 H 170.843  -4.274   4.784 1.00 . B B . 1325 GLN HE21 1 1 
       13 35305 2 2   8 GLN HE22 H 171.328  -2.668   4.531 1.00 . B B . 1325 GLN HE22 1 1 
       13 35306 2 2   8 GLN HG2  H 168.716  -4.581   2.196 1.00 . B B . 1325 GLN HG2  1 1 
       13 35307 2 2   8 GLN HG3  H 169.708  -5.526   3.305 1.00 . B B . 1325 GLN HG3  1 1 
       13 35308 2 2   8 GLN N    N 172.674  -6.325   0.699 1.00 . B B . 1325 GLN N    1 1 
       13 35309 2 2   8 GLN NE2  N 170.897  -3.485   4.206 1.00 . B B . 1325 GLN NE2  1 1 
       13 35310 2 2   8 GLN O    O 171.044  -8.307   1.987 1.00 . B B . 1325 GLN O    1 1 
       13 35311 2 2   8 GLN OE1  O 170.462  -2.534   2.273 1.00 . B B . 1325 GLN OE1  1 1 
       13 35312 2 2   9 GLN C    C 169.909  -8.909   4.561 1.00 . B B . 1326 GLN C    1 1 
       13 35313 2 2   9 GLN CA   C 171.352  -8.443   4.730 1.00 . B B . 1326 GLN CA   1 1 
       13 35314 2 2   9 GLN CB   C 171.612  -8.109   6.201 1.00 . B B . 1326 GLN CB   1 1 
       13 35315 2 2   9 GLN CD   C 173.363  -7.389   7.846 1.00 . B B . 1326 GLN CD   1 1 
       13 35316 2 2   9 GLN CG   C 173.099  -7.811   6.404 1.00 . B B . 1326 GLN CG   1 1 
       13 35317 2 2   9 GLN H    H 171.944  -6.449   4.322 1.00 . B B . 1326 GLN H    1 1 
       13 35318 2 2   9 GLN HA   H 172.015  -9.244   4.436 1.00 . B B . 1326 GLN HA   1 1 
       13 35319 2 2   9 GLN HB2  H 171.028  -7.243   6.480 1.00 . B B . 1326 GLN HB2  1 1 
       13 35320 2 2   9 GLN HB3  H 171.329  -8.949   6.817 1.00 . B B . 1326 GLN HB3  1 1 
       13 35321 2 2   9 GLN HE21 H 175.285  -7.882   7.790 1.00 . B B . 1326 GLN HE21 1 1 
       13 35322 2 2   9 GLN HE22 H 174.742  -7.248   9.268 1.00 . B B . 1326 GLN HE22 1 1 
       13 35323 2 2   9 GLN HG2  H 173.674  -8.697   6.180 1.00 . B B . 1326 GLN HG2  1 1 
       13 35324 2 2   9 GLN HG3  H 173.397  -7.014   5.739 1.00 . B B . 1326 GLN HG3  1 1 
       13 35325 2 2   9 GLN N    N 171.626  -7.275   3.900 1.00 . B B . 1326 GLN N    1 1 
       13 35326 2 2   9 GLN NE2  N 174.563  -7.517   8.342 1.00 . B B . 1326 GLN NE2  1 1 
       13 35327 2 2   9 GLN O    O 169.636 -10.110   4.534 1.00 . B B . 1326 GLN O    1 1 
       13 35328 2 2   9 GLN OE1  O 172.455  -6.929   8.540 1.00 . B B . 1326 GLN OE1  1 1 
       13 35329 2 2  10 GLN C    C 167.362  -9.185   3.076 1.00 . B B . 1327 GLN C    1 1 
       13 35330 2 2  10 GLN CA   C 167.575  -8.287   4.289 1.00 . B B . 1327 GLN CA   1 1 
       13 35331 2 2  10 GLN CB   C 166.756  -7.005   4.128 1.00 . B B . 1327 GLN CB   1 1 
       13 35332 2 2  10 GLN CD   C 166.109  -4.850   5.237 1.00 . B B . 1327 GLN CD   1 1 
       13 35333 2 2  10 GLN CG   C 166.847  -6.174   5.410 1.00 . B B . 1327 GLN CG   1 1 
       13 35334 2 2  10 GLN H    H 169.263  -7.017   4.473 1.00 . B B . 1327 GLN H    1 1 
       13 35335 2 2  10 GLN HA   H 167.236  -8.807   5.174 1.00 . B B . 1327 GLN HA   1 1 
       13 35336 2 2  10 GLN HB2  H 167.144  -6.433   3.297 1.00 . B B . 1327 GLN HB2  1 1 
       13 35337 2 2  10 GLN HB3  H 165.724  -7.259   3.940 1.00 . B B . 1327 GLN HB3  1 1 
       13 35338 2 2  10 GLN HE21 H 165.846  -4.578   7.187 1.00 . B B . 1327 GLN HE21 1 1 
       13 35339 2 2  10 GLN HE22 H 165.212  -3.357   6.192 1.00 . B B . 1327 GLN HE22 1 1 
       13 35340 2 2  10 GLN HG2  H 166.405  -6.727   6.226 1.00 . B B . 1327 GLN HG2  1 1 
       13 35341 2 2  10 GLN HG3  H 167.885  -5.977   5.634 1.00 . B B . 1327 GLN HG3  1 1 
       13 35342 2 2  10 GLN N    N 168.988  -7.958   4.447 1.00 . B B . 1327 GLN N    1 1 
       13 35343 2 2  10 GLN NE2  N 165.688  -4.209   6.293 1.00 . B B . 1327 GLN NE2  1 1 
       13 35344 2 2  10 GLN O    O 168.056  -9.059   2.067 1.00 . B B . 1327 GLN O    1 1 
       13 35345 2 2  10 GLN OE1  O 165.910  -4.386   4.114 1.00 . B B . 1327 GLN OE1  1 1 
       13 35346 2 2  11 ARG C    C 165.418 -10.289   0.940 1.00 . B B . 1328 ARG C    1 1 
       13 35347 2 2  11 ARG CA   C 166.105 -11.016   2.091 1.00 . B B . 1328 ARG CA   1 1 
       13 35348 2 2  11 ARG CB   C 165.203 -12.146   2.594 1.00 . B B . 1328 ARG CB   1 1 
       13 35349 2 2  11 ARG CD   C 164.039 -14.263   1.954 1.00 . B B . 1328 ARG CD   1 1 
       13 35350 2 2  11 ARG CG   C 165.030 -13.193   1.491 1.00 . B B . 1328 ARG CG   1 1 
       13 35351 2 2  11 ARG CZ   C 163.937 -15.988   3.724 1.00 . B B . 1328 ARG CZ   1 1 
       13 35352 2 2  11 ARG H    H 165.872 -10.143   4.008 1.00 . B B . 1328 ARG H    1 1 
       13 35353 2 2  11 ARG HA   H 167.031 -11.442   1.734 1.00 . B B . 1328 ARG HA   1 1 
       13 35354 2 2  11 ARG HB2  H 165.655 -12.607   3.461 1.00 . B B . 1328 ARG HB2  1 1 
       13 35355 2 2  11 ARG HB3  H 164.238 -11.745   2.860 1.00 . B B . 1328 ARG HB3  1 1 
       13 35356 2 2  11 ARG HD2  H 163.090 -13.800   2.176 1.00 . B B . 1328 ARG HD2  1 1 
       13 35357 2 2  11 ARG HD3  H 163.906 -14.990   1.165 1.00 . B B . 1328 ARG HD3  1 1 
       13 35358 2 2  11 ARG HE   H 165.363 -14.593   3.568 1.00 . B B . 1328 ARG HE   1 1 
       13 35359 2 2  11 ARG HG2  H 164.654 -12.715   0.598 1.00 . B B . 1328 ARG HG2  1 1 
       13 35360 2 2  11 ARG HG3  H 165.982 -13.655   1.280 1.00 . B B . 1328 ARG HG3  1 1 
       13 35361 2 2  11 ARG HH11 H 162.417 -16.116   2.418 1.00 . B B . 1328 ARG HH11 1 1 
       13 35362 2 2  11 ARG HH12 H 162.412 -17.294   3.688 1.00 . B B . 1328 ARG HH12 1 1 
       13 35363 2 2  11 ARG HH21 H 165.303 -16.133   5.180 1.00 . B B . 1328 ARG HH21 1 1 
       13 35364 2 2  11 ARG HH22 H 164.026 -17.302   5.232 1.00 . B B . 1328 ARG HH22 1 1 
       13 35365 2 2  11 ARG N    N 166.397 -10.094   3.182 1.00 . B B . 1328 ARG N    1 1 
       13 35366 2 2  11 ARG NE   N 164.542 -14.933   3.157 1.00 . B B . 1328 ARG NE   1 1 
       13 35367 2 2  11 ARG NH1  N 162.834 -16.507   3.239 1.00 . B B . 1328 ARG NH1  1 1 
       13 35368 2 2  11 ARG NH2  N 164.463 -16.515   4.796 1.00 . B B . 1328 ARG NH2  1 1 
       13 35369 2 2  11 ARG O    O 164.627  -9.370   1.156 1.00 . B B . 1328 ARG O    1 1 
       13 35370 2 2  12 ALA C    C 163.601 -10.190  -1.398 1.00 . B B . 1329 ALA C    1 1 
       13 35371 2 2  12 ALA CA   C 165.127 -10.095  -1.464 1.00 . B B . 1329 ALA CA   1 1 
       13 35372 2 2  12 ALA CB   C 165.635 -10.793  -2.726 1.00 . B B . 1329 ALA CB   1 1 
       13 35373 2 2  12 ALA H    H 166.369 -11.438  -0.394 1.00 . B B . 1329 ALA H    1 1 
       13 35374 2 2  12 ALA HA   H 165.412  -9.053  -1.503 1.00 . B B . 1329 ALA HA   1 1 
       13 35375 2 2  12 ALA HB1  H 164.896 -10.709  -3.509 1.00 . B B . 1329 ALA HB1  1 1 
       13 35376 2 2  12 ALA HB2  H 165.814 -11.837  -2.512 1.00 . B B . 1329 ALA HB2  1 1 
       13 35377 2 2  12 ALA HB3  H 166.556 -10.330  -3.049 1.00 . B B . 1329 ALA HB3  1 1 
       13 35378 2 2  12 ALA N    N 165.727 -10.706  -0.284 1.00 . B B . 1329 ALA N    1 1 
       13 35379 2 2  12 ALA O    O 163.073 -10.971  -0.604 1.00 . B B . 1329 ALA O    1 1 
       13 35380 2 2  13 PRO C    C 160.851 -10.908  -2.224 1.00 . B B . 1330 PRO C    1 1 
       13 35381 2 2  13 PRO CA   C 161.385  -9.479  -2.181 1.00 . B B . 1330 PRO CA   1 1 
       13 35382 2 2  13 PRO CB   C 160.968  -8.708  -3.434 1.00 . B B . 1330 PRO CB   1 1 
       13 35383 2 2  13 PRO CD   C 163.360  -8.448  -3.195 1.00 . B B . 1330 PRO CD   1 1 
       13 35384 2 2  13 PRO CG   C 162.091  -7.767  -3.706 1.00 . B B . 1330 PRO CG   1 1 
       13 35385 2 2  13 PRO HA   H 161.009  -8.971  -1.306 1.00 . B B . 1330 PRO HA   1 1 
       13 35386 2 2  13 PRO HB2  H 160.834  -9.387  -4.263 1.00 . B B . 1330 PRO HB2  1 1 
       13 35387 2 2  13 PRO HB3  H 160.062  -8.152  -3.250 1.00 . B B . 1330 PRO HB3  1 1 
       13 35388 2 2  13 PRO HD2  H 163.871  -8.946  -4.008 1.00 . B B . 1330 PRO HD2  1 1 
       13 35389 2 2  13 PRO HD3  H 164.011  -7.731  -2.719 1.00 . B B . 1330 PRO HD3  1 1 
       13 35390 2 2  13 PRO HG2  H 162.165  -7.579  -4.768 1.00 . B B . 1330 PRO HG2  1 1 
       13 35391 2 2  13 PRO HG3  H 161.941  -6.842  -3.172 1.00 . B B . 1330 PRO HG3  1 1 
       13 35392 2 2  13 PRO N    N 162.879  -9.432  -2.200 1.00 . B B . 1330 PRO N    1 1 
       13 35393 2 2  13 PRO O    O 161.401 -11.766  -2.915 1.00 . B B . 1330 PRO O    1 1 
       13 35394 2 2  14 PHE C    C 157.652 -12.392  -1.460 1.00 . B B . 1331 PHE C    1 1 
       13 35395 2 2  14 PHE CA   C 159.180 -12.486  -1.432 1.00 . B B . 1331 PHE CA   1 1 
       13 35396 2 2  14 PHE CB   C 159.627 -13.204  -0.157 1.00 . B B . 1331 PHE CB   1 1 
       13 35397 2 2  14 PHE CD1  C 159.808 -11.380   1.574 1.00 . B B . 1331 PHE CD1  1 1 
       13 35398 2 2  14 PHE CD2  C 158.071 -13.054   1.821 1.00 . B B . 1331 PHE CD2  1 1 
       13 35399 2 2  14 PHE CE1  C 159.372 -10.755   2.750 1.00 . B B . 1331 PHE CE1  1 1 
       13 35400 2 2  14 PHE CE2  C 157.635 -12.428   2.995 1.00 . B B . 1331 PHE CE2  1 1 
       13 35401 2 2  14 PHE CG   C 159.157 -12.529   1.110 1.00 . B B . 1331 PHE CG   1 1 
       13 35402 2 2  14 PHE CZ   C 158.286 -11.279   3.460 1.00 . B B . 1331 PHE CZ   1 1 
       13 35403 2 2  14 PHE H    H 159.375 -10.429  -0.961 1.00 . B B . 1331 PHE H    1 1 
       13 35404 2 2  14 PHE HA   H 159.512 -13.054  -2.288 1.00 . B B . 1331 PHE HA   1 1 
       13 35405 2 2  14 PHE HB2  H 159.240 -14.210  -0.171 1.00 . B B . 1331 PHE HB2  1 1 
       13 35406 2 2  14 PHE HB3  H 160.706 -13.251  -0.150 1.00 . B B . 1331 PHE HB3  1 1 
       13 35407 2 2  14 PHE HD1  H 160.646 -10.976   1.026 1.00 . B B . 1331 PHE HD1  1 1 
       13 35408 2 2  14 PHE HD2  H 157.568 -13.940   1.463 1.00 . B B . 1331 PHE HD2  1 1 
       13 35409 2 2  14 PHE HE1  H 159.875  -9.868   3.107 1.00 . B B . 1331 PHE HE1  1 1 
       13 35410 2 2  14 PHE HE2  H 156.797 -12.833   3.544 1.00 . B B . 1331 PHE HE2  1 1 
       13 35411 2 2  14 PHE HZ   H 157.951 -10.797   4.365 1.00 . B B . 1331 PHE HZ   1 1 
       13 35412 2 2  14 PHE N    N 159.775 -11.155  -1.483 1.00 . B B . 1331 PHE N    1 1 
       13 35413 2 2  14 PHE O    O 157.100 -11.320  -1.202 1.00 . B B . 1331 PHE O    1 1 
       13 35414 2 2  15 PRO C    C 154.848 -12.948  -0.500 1.00 . B B . 1332 PRO C    1 1 
       13 35415 2 2  15 PRO CA   C 155.460 -13.432  -1.812 1.00 . B B . 1332 PRO CA   1 1 
       13 35416 2 2  15 PRO CB   C 155.045 -14.877  -2.111 1.00 . B B . 1332 PRO CB   1 1 
       13 35417 2 2  15 PRO CD   C 157.456 -14.831  -2.038 1.00 . B B . 1332 PRO CD   1 1 
       13 35418 2 2  15 PRO CG   C 156.260 -15.534  -2.673 1.00 . B B . 1332 PRO CG   1 1 
       13 35419 2 2  15 PRO HA   H 155.146 -12.795  -2.623 1.00 . B B . 1332 PRO HA   1 1 
       13 35420 2 2  15 PRO HB2  H 154.736 -15.375  -1.201 1.00 . B B . 1332 PRO HB2  1 1 
       13 35421 2 2  15 PRO HB3  H 154.250 -14.897  -2.839 1.00 . B B . 1332 PRO HB3  1 1 
       13 35422 2 2  15 PRO HD2  H 157.751 -15.338  -1.129 1.00 . B B . 1332 PRO HD2  1 1 
       13 35423 2 2  15 PRO HD3  H 158.280 -14.776  -2.731 1.00 . B B . 1332 PRO HD3  1 1 
       13 35424 2 2  15 PRO HG2  H 156.261 -16.585  -2.421 1.00 . B B . 1332 PRO HG2  1 1 
       13 35425 2 2  15 PRO HG3  H 156.293 -15.404  -3.743 1.00 . B B . 1332 PRO HG3  1 1 
       13 35426 2 2  15 PRO N    N 156.953 -13.472  -1.743 1.00 . B B . 1332 PRO N    1 1 
       13 35427 2 2  15 PRO O    O 155.167 -13.459   0.573 1.00 . B B . 1332 PRO O    1 1 
       13 35428 2 2  16 GLY C    C 153.914 -10.083   1.059 1.00 . B B . 1333 GLY C    1 1 
       13 35429 2 2  16 GLY CA   C 153.303 -11.408   0.582 1.00 . B B . 1333 GLY CA   1 1 
       13 35430 2 2  16 GLY H    H 153.751 -11.594  -1.484 1.00 . B B . 1333 GLY H    1 1 
       13 35431 2 2  16 GLY HA2  H 152.261 -11.244   0.349 1.00 . B B . 1333 GLY HA2  1 1 
       13 35432 2 2  16 GLY HA3  H 153.368 -12.129   1.383 1.00 . B B . 1333 GLY HA3  1 1 
       13 35433 2 2  16 GLY N    N 153.964 -11.961  -0.600 1.00 . B B . 1333 GLY N    1 1 
       13 35434 2 2  16 GLY O    O 153.387  -9.470   1.987 1.00 . B B . 1333 GLY O    1 1 
       13 35435 2 2  17 GLN C    C 154.666  -7.210   0.491 1.00 . B B . 1334 GLN C    1 1 
       13 35436 2 2  17 GLN CA   C 155.616  -8.360   0.809 1.00 . B B . 1334 GLN CA   1 1 
       13 35437 2 2  17 GLN CB   C 156.929  -8.169   0.049 1.00 . B B . 1334 GLN CB   1 1 
       13 35438 2 2  17 GLN CD   C 158.240  -7.181   1.938 1.00 . B B . 1334 GLN CD   1 1 
       13 35439 2 2  17 GLN CG   C 157.643  -6.915   0.560 1.00 . B B . 1334 GLN CG   1 1 
       13 35440 2 2  17 GLN H    H 155.434 -10.183  -0.252 1.00 . B B . 1334 GLN H    1 1 
       13 35441 2 2  17 GLN HA   H 155.823  -8.361   1.869 1.00 . B B . 1334 GLN HA   1 1 
       13 35442 2 2  17 GLN HB2  H 157.561  -9.031   0.201 1.00 . B B . 1334 GLN HB2  1 1 
       13 35443 2 2  17 GLN HB3  H 156.722  -8.056  -1.005 1.00 . B B . 1334 GLN HB3  1 1 
       13 35444 2 2  17 GLN HE21 H 157.090  -5.847   2.854 1.00 . B B . 1334 GLN HE21 1 1 
       13 35445 2 2  17 GLN HE22 H 158.179  -6.677   3.858 1.00 . B B . 1334 GLN HE22 1 1 
       13 35446 2 2  17 GLN HG2  H 158.432  -6.648  -0.128 1.00 . B B . 1334 GLN HG2  1 1 
       13 35447 2 2  17 GLN HG3  H 156.937  -6.102   0.628 1.00 . B B . 1334 GLN HG3  1 1 
       13 35448 2 2  17 GLN N    N 155.011  -9.636   0.443 1.00 . B B . 1334 GLN N    1 1 
       13 35449 2 2  17 GLN NE2  N 157.800  -6.513   2.969 1.00 . B B . 1334 GLN NE2  1 1 
       13 35450 2 2  17 GLN O    O 153.993  -7.215  -0.540 1.00 . B B . 1334 GLN O    1 1 
       13 35451 2 2  17 GLN OE1  O 159.132  -8.018   2.078 1.00 . B B . 1334 GLN OE1  1 1 
       13 35452 2 2  18 MET C    C 154.138  -4.334  -0.099 1.00 . B B . 1335 MET C    1 1 
       13 35453 2 2  18 MET CA   C 153.742  -5.075   1.185 1.00 . B B . 1335 MET CA   1 1 
       13 35454 2 2  18 MET CB   C 153.873  -4.131   2.384 1.00 . B B . 1335 MET CB   1 1 
       13 35455 2 2  18 MET CE   C 153.168  -0.259   2.426 1.00 . B B . 1335 MET CE   1 1 
       13 35456 2 2  18 MET CG   C 152.901  -2.958   2.238 1.00 . B B . 1335 MET CG   1 1 
       13 35457 2 2  18 MET H    H 155.178  -6.272   2.183 1.00 . B B . 1335 MET H    1 1 
       13 35458 2 2  18 MET HA   H 152.727  -5.431   1.127 1.00 . B B . 1335 MET HA   1 1 
       13 35459 2 2  18 MET HB2  H 153.649  -4.672   3.291 1.00 . B B . 1335 MET HB2  1 1 
       13 35460 2 2  18 MET HB3  H 154.884  -3.752   2.433 1.00 . B B . 1335 MET HB3  1 1 
       13 35461 2 2  18 MET HE1  H 152.317  -0.356   1.768 1.00 . B B . 1335 MET HE1  1 1 
       13 35462 2 2  18 MET HE2  H 154.074  -0.184   1.841 1.00 . B B . 1335 MET HE2  1 1 
       13 35463 2 2  18 MET HE3  H 153.056   0.630   3.027 1.00 . B B . 1335 MET HE3  1 1 
       13 35464 2 2  18 MET HG2  H 153.011  -2.519   1.257 1.00 . B B . 1335 MET HG2  1 1 
       13 35465 2 2  18 MET HG3  H 151.890  -3.312   2.363 1.00 . B B . 1335 MET HG3  1 1 
       13 35466 2 2  18 MET N    N 154.617  -6.225   1.381 1.00 . B B . 1335 MET N    1 1 
       13 35467 2 2  18 MET O    O 155.335  -4.190  -0.359 1.00 . B B . 1335 MET O    1 1 
       13 35468 2 2  18 MET SD   S 153.265  -1.712   3.500 1.00 . B B . 1335 MET SD   1 1 
       13 35469 2 2  19 PRO C    C 154.049  -1.705  -1.843 1.00 . B B . 1336 PRO C    1 1 
       13 35470 2 2  19 PRO CA   C 153.556  -3.116  -2.149 1.00 . B B . 1336 PRO CA   1 1 
       13 35471 2 2  19 PRO CB   C 152.253  -3.076  -2.949 1.00 . B B . 1336 PRO CB   1 1 
       13 35472 2 2  19 PRO CD   C 151.736  -3.977  -0.765 1.00 . B B . 1336 PRO CD   1 1 
       13 35473 2 2  19 PRO CG   C 151.170  -3.168  -1.931 1.00 . B B . 1336 PRO CG   1 1 
       13 35474 2 2  19 PRO HA   H 154.304  -3.657  -2.708 1.00 . B B . 1336 PRO HA   1 1 
       13 35475 2 2  19 PRO HB2  H 152.181  -2.147  -3.498 1.00 . B B . 1336 PRO HB2  1 1 
       13 35476 2 2  19 PRO HB3  H 152.197  -3.918  -3.621 1.00 . B B . 1336 PRO HB3  1 1 
       13 35477 2 2  19 PRO HD2  H 151.407  -3.556   0.174 1.00 . B B . 1336 PRO HD2  1 1 
       13 35478 2 2  19 PRO HD3  H 151.437  -5.011  -0.842 1.00 . B B . 1336 PRO HD3  1 1 
       13 35479 2 2  19 PRO HG2  H 150.890  -2.176  -1.601 1.00 . B B . 1336 PRO HG2  1 1 
       13 35480 2 2  19 PRO HG3  H 150.315  -3.681  -2.343 1.00 . B B . 1336 PRO HG3  1 1 
       13 35481 2 2  19 PRO N    N 153.203  -3.866  -0.905 1.00 . B B . 1336 PRO N    1 1 
       13 35482 2 2  19 PRO O    O 153.629  -1.089  -0.863 1.00 . B B . 1336 PRO O    1 1 
       13 35483 2 2  20 ASN C    C 154.714   1.165  -3.299 1.00 . B B . 1337 ASN C    1 1 
       13 35484 2 2  20 ASN CA   C 155.494   0.136  -2.487 1.00 . B B . 1337 ASN CA   1 1 
       13 35485 2 2  20 ASN CB   C 156.965   0.161  -2.908 1.00 . B B . 1337 ASN CB   1 1 
       13 35486 2 2  20 ASN CG   C 157.616   1.468  -2.467 1.00 . B B . 1337 ASN CG   1 1 
       13 35487 2 2  20 ASN H    H 155.237  -1.732  -3.454 1.00 . B B . 1337 ASN H    1 1 
       13 35488 2 2  20 ASN HA   H 155.427   0.392  -1.441 1.00 . B B . 1337 ASN HA   1 1 
       13 35489 2 2  20 ASN HB2  H 157.482  -0.669  -2.450 1.00 . B B . 1337 ASN HB2  1 1 
       13 35490 2 2  20 ASN HB3  H 157.031   0.075  -3.982 1.00 . B B . 1337 ASN HB3  1 1 
       13 35491 2 2  20 ASN HD21 H 159.450   0.706  -2.422 1.00 . B B . 1337 ASN HD21 1 1 
       13 35492 2 2  20 ASN HD22 H 159.335   2.345  -1.996 1.00 . B B . 1337 ASN HD22 1 1 
       13 35493 2 2  20 ASN N    N 154.944  -1.199  -2.686 1.00 . B B . 1337 ASN N    1 1 
       13 35494 2 2  20 ASN ND2  N 158.907   1.509  -2.279 1.00 . B B . 1337 ASN ND2  1 1 
       13 35495 2 2  20 ASN O    O 154.863   1.251  -4.517 1.00 . B B . 1337 ASN O    1 1 
       13 35496 2 2  20 ASN OD1  O 156.934   2.476  -2.289 1.00 . B B . 1337 ASN OD1  1 1 
       13 35497 2 2  21 LEU C    C 154.015   4.109  -3.738 1.00 . B B . 1338 LEU C    1 1 
       13 35498 2 2  21 LEU CA   C 153.093   2.972  -3.286 1.00 . B B . 1338 LEU CA   1 1 
       13 35499 2 2  21 LEU CB   C 152.055   3.560  -2.326 1.00 . B B . 1338 LEU CB   1 1 
       13 35500 2 2  21 LEU CD1  C 150.477   3.003  -0.474 1.00 . B B . 1338 LEU CD1  1 1 
       13 35501 2 2  21 LEU CD2  C 150.105   2.050  -2.751 1.00 . B B . 1338 LEU CD2  1 1 
       13 35502 2 2  21 LEU CG   C 151.166   2.464  -1.730 1.00 . B B . 1338 LEU CG   1 1 
       13 35503 2 2  21 LEU H    H 153.795   1.826  -1.647 1.00 . B B . 1338 LEU H    1 1 
       13 35504 2 2  21 LEU HA   H 152.585   2.523  -4.124 1.00 . B B . 1338 LEU HA   1 1 
       13 35505 2 2  21 LEU HB2  H 152.565   4.075  -1.525 1.00 . B B . 1338 LEU HB2  1 1 
       13 35506 2 2  21 LEU HB3  H 151.436   4.265  -2.861 1.00 . B B . 1338 LEU HB3  1 1 
       13 35507 2 2  21 LEU HD11 H 149.564   2.454  -0.295 1.00 . B B . 1338 LEU HD11 1 1 
       13 35508 2 2  21 LEU HD12 H 150.245   4.051  -0.606 1.00 . B B . 1338 LEU HD12 1 1 
       13 35509 2 2  21 LEU HD13 H 151.137   2.885   0.372 1.00 . B B . 1338 LEU HD13 1 1 
       13 35510 2 2  21 LEU HD21 H 149.708   2.929  -3.235 1.00 . B B . 1338 LEU HD21 1 1 
       13 35511 2 2  21 LEU HD22 H 149.307   1.528  -2.242 1.00 . B B . 1338 LEU HD22 1 1 
       13 35512 2 2  21 LEU HD23 H 150.549   1.399  -3.489 1.00 . B B . 1338 LEU HD23 1 1 
       13 35513 2 2  21 LEU HG   H 151.768   1.607  -1.464 1.00 . B B . 1338 LEU HG   1 1 
       13 35514 2 2  21 LEU N    N 153.881   1.944  -2.615 1.00 . B B . 1338 LEU N    1 1 
       13 35515 2 2  21 LEU O    O 154.862   4.530  -2.945 1.00 . B B . 1338 LEU O    1 1 
       13 35516 2 2  22 PRO C    C 154.087   7.097  -4.818 1.00 . B B . 1339 PRO C    1 1 
       13 35517 2 2  22 PRO CA   C 154.704   5.811  -5.358 1.00 . B B . 1339 PRO CA   1 1 
       13 35518 2 2  22 PRO CB   C 154.659   5.779  -6.885 1.00 . B B . 1339 PRO CB   1 1 
       13 35519 2 2  22 PRO CD   C 153.043   4.165  -6.063 1.00 . B B . 1339 PRO CD   1 1 
       13 35520 2 2  22 PRO CG   C 153.370   5.110  -7.222 1.00 . B B . 1339 PRO CG   1 1 
       13 35521 2 2  22 PRO HA   H 155.724   5.713  -5.021 1.00 . B B . 1339 PRO HA   1 1 
       13 35522 2 2  22 PRO HB2  H 154.680   6.785  -7.281 1.00 . B B . 1339 PRO HB2  1 1 
       13 35523 2 2  22 PRO HB3  H 155.483   5.202  -7.274 1.00 . B B . 1339 PRO HB3  1 1 
       13 35524 2 2  22 PRO HD2  H 151.999   4.249  -5.795 1.00 . B B . 1339 PRO HD2  1 1 
       13 35525 2 2  22 PRO HD3  H 153.287   3.148  -6.326 1.00 . B B . 1339 PRO HD3  1 1 
       13 35526 2 2  22 PRO HG2  H 152.590   5.852  -7.333 1.00 . B B . 1339 PRO HG2  1 1 
       13 35527 2 2  22 PRO HG3  H 153.474   4.540  -8.131 1.00 . B B . 1339 PRO HG3  1 1 
       13 35528 2 2  22 PRO N    N 153.903   4.619  -4.951 1.00 . B B . 1339 PRO N    1 1 
       13 35529 2 2  22 PRO O    O 152.867   7.256  -4.819 1.00 . B B . 1339 PRO O    1 1 
       13 35530 2 2  23 LYS C    C 154.546  10.371  -4.927 1.00 . B B . 1340 LYS C    1 1 
       13 35531 2 2  23 LYS CA   C 154.448   9.290  -3.841 1.00 . B B . 1340 LYS CA   1 1 
       13 35532 2 2  23 LYS CB   C 155.291   9.705  -2.634 1.00 . B B . 1340 LYS CB   1 1 
       13 35533 2 2  23 LYS CD   C 155.296   9.430  -0.141 1.00 . B B . 1340 LYS CD   1 1 
       13 35534 2 2  23 LYS CE   C 156.792   9.417   0.177 1.00 . B B . 1340 LYS CE   1 1 
       13 35535 2 2  23 LYS CG   C 155.050   8.727  -1.478 1.00 . B B . 1340 LYS CG   1 1 
       13 35536 2 2  23 LYS H    H 155.894   7.829  -4.362 1.00 . B B . 1340 LYS H    1 1 
       13 35537 2 2  23 LYS HA   H 153.430   9.158  -3.512 1.00 . B B . 1340 LYS HA   1 1 
       13 35538 2 2  23 LYS HB2  H 156.338   9.695  -2.906 1.00 . B B . 1340 LYS HB2  1 1 
       13 35539 2 2  23 LYS HB3  H 155.009  10.702  -2.326 1.00 . B B . 1340 LYS HB3  1 1 
       13 35540 2 2  23 LYS HD2  H 154.947  10.450  -0.202 1.00 . B B . 1340 LYS HD2  1 1 
       13 35541 2 2  23 LYS HD3  H 154.759   8.912   0.639 1.00 . B B . 1340 LYS HD3  1 1 
       13 35542 2 2  23 LYS HE2  H 157.357   9.525  -0.736 1.00 . B B . 1340 LYS HE2  1 1 
       13 35543 2 2  23 LYS HE3  H 157.025  10.235   0.843 1.00 . B B . 1340 LYS HE3  1 1 
       13 35544 2 2  23 LYS HG2  H 154.032   8.368  -1.510 1.00 . B B . 1340 LYS HG2  1 1 
       13 35545 2 2  23 LYS HG3  H 155.728   7.892  -1.569 1.00 . B B . 1340 LYS HG3  1 1 
       13 35546 2 2  23 LYS HZ1  H 156.602   8.019   1.710 1.00 . B B . 1340 LYS HZ1  1 1 
       13 35547 2 2  23 LYS HZ2  H 158.164   8.121   1.058 1.00 . B B . 1340 LYS HZ2  1 1 
       13 35548 2 2  23 LYS HZ3  H 156.932   7.340   0.188 1.00 . B B . 1340 LYS HZ3  1 1 
       13 35549 2 2  23 LYS N    N 154.931   8.014  -4.356 1.00 . B B . 1340 LYS N    1 1 
       13 35550 2 2  23 LYS NZ   N 157.149   8.127   0.833 1.00 . B B . 1340 LYS NZ   1 1 
       13 35551 2 2  23 LYS O    O 155.633  10.553  -5.480 1.00 . B B . 1340 LYS O    1 1 
       13 35552 2 2  24 PRO C    C 154.505  13.320  -5.754 1.00 . B B . 1341 PRO C    1 1 
       13 35553 2 2  24 PRO CA   C 153.587  12.202  -6.255 1.00 . B B . 1341 PRO CA   1 1 
       13 35554 2 2  24 PRO CB   C 152.149  12.709  -6.435 1.00 . B B . 1341 PRO CB   1 1 
       13 35555 2 2  24 PRO CD   C 152.094  10.940  -4.795 1.00 . B B . 1341 PRO CD   1 1 
       13 35556 2 2  24 PRO CG   C 151.270  11.648  -5.866 1.00 . B B . 1341 PRO CG   1 1 
       13 35557 2 2  24 PRO HA   H 153.953  11.821  -7.198 1.00 . B B . 1341 PRO HA   1 1 
       13 35558 2 2  24 PRO HB2  H 152.006  13.639  -5.901 1.00 . B B . 1341 PRO HB2  1 1 
       13 35559 2 2  24 PRO HB3  H 151.928  12.840  -7.483 1.00 . B B . 1341 PRO HB3  1 1 
       13 35560 2 2  24 PRO HD2  H 151.958  11.417  -3.835 1.00 . B B . 1341 PRO HD2  1 1 
       13 35561 2 2  24 PRO HD3  H 151.832   9.894  -4.743 1.00 . B B . 1341 PRO HD3  1 1 
       13 35562 2 2  24 PRO HG2  H 150.388  12.095  -5.430 1.00 . B B . 1341 PRO HG2  1 1 
       13 35563 2 2  24 PRO HG3  H 150.993  10.941  -6.632 1.00 . B B . 1341 PRO HG3  1 1 
       13 35564 2 2  24 PRO N    N 153.486  11.086  -5.261 1.00 . B B . 1341 PRO N    1 1 
       13 35565 2 2  24 PRO O    O 154.765  13.401  -4.552 1.00 . B B . 1341 PRO O    1 1 
       13 35566 2 2  25 PRO C    C 155.247  16.089  -5.026 1.00 . B B . 1342 PRO C    1 1 
       13 35567 2 2  25 PRO CA   C 155.868  15.316  -6.186 1.00 . B B . 1342 PRO CA   1 1 
       13 35568 2 2  25 PRO CB   C 155.985  16.202  -7.428 1.00 . B B . 1342 PRO CB   1 1 
       13 35569 2 2  25 PRO CD   C 154.824  14.186  -8.092 1.00 . B B . 1342 PRO CD   1 1 
       13 35570 2 2  25 PRO CG   C 155.760  15.288  -8.584 1.00 . B B . 1342 PRO CG   1 1 
       13 35571 2 2  25 PRO HA   H 156.846  14.954  -5.910 1.00 . B B . 1342 PRO HA   1 1 
       13 35572 2 2  25 PRO HB2  H 155.230  16.976  -7.405 1.00 . B B . 1342 PRO HB2  1 1 
       13 35573 2 2  25 PRO HB3  H 156.970  16.636  -7.491 1.00 . B B . 1342 PRO HB3  1 1 
       13 35574 2 2  25 PRO HD2  H 153.800  14.419  -8.352 1.00 . B B . 1342 PRO HD2  1 1 
       13 35575 2 2  25 PRO HD3  H 155.113  13.231  -8.502 1.00 . B B . 1342 PRO HD3  1 1 
       13 35576 2 2  25 PRO HG2  H 155.305  15.833  -9.401 1.00 . B B . 1342 PRO HG2  1 1 
       13 35577 2 2  25 PRO HG3  H 156.694  14.851  -8.900 1.00 . B B . 1342 PRO HG3  1 1 
       13 35578 2 2  25 PRO N    N 155.001  14.178  -6.623 1.00 . B B . 1342 PRO N    1 1 
       13 35579 2 2  25 PRO O    O 154.032  16.076  -4.847 1.00 . B B . 1342 PRO O    1 1 
       13 35580 2 2  26 LEU C    C 154.386  18.386  -3.370 1.00 . B B . 1343 LEU C    1 1 
       13 35581 2 2  26 LEU CA   C 155.605  17.504  -3.075 1.00 . B B . 1343 LEU CA   1 1 
       13 35582 2 2  26 LEU CB   C 156.730  18.375  -2.515 1.00 . B B . 1343 LEU CB   1 1 
       13 35583 2 2  26 LEU CD1  C 158.711  16.860  -2.684 1.00 . B B . 1343 LEU CD1  1 1 
       13 35584 2 2  26 LEU CD2  C 158.459  18.370  -0.712 1.00 . B B . 1343 LEU CD2  1 1 
       13 35585 2 2  26 LEU CG   C 157.709  17.504  -1.725 1.00 . B B . 1343 LEU CG   1 1 
       13 35586 2 2  26 LEU H    H 157.031  16.822  -4.493 1.00 . B B . 1343 LEU H    1 1 
       13 35587 2 2  26 LEU HA   H 155.330  16.780  -2.323 1.00 . B B . 1343 LEU HA   1 1 
       13 35588 2 2  26 LEU HB2  H 157.252  18.856  -3.330 1.00 . B B . 1343 LEU HB2  1 1 
       13 35589 2 2  26 LEU HB3  H 156.313  19.126  -1.861 1.00 . B B . 1343 LEU HB3  1 1 
       13 35590 2 2  26 LEU HD11 H 158.971  17.565  -3.461 1.00 . B B . 1343 LEU HD11 1 1 
       13 35591 2 2  26 LEU HD12 H 158.269  15.981  -3.131 1.00 . B B . 1343 LEU HD12 1 1 
       13 35592 2 2  26 LEU HD13 H 159.601  16.580  -2.141 1.00 . B B . 1343 LEU HD13 1 1 
       13 35593 2 2  26 LEU HD21 H 159.195  18.970  -1.227 1.00 . B B . 1343 LEU HD21 1 1 
       13 35594 2 2  26 LEU HD22 H 158.953  17.735   0.009 1.00 . B B . 1343 LEU HD22 1 1 
       13 35595 2 2  26 LEU HD23 H 157.761  19.016  -0.202 1.00 . B B . 1343 LEU HD23 1 1 
       13 35596 2 2  26 LEU HG   H 157.162  16.730  -1.206 1.00 . B B . 1343 LEU HG   1 1 
       13 35597 2 2  26 LEU N    N 156.079  16.787  -4.259 1.00 . B B . 1343 LEU N    1 1 
       13 35598 2 2  26 LEU O    O 153.589  18.663  -2.474 1.00 . B B . 1343 LEU O    1 1 
       13 35599 2 2  27 PHE C    C 151.782  19.095  -4.601 1.00 . B B . 1344 PHE C    1 1 
       13 35600 2 2  27 PHE CA   C 153.130  19.706  -4.982 1.00 . B B . 1344 PHE CA   1 1 
       13 35601 2 2  27 PHE CB   C 153.157  19.980  -6.486 1.00 . B B . 1344 PHE CB   1 1 
       13 35602 2 2  27 PHE CD1  C 152.413  22.362  -6.843 1.00 . B B . 1344 PHE CD1  1 1 
       13 35603 2 2  27 PHE CD2  C 150.894  20.566  -7.431 1.00 . B B . 1344 PHE CD2  1 1 
       13 35604 2 2  27 PHE CE1  C 151.461  23.302  -7.256 1.00 . B B . 1344 PHE CE1  1 1 
       13 35605 2 2  27 PHE CE2  C 149.942  21.505  -7.843 1.00 . B B . 1344 PHE CE2  1 1 
       13 35606 2 2  27 PHE CG   C 152.130  20.994  -6.930 1.00 . B B . 1344 PHE CG   1 1 
       13 35607 2 2  27 PHE CZ   C 150.226  22.874  -7.756 1.00 . B B . 1344 PHE CZ   1 1 
       13 35608 2 2  27 PHE H    H 154.856  18.518  -5.313 1.00 . B B . 1344 PHE H    1 1 
       13 35609 2 2  27 PHE HA   H 153.250  20.641  -4.457 1.00 . B B . 1344 PHE HA   1 1 
       13 35610 2 2  27 PHE HB2  H 154.136  20.347  -6.753 1.00 . B B . 1344 PHE HB2  1 1 
       13 35611 2 2  27 PHE HB3  H 152.984  19.050  -7.008 1.00 . B B . 1344 PHE HB3  1 1 
       13 35612 2 2  27 PHE HD1  H 153.366  22.693  -6.457 1.00 . B B . 1344 PHE HD1  1 1 
       13 35613 2 2  27 PHE HD2  H 150.676  19.510  -7.499 1.00 . B B . 1344 PHE HD2  1 1 
       13 35614 2 2  27 PHE HE1  H 151.679  24.358  -7.188 1.00 . B B . 1344 PHE HE1  1 1 
       13 35615 2 2  27 PHE HE2  H 148.989  21.175  -8.230 1.00 . B B . 1344 PHE HE2  1 1 
       13 35616 2 2  27 PHE HZ   H 149.491  23.598  -8.074 1.00 . B B . 1344 PHE HZ   1 1 
       13 35617 2 2  27 PHE N    N 154.231  18.817  -4.620 1.00 . B B . 1344 PHE N    1 1 
       13 35618 2 2  27 PHE O    O 150.887  19.791  -4.126 1.00 . B B . 1344 PHE O    1 1 
       13 35619 2 2  28 TRP C    C 149.988  17.244  -3.065 1.00 . B B . 1345 TRP C    1 1 
       13 35620 2 2  28 TRP CA   C 150.399  17.093  -4.530 1.00 . B B . 1345 TRP CA   1 1 
       13 35621 2 2  28 TRP CB   C 150.594  15.618  -4.915 1.00 . B B . 1345 TRP CB   1 1 
       13 35622 2 2  28 TRP CD1  C 148.302  14.535  -5.004 1.00 . B B . 1345 TRP CD1  1 1 
       13 35623 2 2  28 TRP CD2  C 149.598  13.709  -3.359 1.00 . B B . 1345 TRP CD2  1 1 
       13 35624 2 2  28 TRP CE2  C 148.366  13.015  -3.292 1.00 . B B . 1345 TRP CE2  1 1 
       13 35625 2 2  28 TRP CE3  C 150.598  13.380  -2.428 1.00 . B B . 1345 TRP CE3  1 1 
       13 35626 2 2  28 TRP CG   C 149.530  14.670  -4.452 1.00 . B B . 1345 TRP CG   1 1 
       13 35627 2 2  28 TRP CH2  C 149.148  11.713  -1.414 1.00 . B B . 1345 TRP CH2  1 1 
       13 35628 2 2  28 TRP CZ2  C 148.139  12.026  -2.331 1.00 . B B . 1345 TRP CZ2  1 1 
       13 35629 2 2  28 TRP CZ3  C 150.374  12.389  -1.463 1.00 . B B . 1345 TRP CZ3  1 1 
       13 35630 2 2  28 TRP H    H 152.437  17.269  -5.061 1.00 . B B . 1345 TRP H    1 1 
       13 35631 2 2  28 TRP HA   H 149.630  17.518  -5.158 1.00 . B B . 1345 TRP HA   1 1 
       13 35632 2 2  28 TRP HB2  H 150.645  15.553  -5.989 1.00 . B B . 1345 TRP HB2  1 1 
       13 35633 2 2  28 TRP HB3  H 151.547  15.294  -4.517 1.00 . B B . 1345 TRP HB3  1 1 
       13 35634 2 2  28 TRP HD1  H 147.925  15.099  -5.843 1.00 . B B . 1345 TRP HD1  1 1 
       13 35635 2 2  28 TRP HE1  H 146.697  13.259  -4.519 1.00 . B B . 1345 TRP HE1  1 1 
       13 35636 2 2  28 TRP HE3  H 151.547  13.895  -2.457 1.00 . B B . 1345 TRP HE3  1 1 
       13 35637 2 2  28 TRP HH2  H 148.981  10.950  -0.667 1.00 . B B . 1345 TRP HH2  1 1 
       13 35638 2 2  28 TRP HZ2  H 147.192  11.509  -2.295 1.00 . B B . 1345 TRP HZ2  1 1 
       13 35639 2 2  28 TRP HZ3  H 151.150  12.145  -0.754 1.00 . B B . 1345 TRP HZ3  1 1 
       13 35640 2 2  28 TRP N    N 151.657  17.787  -4.782 1.00 . B B . 1345 TRP N    1 1 
       13 35641 2 2  28 TRP NE1  N 147.610  13.552  -4.317 1.00 . B B . 1345 TRP NE1  1 1 
       13 35642 2 2  28 TRP O    O 148.857  17.630  -2.761 1.00 . B B . 1345 TRP O    1 1 
       13 35643 2 2  29 GLN C    C 150.234  18.474  -0.323 1.00 . B B . 1346 GLN C    1 1 
       13 35644 2 2  29 GLN CA   C 150.632  17.060  -0.732 1.00 . B B . 1346 GLN CA   1 1 
       13 35645 2 2  29 GLN CB   C 151.857  16.622   0.073 1.00 . B B . 1346 GLN CB   1 1 
       13 35646 2 2  29 GLN CD   C 152.750  16.304   2.389 1.00 . B B . 1346 GLN CD   1 1 
       13 35647 2 2  29 GLN CG   C 151.494  16.535   1.556 1.00 . B B . 1346 GLN CG   1 1 
       13 35648 2 2  29 GLN H    H 151.837  16.782  -2.456 1.00 . B B . 1346 GLN H    1 1 
       13 35649 2 2  29 GLN HA   H 149.814  16.388  -0.512 1.00 . B B . 1346 GLN HA   1 1 
       13 35650 2 2  29 GLN HB2  H 152.189  15.654  -0.275 1.00 . B B . 1346 GLN HB2  1 1 
       13 35651 2 2  29 GLN HB3  H 152.650  17.343  -0.059 1.00 . B B . 1346 GLN HB3  1 1 
       13 35652 2 2  29 GLN HE21 H 152.048  14.667   3.266 1.00 . B B . 1346 GLN HE21 1 1 
       13 35653 2 2  29 GLN HE22 H 153.613  15.128   3.735 1.00 . B B . 1346 GLN HE22 1 1 
       13 35654 2 2  29 GLN HG2  H 151.022  17.457   1.864 1.00 . B B . 1346 GLN HG2  1 1 
       13 35655 2 2  29 GLN HG3  H 150.809  15.713   1.710 1.00 . B B . 1346 GLN HG3  1 1 
       13 35656 2 2  29 GLN N    N 150.929  16.998  -2.160 1.00 . B B . 1346 GLN N    1 1 
       13 35657 2 2  29 GLN NE2  N 152.808  15.282   3.196 1.00 . B B . 1346 GLN NE2  1 1 
       13 35658 2 2  29 GLN O    O 149.208  18.683   0.323 1.00 . B B . 1346 GLN O    1 1 
       13 35659 2 2  29 GLN OE1  O 153.704  17.078   2.301 1.00 . B B . 1346 GLN OE1  1 1 
       13 35660 2 2  30 GLN C    C 149.431  21.307  -0.807 1.00 . B B . 1347 GLN C    1 1 
       13 35661 2 2  30 GLN CA   C 150.803  20.834  -0.337 1.00 . B B . 1347 GLN CA   1 1 
       13 35662 2 2  30 GLN CB   C 151.886  21.737  -0.932 1.00 . B B . 1347 GLN CB   1 1 
       13 35663 2 2  30 GLN CD   C 152.686  24.101  -1.097 1.00 . B B . 1347 GLN CD   1 1 
       13 35664 2 2  30 GLN CG   C 151.732  23.154  -0.378 1.00 . B B . 1347 GLN CG   1 1 
       13 35665 2 2  30 GLN H    H 151.799  19.236  -1.308 1.00 . B B . 1347 GLN H    1 1 
       13 35666 2 2  30 GLN HA   H 150.846  20.904   0.740 1.00 . B B . 1347 GLN HA   1 1 
       13 35667 2 2  30 GLN HB2  H 152.860  21.349  -0.669 1.00 . B B . 1347 GLN HB2  1 1 
       13 35668 2 2  30 GLN HB3  H 151.784  21.760  -2.006 1.00 . B B . 1347 GLN HB3  1 1 
       13 35669 2 2  30 GLN HE21 H 153.555  24.731   0.573 1.00 . B B . 1347 GLN HE21 1 1 
       13 35670 2 2  30 GLN HE22 H 154.151  25.421  -0.858 1.00 . B B . 1347 GLN HE22 1 1 
       13 35671 2 2  30 GLN HG2  H 150.716  23.488  -0.526 1.00 . B B . 1347 GLN HG2  1 1 
       13 35672 2 2  30 GLN HG3  H 151.960  23.153   0.677 1.00 . B B . 1347 GLN HG3  1 1 
       13 35673 2 2  30 GLN N    N 151.039  19.450  -0.729 1.00 . B B . 1347 GLN N    1 1 
       13 35674 2 2  30 GLN NE2  N 153.535  24.809  -0.403 1.00 . B B . 1347 GLN NE2  1 1 
       13 35675 2 2  30 GLN O    O 148.689  21.934  -0.054 1.00 . B B . 1347 GLN O    1 1 
       13 35676 2 2  30 GLN OE1  O 152.658  24.198  -2.324 1.00 . B B . 1347 GLN OE1  1 1 
       13 35677 2 2  31 GLU C    C 146.648  20.974  -1.799 1.00 . B B . 1348 GLU C    1 1 
       13 35678 2 2  31 GLU CA   C 147.836  21.445  -2.628 1.00 . B B . 1348 GLU CA   1 1 
       13 35679 2 2  31 GLU CB   C 147.700  20.925  -4.061 1.00 . B B . 1348 GLU CB   1 1 
       13 35680 2 2  31 GLU CD   C 146.236  21.016  -6.136 1.00 . B B . 1348 GLU CD   1 1 
       13 35681 2 2  31 GLU CG   C 146.475  21.565  -4.725 1.00 . B B . 1348 GLU CG   1 1 
       13 35682 2 2  31 GLU H    H 149.674  20.400  -2.571 1.00 . B B . 1348 GLU H    1 1 
       13 35683 2 2  31 GLU HA   H 147.842  22.526  -2.650 1.00 . B B . 1348 GLU HA   1 1 
       13 35684 2 2  31 GLU HB2  H 148.588  21.178  -4.620 1.00 . B B . 1348 GLU HB2  1 1 
       13 35685 2 2  31 GLU HB3  H 147.576  19.852  -4.044 1.00 . B B . 1348 GLU HB3  1 1 
       13 35686 2 2  31 GLU HG2  H 145.603  21.366  -4.120 1.00 . B B . 1348 GLU HG2  1 1 
       13 35687 2 2  31 GLU HG3  H 146.626  22.633  -4.783 1.00 . B B . 1348 GLU HG3  1 1 
       13 35688 2 2  31 GLU N    N 149.087  20.977  -2.045 1.00 . B B . 1348 GLU N    1 1 
       13 35689 2 2  31 GLU O    O 145.773  21.764  -1.444 1.00 . B B . 1348 GLU O    1 1 
       13 35690 2 2  31 GLU OE1  O 146.946  20.113  -6.557 1.00 . B B . 1348 GLU OE1  1 1 
       13 35691 2 2  31 GLU OE2  O 145.333  21.515  -6.786 1.00 . B B . 1348 GLU OE2  1 1 
       13 35692 2 2  32 ALA C    C 145.355  19.807   0.622 1.00 . B B . 1349 ALA C    1 1 
       13 35693 2 2  32 ALA CA   C 145.518  19.116  -0.729 1.00 . B B . 1349 ALA CA   1 1 
       13 35694 2 2  32 ALA CB   C 145.747  17.618  -0.514 1.00 . B B . 1349 ALA CB   1 1 
       13 35695 2 2  32 ALA H    H 147.394  19.117  -1.724 1.00 . B B . 1349 ALA H    1 1 
       13 35696 2 2  32 ALA HA   H 144.614  19.251  -1.303 1.00 . B B . 1349 ALA HA   1 1 
       13 35697 2 2  32 ALA HB1  H 145.687  17.105  -1.462 1.00 . B B . 1349 ALA HB1  1 1 
       13 35698 2 2  32 ALA HB2  H 144.990  17.231   0.152 1.00 . B B . 1349 ALA HB2  1 1 
       13 35699 2 2  32 ALA HB3  H 146.722  17.461  -0.079 1.00 . B B . 1349 ALA HB3  1 1 
       13 35700 2 2  32 ALA N    N 146.637  19.688  -1.470 1.00 . B B . 1349 ALA N    1 1 
       13 35701 2 2  32 ALA O    O 144.262  20.243   0.984 1.00 . B B . 1349 ALA O    1 1 
       13 35702 2 2  33 GLN C    C 145.873  21.920   2.679 1.00 . B B . 1350 GLN C    1 1 
       13 35703 2 2  33 GLN CA   C 146.417  20.494   2.695 1.00 . B B . 1350 GLN CA   1 1 
       13 35704 2 2  33 GLN CB   C 147.821  20.491   3.303 1.00 . B B . 1350 GLN CB   1 1 
       13 35705 2 2  33 GLN CD   C 149.119  20.833   5.437 1.00 . B B . 1350 GLN CD   1 1 
       13 35706 2 2  33 GLN CG   C 147.740  20.893   4.779 1.00 . B B . 1350 GLN CG   1 1 
       13 35707 2 2  33 GLN H    H 147.316  19.638   0.974 1.00 . B B . 1350 GLN H    1 1 
       13 35708 2 2  33 GLN HA   H 145.773  19.883   3.309 1.00 . B B . 1350 GLN HA   1 1 
       13 35709 2 2  33 GLN HB2  H 148.247  19.501   3.220 1.00 . B B . 1350 GLN HB2  1 1 
       13 35710 2 2  33 GLN HB3  H 148.445  21.197   2.775 1.00 . B B . 1350 GLN HB3  1 1 
       13 35711 2 2  33 GLN HE21 H 148.518  21.749   7.092 1.00 . B B . 1350 GLN HE21 1 1 
       13 35712 2 2  33 GLN HE22 H 150.156  21.305   7.063 1.00 . B B . 1350 GLN HE22 1 1 
       13 35713 2 2  33 GLN HG2  H 147.355  21.899   4.852 1.00 . B B . 1350 GLN HG2  1 1 
       13 35714 2 2  33 GLN HG3  H 147.071  20.217   5.293 1.00 . B B . 1350 GLN HG3  1 1 
       13 35715 2 2  33 GLN N    N 146.458  19.929   1.350 1.00 . B B . 1350 GLN N    1 1 
       13 35716 2 2  33 GLN NE2  N 149.277  21.337   6.630 1.00 . B B . 1350 GLN NE2  1 1 
       13 35717 2 2  33 GLN O    O 145.089  22.303   3.546 1.00 . B B . 1350 GLN O    1 1 
       13 35718 2 2  33 GLN OE1  O 150.076  20.315   4.858 1.00 . B B . 1350 GLN OE1  1 1 
       13 35719 2 2  34 LYS C    C 144.387  24.219   1.360 1.00 . B B . 1351 LYS C    1 1 
       13 35720 2 2  34 LYS CA   C 145.889  24.100   1.602 1.00 . B B . 1351 LYS CA   1 1 
       13 35721 2 2  34 LYS CB   C 146.646  24.789   0.465 1.00 . B B . 1351 LYS CB   1 1 
       13 35722 2 2  34 LYS CD   C 147.190  26.938   1.624 1.00 . B B . 1351 LYS CD   1 1 
       13 35723 2 2  34 LYS CE   C 147.021  28.457   1.572 1.00 . B B . 1351 LYS CE   1 1 
       13 35724 2 2  34 LYS CG   C 146.375  26.295   0.500 1.00 . B B . 1351 LYS CG   1 1 
       13 35725 2 2  34 LYS H    H 146.905  22.335   1.017 1.00 . B B . 1351 LYS H    1 1 
       13 35726 2 2  34 LYS HA   H 146.132  24.594   2.531 1.00 . B B . 1351 LYS HA   1 1 
       13 35727 2 2  34 LYS HB2  H 147.706  24.610   0.581 1.00 . B B . 1351 LYS HB2  1 1 
       13 35728 2 2  34 LYS HB3  H 146.315  24.388  -0.481 1.00 . B B . 1351 LYS HB3  1 1 
       13 35729 2 2  34 LYS HD2  H 146.841  26.569   2.577 1.00 . B B . 1351 LYS HD2  1 1 
       13 35730 2 2  34 LYS HD3  H 148.233  26.691   1.500 1.00 . B B . 1351 LYS HD3  1 1 
       13 35731 2 2  34 LYS HE2  H 147.672  28.917   2.302 1.00 . B B . 1351 LYS HE2  1 1 
       13 35732 2 2  34 LYS HE3  H 147.277  28.815   0.586 1.00 . B B . 1351 LYS HE3  1 1 
       13 35733 2 2  34 LYS HG2  H 146.659  26.731  -0.446 1.00 . B B . 1351 LYS HG2  1 1 
       13 35734 2 2  34 LYS HG3  H 145.324  26.468   0.677 1.00 . B B . 1351 LYS HG3  1 1 
       13 35735 2 2  34 LYS HZ1  H 144.986  28.444   1.128 1.00 . B B . 1351 LYS HZ1  1 1 
       13 35736 2 2  34 LYS HZ2  H 145.509  29.845   1.930 1.00 . B B . 1351 LYS HZ2  1 1 
       13 35737 2 2  34 LYS HZ3  H 145.333  28.390   2.790 1.00 . B B . 1351 LYS HZ3  1 1 
       13 35738 2 2  34 LYS N    N 146.298  22.702   1.693 1.00 . B B . 1351 LYS N    1 1 
       13 35739 2 2  34 LYS NZ   N 145.606  28.811   1.879 1.00 . B B . 1351 LYS NZ   1 1 
       13 35740 2 2  34 LYS O    O 143.699  24.983   2.036 1.00 . B B . 1351 LYS O    1 1 
       13 35741 2 2  35 GLN C    C 141.587  23.262   1.264 1.00 . B B . 1352 GLN C    1 1 
       13 35742 2 2  35 GLN CA   C 142.468  23.516   0.043 1.00 . B B . 1352 GLN CA   1 1 
       13 35743 2 2  35 GLN CB   C 142.154  22.478  -1.037 1.00 . B B . 1352 GLN CB   1 1 
       13 35744 2 2  35 GLN CD   C 142.641  21.787  -3.399 1.00 . B B . 1352 GLN CD   1 1 
       13 35745 2 2  35 GLN CG   C 142.869  22.859  -2.337 1.00 . B B . 1352 GLN CG   1 1 
       13 35746 2 2  35 GLN H    H 144.478  22.859  -0.104 1.00 . B B . 1352 GLN H    1 1 
       13 35747 2 2  35 GLN HA   H 142.246  24.498  -0.348 1.00 . B B . 1352 GLN HA   1 1 
       13 35748 2 2  35 GLN HB2  H 142.494  21.507  -0.710 1.00 . B B . 1352 GLN HB2  1 1 
       13 35749 2 2  35 GLN HB3  H 141.089  22.449  -1.211 1.00 . B B . 1352 GLN HB3  1 1 
       13 35750 2 2  35 GLN HE21 H 142.983  23.017  -4.919 1.00 . B B . 1352 GLN HE21 1 1 
       13 35751 2 2  35 GLN HE22 H 142.610  21.418  -5.349 1.00 . B B . 1352 GLN HE22 1 1 
       13 35752 2 2  35 GLN HG2  H 142.482  23.803  -2.693 1.00 . B B . 1352 GLN HG2  1 1 
       13 35753 2 2  35 GLN HG3  H 143.927  22.955  -2.148 1.00 . B B . 1352 GLN HG3  1 1 
       13 35754 2 2  35 GLN N    N 143.884  23.459   0.392 1.00 . B B . 1352 GLN N    1 1 
       13 35755 2 2  35 GLN NE2  N 142.754  22.100  -4.660 1.00 . B B . 1352 GLN NE2  1 1 
       13 35756 2 2  35 GLN O    O 140.634  23.999   1.514 1.00 . B B . 1352 GLN O    1 1 
       13 35757 2 2  35 GLN OE1  O 142.353  20.635  -3.073 1.00 . B B . 1352 GLN OE1  1 1 
       13 35758 2 2  36 GLU C    C 141.286  23.001   4.273 1.00 . B B . 1353 GLU C    1 1 
       13 35759 2 2  36 GLU CA   C 141.149  21.900   3.224 1.00 . B B . 1353 GLU CA   1 1 
       13 35760 2 2  36 GLU CB   C 141.633  20.572   3.811 1.00 . B B . 1353 GLU CB   1 1 
       13 35761 2 2  36 GLU CD   C 139.800  19.309   2.621 1.00 . B B . 1353 GLU CD   1 1 
       13 35762 2 2  36 GLU CG   C 141.309  19.434   2.838 1.00 . B B . 1353 GLU CG   1 1 
       13 35763 2 2  36 GLU H    H 142.664  21.648   1.760 1.00 . B B . 1353 GLU H    1 1 
       13 35764 2 2  36 GLU HA   H 140.107  21.800   2.959 1.00 . B B . 1353 GLU HA   1 1 
       13 35765 2 2  36 GLU HB2  H 142.700  20.618   3.971 1.00 . B B . 1353 GLU HB2  1 1 
       13 35766 2 2  36 GLU HB3  H 141.134  20.390   4.751 1.00 . B B . 1353 GLU HB3  1 1 
       13 35767 2 2  36 GLU HG2  H 141.787  19.633   1.891 1.00 . B B . 1353 GLU HG2  1 1 
       13 35768 2 2  36 GLU HG3  H 141.688  18.507   3.239 1.00 . B B . 1353 GLU HG3  1 1 
       13 35769 2 2  36 GLU N    N 141.911  22.219   2.021 1.00 . B B . 1353 GLU N    1 1 
       13 35770 2 2  36 GLU O    O 140.331  23.311   4.984 1.00 . B B . 1353 GLU O    1 1 
       13 35771 2 2  36 GLU OE1  O 139.047  19.711   3.496 1.00 . B B . 1353 GLU OE1  1 1 
       13 35772 2 2  36 GLU OE2  O 139.417  18.811   1.576 1.00 . B B . 1353 GLU OE2  1 1 
       13 35773 2 2  37 ALA C    C 141.838  25.860   5.043 1.00 . B B . 1354 ALA C    1 1 
       13 35774 2 2  37 ALA CA   C 142.716  24.650   5.340 1.00 . B B . 1354 ALA CA   1 1 
       13 35775 2 2  37 ALA CB   C 144.189  25.065   5.306 1.00 . B B . 1354 ALA CB   1 1 
       13 35776 2 2  37 ALA H    H 143.200  23.309   3.771 1.00 . B B . 1354 ALA H    1 1 
       13 35777 2 2  37 ALA HA   H 142.482  24.280   6.327 1.00 . B B . 1354 ALA HA   1 1 
       13 35778 2 2  37 ALA HB1  H 144.318  25.984   5.858 1.00 . B B . 1354 ALA HB1  1 1 
       13 35779 2 2  37 ALA HB2  H 144.497  25.214   4.281 1.00 . B B . 1354 ALA HB2  1 1 
       13 35780 2 2  37 ALA HB3  H 144.792  24.288   5.752 1.00 . B B . 1354 ALA HB3  1 1 
       13 35781 2 2  37 ALA N    N 142.475  23.590   4.368 1.00 . B B . 1354 ALA N    1 1 
       13 35782 2 2  37 ALA O    O 141.523  26.142   3.886 1.00 . B B . 1354 ALA O    1 1 
       13 35783 2 2  38 LEU C    C 141.426  28.930   5.414 1.00 . B B . 1355 LEU C    1 1 
       13 35784 2 2  38 LEU CA   C 140.606  27.754   5.933 1.00 . B B . 1355 LEU CA   1 1 
       13 35785 2 2  38 LEU CB   C 139.966  28.126   7.273 1.00 . B B . 1355 LEU CB   1 1 
       13 35786 2 2  38 LEU CD1  C 137.804  28.964   8.204 1.00 . B B . 1355 LEU CD1  1 1 
       13 35787 2 2  38 LEU CD2  C 139.289  30.506   6.919 1.00 . B B . 1355 LEU CD2  1 1 
       13 35788 2 2  38 LEU CG   C 138.783  29.067   7.033 1.00 . B B . 1355 LEU CG   1 1 
       13 35789 2 2  38 LEU H    H 141.729  26.302   6.992 1.00 . B B . 1355 LEU H    1 1 
       13 35790 2 2  38 LEU HA   H 139.823  27.532   5.223 1.00 . B B . 1355 LEU HA   1 1 
       13 35791 2 2  38 LEU HB2  H 139.620  27.228   7.765 1.00 . B B . 1355 LEU HB2  1 1 
       13 35792 2 2  38 LEU HB3  H 140.696  28.620   7.896 1.00 . B B . 1355 LEU HB3  1 1 
       13 35793 2 2  38 LEU HD11 H 137.553  27.928   8.374 1.00 . B B . 1355 LEU HD11 1 1 
       13 35794 2 2  38 LEU HD12 H 136.907  29.519   7.972 1.00 . B B . 1355 LEU HD12 1 1 
       13 35795 2 2  38 LEU HD13 H 138.261  29.374   9.093 1.00 . B B . 1355 LEU HD13 1 1 
       13 35796 2 2  38 LEU HD21 H 140.102  30.659   7.614 1.00 . B B . 1355 LEU HD21 1 1 
       13 35797 2 2  38 LEU HD22 H 138.485  31.190   7.151 1.00 . B B . 1355 LEU HD22 1 1 
       13 35798 2 2  38 LEU HD23 H 139.637  30.688   5.912 1.00 . B B . 1355 LEU HD23 1 1 
       13 35799 2 2  38 LEU HG   H 138.281  28.786   6.119 1.00 . B B . 1355 LEU HG   1 1 
       13 35800 2 2  38 LEU N    N 141.447  26.574   6.094 1.00 . B B . 1355 LEU N    1 1 
       13 35801 2 2  38 LEU O    O 141.216  29.318   4.277 1.00 . B B . 1355 LEU O    1 1 
       13 35802 2 2  38 LEU OXT  O 142.253  29.426   6.162 1.00 . B B . 1355 LEU OXT  1 1 
       14 35803 1 1   1 GLY C    C 135.787 -22.024  -3.169 1.00 . A A .   -6 GLY C    1 1 
       14 35804 1 1   1 GLY CA   C 134.488 -22.327  -2.420 1.00 . A A .   -6 GLY CA   1 1 
       14 35805 1 1   1 GLY H1   H 134.247 -22.448  -0.355 1.00 . A A .   -6 GLY H1   1 1 
       14 35806 1 1   1 GLY H2   H 135.819 -22.806  -0.893 1.00 . A A .   -6 GLY H2   1 1 
       14 35807 1 1   1 GLY H3   H 134.568 -23.937  -1.102 1.00 . A A .   -6 GLY H3   1 1 
       14 35808 1 1   1 GLY HA2  H 133.893 -23.023  -2.995 1.00 . A A .   -6 GLY HA2  1 1 
       14 35809 1 1   1 GLY HA3  H 133.937 -21.410  -2.282 1.00 . A A .   -6 GLY HA3  1 1 
       14 35810 1 1   1 GLY N    N 134.805 -22.925  -1.092 1.00 . A A .   -6 GLY N    1 1 
       14 35811 1 1   1 GLY O    O 136.836 -21.880  -2.537 1.00 . A A .   -6 GLY O    1 1 
       14 35812 1 1   2 PRO C    C 137.510 -20.214  -5.012 1.00 . A A .   -5 PRO C    1 1 
       14 35813 1 1   2 PRO CA   C 136.994 -21.627  -5.269 1.00 . A A .   -5 PRO CA   1 1 
       14 35814 1 1   2 PRO CB   C 136.569 -21.798  -6.730 1.00 . A A .   -5 PRO CB   1 1 
       14 35815 1 1   2 PRO CD   C 134.585 -22.058  -5.377 1.00 . A A .   -5 PRO CD   1 1 
       14 35816 1 1   2 PRO CG   C 135.094 -21.590  -6.740 1.00 . A A .   -5 PRO CG   1 1 
       14 35817 1 1   2 PRO HA   H 137.761 -22.348  -5.033 1.00 . A A .   -5 PRO HA   1 1 
       14 35818 1 1   2 PRO HB2  H 137.060 -21.063  -7.353 1.00 . A A .   -5 PRO HB2  1 1 
       14 35819 1 1   2 PRO HB3  H 136.800 -22.796  -7.074 1.00 . A A .   -5 PRO HB3  1 1 
       14 35820 1 1   2 PRO HD2  H 133.773 -21.427  -5.043 1.00 . A A .   -5 PRO HD2  1 1 
       14 35821 1 1   2 PRO HD3  H 134.274 -23.090  -5.421 1.00 . A A .   -5 PRO HD3  1 1 
       14 35822 1 1   2 PRO HG2  H 134.871 -20.542  -6.887 1.00 . A A .   -5 PRO HG2  1 1 
       14 35823 1 1   2 PRO HG3  H 134.638 -22.183  -7.516 1.00 . A A .   -5 PRO HG3  1 1 
       14 35824 1 1   2 PRO N    N 135.756 -21.922  -4.483 1.00 . A A .   -5 PRO N    1 1 
       14 35825 1 1   2 PRO O    O 136.731 -19.266  -4.913 1.00 . A A .   -5 PRO O    1 1 
       14 35826 1 1   3 HIS C    C 139.041 -17.786  -5.745 1.00 . A A .   -4 HIS C    1 1 
       14 35827 1 1   3 HIS CA   C 139.438 -18.780  -4.658 1.00 . A A .   -4 HIS CA   1 1 
       14 35828 1 1   3 HIS CB   C 140.962 -18.916  -4.621 1.00 . A A .   -4 HIS CB   1 1 
       14 35829 1 1   3 HIS CD2  C 141.788 -19.475  -2.189 1.00 . A A .   -4 HIS CD2  1 1 
       14 35830 1 1   3 HIS CE1  C 142.108 -21.603  -2.448 1.00 . A A .   -4 HIS CE1  1 1 
       14 35831 1 1   3 HIS CG   C 141.457 -19.773  -3.489 1.00 . A A .   -4 HIS CG   1 1 
       14 35832 1 1   3 HIS H    H 139.400 -20.873  -4.994 1.00 . A A .   -4 HIS H    1 1 
       14 35833 1 1   3 HIS HA   H 139.099 -18.409  -3.703 1.00 . A A .   -4 HIS HA   1 1 
       14 35834 1 1   3 HIS HB2  H 141.293 -19.354  -5.550 1.00 . A A .   -4 HIS HB2  1 1 
       14 35835 1 1   3 HIS HB3  H 141.394 -17.930  -4.533 1.00 . A A .   -4 HIS HB3  1 1 
       14 35836 1 1   3 HIS HD1  H 141.526 -21.663  -4.444 1.00 . A A .   -4 HIS HD1  1 1 
       14 35837 1 1   3 HIS HD2  H 141.738 -18.492  -1.743 1.00 . A A .   -4 HIS HD2  1 1 
       14 35838 1 1   3 HIS HE1  H 142.356 -22.637  -2.259 1.00 . A A .   -4 HIS HE1  1 1 
       14 35839 1 1   3 HIS N    N 138.828 -20.082  -4.905 1.00 . A A .   -4 HIS N    1 1 
       14 35840 1 1   3 HIS ND1  N 141.670 -21.136  -3.629 1.00 . A A .   -4 HIS ND1  1 1 
       14 35841 1 1   3 HIS NE2  N 142.199 -20.633  -1.534 1.00 . A A .   -4 HIS NE2  1 1 
       14 35842 1 1   3 HIS O    O 138.749 -16.625  -5.460 1.00 . A A .   -4 HIS O    1 1 
       14 35843 1 1   4 MET C    C 137.270 -17.729  -8.616 1.00 . A A .   -3 MET C    1 1 
       14 35844 1 1   4 MET CA   C 138.672 -17.394  -8.118 1.00 . A A .   -3 MET CA   1 1 
       14 35845 1 1   4 MET CB   C 139.677 -17.581  -9.257 1.00 . A A .   -3 MET CB   1 1 
       14 35846 1 1   4 MET CE   C 142.112 -18.840 -10.597 1.00 . A A .   -3 MET CE   1 1 
       14 35847 1 1   4 MET CG   C 141.054 -17.085  -8.810 1.00 . A A .   -3 MET CG   1 1 
       14 35848 1 1   4 MET H    H 139.274 -19.185  -7.157 1.00 . A A .   -3 MET H    1 1 
       14 35849 1 1   4 MET HA   H 138.694 -16.361  -7.802 1.00 . A A .   -3 MET HA   1 1 
       14 35850 1 1   4 MET HB2  H 139.735 -18.628  -9.515 1.00 . A A .   -3 MET HB2  1 1 
       14 35851 1 1   4 MET HB3  H 139.356 -17.014 -10.117 1.00 . A A .   -3 MET HB3  1 1 
       14 35852 1 1   4 MET HE1  H 143.102 -19.193 -10.851 1.00 . A A .   -3 MET HE1  1 1 
       14 35853 1 1   4 MET HE2  H 141.441 -19.006 -11.427 1.00 . A A .   -3 MET HE2  1 1 
       14 35854 1 1   4 MET HE3  H 141.752 -19.377  -9.733 1.00 . A A .   -3 MET HE3  1 1 
       14 35855 1 1   4 MET HG2  H 140.965 -16.085  -8.411 1.00 . A A .   -3 MET HG2  1 1 
       14 35856 1 1   4 MET HG3  H 141.442 -17.743  -8.047 1.00 . A A .   -3 MET HG3  1 1 
       14 35857 1 1   4 MET N    N 139.034 -18.249  -6.992 1.00 . A A .   -3 MET N    1 1 
       14 35858 1 1   4 MET O    O 136.767 -18.830  -8.390 1.00 . A A .   -3 MET O    1 1 
       14 35859 1 1   4 MET SD   S 142.183 -17.070 -10.226 1.00 . A A .   -3 MET SD   1 1 
       14 35860 1 1   5 ALA C    C 135.165 -16.340 -11.204 1.00 . A A .   -2 ALA C    1 1 
       14 35861 1 1   5 ALA CA   C 135.302 -16.978  -9.825 1.00 . A A .   -2 ALA CA   1 1 
       14 35862 1 1   5 ALA CB   C 134.270 -16.370  -8.874 1.00 . A A .   -2 ALA CB   1 1 
       14 35863 1 1   5 ALA H    H 137.097 -15.916  -9.448 1.00 . A A .   -2 ALA H    1 1 
       14 35864 1 1   5 ALA HA   H 135.116 -18.039  -9.910 1.00 . A A .   -2 ALA HA   1 1 
       14 35865 1 1   5 ALA HB1  H 133.280 -16.499  -9.288 1.00 . A A .   -2 ALA HB1  1 1 
       14 35866 1 1   5 ALA HB2  H 134.473 -15.317  -8.748 1.00 . A A .   -2 ALA HB2  1 1 
       14 35867 1 1   5 ALA HB3  H 134.327 -16.865  -7.915 1.00 . A A .   -2 ALA HB3  1 1 
       14 35868 1 1   5 ALA N    N 136.646 -16.774  -9.297 1.00 . A A .   -2 ALA N    1 1 
       14 35869 1 1   5 ALA O    O 135.858 -15.375 -11.523 1.00 . A A .   -2 ALA O    1 1 
       14 35870 1 1   6 ASP C    C 133.412 -14.977 -13.294 1.00 . A A .   -1 ASP C    1 1 
       14 35871 1 1   6 ASP CA   C 134.044 -16.364 -13.358 1.00 . A A .   -1 ASP CA   1 1 
       14 35872 1 1   6 ASP CB   C 133.131 -17.308 -14.142 1.00 . A A .   -1 ASP CB   1 1 
       14 35873 1 1   6 ASP CG   C 133.054 -16.872 -15.603 1.00 . A A .   -1 ASP CG   1 1 
       14 35874 1 1   6 ASP H    H 133.743 -17.657 -11.706 1.00 . A A .   -1 ASP H    1 1 
       14 35875 1 1   6 ASP HA   H 134.993 -16.292 -13.869 1.00 . A A .   -1 ASP HA   1 1 
       14 35876 1 1   6 ASP HB2  H 133.524 -18.312 -14.089 1.00 . A A .   -1 ASP HB2  1 1 
       14 35877 1 1   6 ASP HB3  H 132.140 -17.287 -13.713 1.00 . A A .   -1 ASP HB3  1 1 
       14 35878 1 1   6 ASP N    N 134.266 -16.888 -12.015 1.00 . A A .   -1 ASP N    1 1 
       14 35879 1 1   6 ASP O    O 132.694 -14.655 -12.347 1.00 . A A .   -1 ASP O    1 1 
       14 35880 1 1   6 ASP OD1  O 134.055 -16.395 -16.113 1.00 . A A .   -1 ASP OD1  1 1 
       14 35881 1 1   6 ASP OD2  O 131.996 -17.022 -16.190 1.00 . A A .   -1 ASP OD2  1 1 
       14 35882 1 1   7 LEU C    C 131.610 -12.843 -14.278 1.00 . A A .    0 LEU C    1 1 
       14 35883 1 1   7 LEU CA   C 133.134 -12.809 -14.355 1.00 . A A .    0 LEU CA   1 1 
       14 35884 1 1   7 LEU CB   C 133.564 -12.116 -15.650 1.00 . A A .    0 LEU CB   1 1 
       14 35885 1 1   7 LEU CD1  C 135.517 -11.515 -17.087 1.00 . A A .    0 LEU CD1  1 1 
       14 35886 1 1   7 LEU CD2  C 135.632 -11.167 -14.618 1.00 . A A .    0 LEU CD2  1 1 
       14 35887 1 1   7 LEU CG   C 135.091 -12.072 -15.727 1.00 . A A .    0 LEU CG   1 1 
       14 35888 1 1   7 LEU H    H 134.262 -14.471 -15.034 1.00 . A A .    0 LEU H    1 1 
       14 35889 1 1   7 LEU HA   H 133.513 -12.246 -13.516 1.00 . A A .    0 LEU HA   1 1 
       14 35890 1 1   7 LEU HB2  H 133.175 -12.663 -16.496 1.00 . A A .    0 LEU HB2  1 1 
       14 35891 1 1   7 LEU HB3  H 133.177 -11.108 -15.665 1.00 . A A .    0 LEU HB3  1 1 
       14 35892 1 1   7 LEU HD11 H 134.890 -10.674 -17.345 1.00 . A A .    0 LEU HD11 1 1 
       14 35893 1 1   7 LEU HD12 H 135.415 -12.283 -17.839 1.00 . A A .    0 LEU HD12 1 1 
       14 35894 1 1   7 LEU HD13 H 136.546 -11.193 -17.039 1.00 . A A .    0 LEU HD13 1 1 
       14 35895 1 1   7 LEU HD21 H 135.688 -11.725 -13.695 1.00 . A A .    0 LEU HD21 1 1 
       14 35896 1 1   7 LEU HD22 H 134.973 -10.321 -14.489 1.00 . A A .    0 LEU HD22 1 1 
       14 35897 1 1   7 LEU HD23 H 136.618 -10.818 -14.887 1.00 . A A .    0 LEU HD23 1 1 
       14 35898 1 1   7 LEU HG   H 135.487 -13.069 -15.608 1.00 . A A .    0 LEU HG   1 1 
       14 35899 1 1   7 LEU N    N 133.683 -14.160 -14.307 1.00 . A A .    0 LEU N    1 1 
       14 35900 1 1   7 LEU O    O 130.995 -12.016 -13.604 1.00 . A A .    0 LEU O    1 1 
       14 35901 1 1   8 MET C    C 129.138 -15.076 -14.024 1.00 . A A .    1 MET C    1 1 
       14 35902 1 1   8 MET CA   C 129.555 -13.947 -14.961 1.00 . A A .    1 MET CA   1 1 
       14 35903 1 1   8 MET CB   C 129.049 -14.242 -16.374 1.00 . A A .    1 MET CB   1 1 
       14 35904 1 1   8 MET CE   C 126.878 -12.983 -18.361 1.00 . A A .    1 MET CE   1 1 
       14 35905 1 1   8 MET CG   C 129.372 -13.059 -17.290 1.00 . A A .    1 MET CG   1 1 
       14 35906 1 1   8 MET H    H 131.547 -14.427 -15.500 1.00 . A A .    1 MET H    1 1 
       14 35907 1 1   8 MET HA   H 129.111 -13.024 -14.617 1.00 . A A .    1 MET HA   1 1 
       14 35908 1 1   8 MET HB2  H 129.533 -15.132 -16.751 1.00 . A A .    1 MET HB2  1 1 
       14 35909 1 1   8 MET HB3  H 127.980 -14.394 -16.351 1.00 . A A .    1 MET HB3  1 1 
       14 35910 1 1   8 MET HE1  H 126.893 -12.470 -17.409 1.00 . A A .    1 MET HE1  1 1 
       14 35911 1 1   8 MET HE2  H 126.348 -13.919 -18.262 1.00 . A A .    1 MET HE2  1 1 
       14 35912 1 1   8 MET HE3  H 126.378 -12.366 -19.092 1.00 . A A .    1 MET HE3  1 1 
       14 35913 1 1   8 MET HG2  H 129.005 -12.147 -16.842 1.00 . A A .    1 MET HG2  1 1 
       14 35914 1 1   8 MET HG3  H 130.441 -12.989 -17.424 1.00 . A A .    1 MET HG3  1 1 
       14 35915 1 1   8 MET N    N 131.006 -13.804 -14.972 1.00 . A A .    1 MET N    1 1 
       14 35916 1 1   8 MET O    O 129.782 -16.124 -13.976 1.00 . A A .    1 MET O    1 1 
       14 35917 1 1   8 MET SD   S 128.576 -13.304 -18.897 1.00 . A A .    1 MET SD   1 1 
       14 35918 1 1   9 ALA C    C 126.046 -15.907 -12.358 1.00 . A A .    2 ALA C    1 1 
       14 35919 1 1   9 ALA CA   C 127.571 -15.857 -12.342 1.00 . A A .    2 ALA CA   1 1 
       14 35920 1 1   9 ALA CB   C 128.059 -15.529 -10.929 1.00 . A A .    2 ALA CB   1 1 
       14 35921 1 1   9 ALA H    H 127.583 -14.002 -13.366 1.00 . A A .    2 ALA H    1 1 
       14 35922 1 1   9 ALA HA   H 127.956 -16.824 -12.627 1.00 . A A .    2 ALA HA   1 1 
       14 35923 1 1   9 ALA HB1  H 128.109 -14.457 -10.805 1.00 . A A .    2 ALA HB1  1 1 
       14 35924 1 1   9 ALA HB2  H 129.040 -15.954 -10.780 1.00 . A A .    2 ALA HB2  1 1 
       14 35925 1 1   9 ALA HB3  H 127.374 -15.943 -10.204 1.00 . A A .    2 ALA HB3  1 1 
       14 35926 1 1   9 ALA N    N 128.059 -14.854 -13.281 1.00 . A A .    2 ALA N    1 1 
       14 35927 1 1   9 ALA O    O 125.388 -14.931 -12.719 1.00 . A A .    2 ALA O    1 1 
       14 35928 1 1  10 ASP C    C 123.446 -16.527 -10.715 1.00 . A A .    3 ASP C    1 1 
       14 35929 1 1  10 ASP CA   C 124.043 -17.211 -11.941 1.00 . A A .    3 ASP CA   1 1 
       14 35930 1 1  10 ASP CB   C 123.674 -18.698 -11.941 1.00 . A A .    3 ASP CB   1 1 
       14 35931 1 1  10 ASP CG   C 124.383 -19.429 -10.805 1.00 . A A .    3 ASP CG   1 1 
       14 35932 1 1  10 ASP H    H 126.064 -17.794 -11.688 1.00 . A A .    3 ASP H    1 1 
       14 35933 1 1  10 ASP HA   H 123.629 -16.753 -12.827 1.00 . A A .    3 ASP HA   1 1 
       14 35934 1 1  10 ASP HB2  H 122.606 -18.799 -11.817 1.00 . A A .    3 ASP HB2  1 1 
       14 35935 1 1  10 ASP HB3  H 123.966 -19.137 -12.884 1.00 . A A .    3 ASP HB3  1 1 
       14 35936 1 1  10 ASP N    N 125.492 -17.049 -11.966 1.00 . A A .    3 ASP N    1 1 
       14 35937 1 1  10 ASP O    O 124.161 -15.908  -9.927 1.00 . A A .    3 ASP O    1 1 
       14 35938 1 1  10 ASP OD1  O 124.557 -18.834  -9.755 1.00 . A A .    3 ASP OD1  1 1 
       14 35939 1 1  10 ASP OD2  O 124.744 -20.578 -11.003 1.00 . A A .    3 ASP OD2  1 1 
       14 35940 1 1  11 GLU C    C 121.896 -16.588  -8.098 1.00 . A A .    4 GLU C    1 1 
       14 35941 1 1  11 GLU CA   C 121.439 -16.016  -9.441 1.00 . A A .    4 GLU CA   1 1 
       14 35942 1 1  11 GLU CB   C 119.929 -16.212  -9.588 1.00 . A A .    4 GLU CB   1 1 
       14 35943 1 1  11 GLU CD   C 117.916 -15.577 -10.981 1.00 . A A .    4 GLU CD   1 1 
       14 35944 1 1  11 GLU CG   C 119.437 -15.482 -10.842 1.00 . A A .    4 GLU CG   1 1 
       14 35945 1 1  11 GLU H    H 121.615 -17.162 -11.216 1.00 . A A .    4 GLU H    1 1 
       14 35946 1 1  11 GLU HA   H 121.649 -14.957  -9.454 1.00 . A A .    4 GLU HA   1 1 
       14 35947 1 1  11 GLU HB2  H 119.711 -17.267  -9.673 1.00 . A A .    4 GLU HB2  1 1 
       14 35948 1 1  11 GLU HB3  H 119.427 -15.809  -8.721 1.00 . A A .    4 GLU HB3  1 1 
       14 35949 1 1  11 GLU HG2  H 119.722 -14.442 -10.781 1.00 . A A .    4 GLU HG2  1 1 
       14 35950 1 1  11 GLU HG3  H 119.900 -15.924 -11.713 1.00 . A A .    4 GLU HG3  1 1 
       14 35951 1 1  11 GLU N    N 122.131 -16.644 -10.563 1.00 . A A .    4 GLU N    1 1 
       14 35952 1 1  11 GLU O    O 121.921 -15.876  -7.094 1.00 . A A .    4 GLU O    1 1 
       14 35953 1 1  11 GLU OE1  O 117.322 -16.465 -10.387 1.00 . A A .    4 GLU OE1  1 1 
       14 35954 1 1  11 GLU OE2  O 117.361 -14.751 -11.689 1.00 . A A .    4 GLU OE2  1 1 
       14 35955 1 1  12 SER C    C 123.781 -17.775  -6.147 1.00 . A A .    5 SER C    1 1 
       14 35956 1 1  12 SER CA   C 122.640 -18.521  -6.828 1.00 . A A .    5 SER CA   1 1 
       14 35957 1 1  12 SER CB   C 123.062 -19.965  -7.101 1.00 . A A .    5 SER CB   1 1 
       14 35958 1 1  12 SER H    H 122.323 -18.366  -8.917 1.00 . A A .    5 SER H    1 1 
       14 35959 1 1  12 SER HA   H 121.785 -18.527  -6.170 1.00 . A A .    5 SER HA   1 1 
       14 35960 1 1  12 SER HB2  H 123.959 -19.976  -7.697 1.00 . A A .    5 SER HB2  1 1 
       14 35961 1 1  12 SER HB3  H 123.255 -20.465  -6.161 1.00 . A A .    5 SER HB3  1 1 
       14 35962 1 1  12 SER HG   H 122.136 -21.574  -7.682 1.00 . A A .    5 SER HG   1 1 
       14 35963 1 1  12 SER N    N 122.272 -17.865  -8.078 1.00 . A A .    5 SER N    1 1 
       14 35964 1 1  12 SER O    O 123.741 -17.521  -4.943 1.00 . A A .    5 SER O    1 1 
       14 35965 1 1  12 SER OG   O 122.025 -20.629  -7.810 1.00 . A A .    5 SER OG   1 1 
       14 35966 1 1  13 ILE C    C 125.519 -15.406  -5.705 1.00 . A A .    6 ILE C    1 1 
       14 35967 1 1  13 ILE CA   C 125.947 -16.708  -6.376 1.00 . A A .    6 ILE CA   1 1 
       14 35968 1 1  13 ILE CB   C 126.969 -16.417  -7.483 1.00 . A A .    6 ILE CB   1 1 
       14 35969 1 1  13 ILE CD1  C 127.932 -18.765  -7.253 1.00 . A A .    6 ILE CD1  1 1 
       14 35970 1 1  13 ILE CG1  C 127.353 -17.714  -8.213 1.00 . A A .    6 ILE CG1  1 1 
       14 35971 1 1  13 ILE CG2  C 128.226 -15.780  -6.883 1.00 . A A .    6 ILE CG2  1 1 
       14 35972 1 1  13 ILE H    H 124.736 -17.572  -7.893 1.00 . A A .    6 ILE H    1 1 
       14 35973 1 1  13 ILE HA   H 126.407 -17.344  -5.634 1.00 . A A .    6 ILE HA   1 1 
       14 35974 1 1  13 ILE HB   H 126.531 -15.728  -8.190 1.00 . A A .    6 ILE HB   1 1 
       14 35975 1 1  13 ILE HD11 H 127.220 -19.566  -7.130 1.00 . A A .    6 ILE HD11 1 1 
       14 35976 1 1  13 ILE HD12 H 128.144 -18.324  -6.289 1.00 . A A .    6 ILE HD12 1 1 
       14 35977 1 1  13 ILE HD13 H 128.846 -19.163  -7.669 1.00 . A A .    6 ILE HD13 1 1 
       14 35978 1 1  13 ILE HG12 H 126.475 -18.123  -8.690 1.00 . A A .    6 ILE HG12 1 1 
       14 35979 1 1  13 ILE HG13 H 128.088 -17.486  -8.972 1.00 . A A .    6 ILE HG13 1 1 
       14 35980 1 1  13 ILE HG21 H 128.991 -15.710  -7.643 1.00 . A A .    6 ILE HG21 1 1 
       14 35981 1 1  13 ILE HG22 H 128.584 -16.390  -6.067 1.00 . A A .    6 ILE HG22 1 1 
       14 35982 1 1  13 ILE HG23 H 127.990 -14.793  -6.517 1.00 . A A .    6 ILE HG23 1 1 
       14 35983 1 1  13 ILE N    N 124.785 -17.396  -6.929 1.00 . A A .    6 ILE N    1 1 
       14 35984 1 1  13 ILE O    O 125.943 -15.099  -4.591 1.00 . A A .    6 ILE O    1 1 
       14 35985 1 1  14 THR C    C 123.536 -13.547  -4.495 1.00 . A A .    7 THR C    1 1 
       14 35986 1 1  14 THR CA   C 124.210 -13.369  -5.851 1.00 . A A .    7 THR CA   1 1 
       14 35987 1 1  14 THR CB   C 123.234 -12.712  -6.829 1.00 . A A .    7 THR CB   1 1 
       14 35988 1 1  14 THR CG2  C 122.900 -11.299  -6.348 1.00 . A A .    7 THR CG2  1 1 
       14 35989 1 1  14 THR H    H 124.293 -14.979  -7.229 1.00 . A A .    7 THR H    1 1 
       14 35990 1 1  14 THR HA   H 125.070 -12.727  -5.732 1.00 . A A .    7 THR HA   1 1 
       14 35991 1 1  14 THR HB   H 122.326 -13.294  -6.879 1.00 . A A .    7 THR HB   1 1 
       14 35992 1 1  14 THR HG1  H 124.625 -12.116  -8.050 1.00 . A A .    7 THR HG1  1 1 
       14 35993 1 1  14 THR HG21 H 122.445 -10.742  -7.153 1.00 . A A .    7 THR HG21 1 1 
       14 35994 1 1  14 THR HG22 H 123.806 -10.802  -6.032 1.00 . A A .    7 THR HG22 1 1 
       14 35995 1 1  14 THR HG23 H 122.213 -11.355  -5.516 1.00 . A A .    7 THR HG23 1 1 
       14 35996 1 1  14 THR N    N 124.651 -14.656  -6.377 1.00 . A A .    7 THR N    1 1 
       14 35997 1 1  14 THR O    O 123.800 -12.795  -3.557 1.00 . A A .    7 THR O    1 1 
       14 35998 1 1  14 THR OG1  O 123.829 -12.647  -8.117 1.00 . A A .    7 THR OG1  1 1 
       14 35999 1 1  15 ARG C    C 122.923 -15.061  -2.004 1.00 . A A .    8 ARG C    1 1 
       14 36000 1 1  15 ARG CA   C 121.953 -14.799  -3.150 1.00 . A A .    8 ARG CA   1 1 
       14 36001 1 1  15 ARG CB   C 121.019 -16.000  -3.318 1.00 . A A .    8 ARG CB   1 1 
       14 36002 1 1  15 ARG CD   C 119.018 -16.874  -4.530 1.00 . A A .    8 ARG CD   1 1 
       14 36003 1 1  15 ARG CG   C 119.968 -15.686  -4.384 1.00 . A A .    8 ARG CG   1 1 
       14 36004 1 1  15 ARG CZ   C 117.284 -17.987  -3.162 1.00 . A A .    8 ARG CZ   1 1 
       14 36005 1 1  15 ARG H    H 122.535 -15.144  -5.159 1.00 . A A .    8 ARG H    1 1 
       14 36006 1 1  15 ARG HA   H 121.362 -13.928  -2.914 1.00 . A A .    8 ARG HA   1 1 
       14 36007 1 1  15 ARG HB2  H 121.595 -16.863  -3.621 1.00 . A A .    8 ARG HB2  1 1 
       14 36008 1 1  15 ARG HB3  H 120.526 -16.205  -2.380 1.00 . A A .    8 ARG HB3  1 1 
       14 36009 1 1  15 ARG HD2  H 118.381 -16.720  -5.389 1.00 . A A .    8 ARG HD2  1 1 
       14 36010 1 1  15 ARG HD3  H 119.594 -17.776  -4.673 1.00 . A A .    8 ARG HD3  1 1 
       14 36011 1 1  15 ARG HE   H 118.295 -16.348  -2.615 1.00 . A A .    8 ARG HE   1 1 
       14 36012 1 1  15 ARG HG2  H 119.409 -14.809  -4.091 1.00 . A A .    8 ARG HG2  1 1 
       14 36013 1 1  15 ARG HG3  H 120.457 -15.501  -5.329 1.00 . A A .    8 ARG HG3  1 1 
       14 36014 1 1  15 ARG HH11 H 117.596 -18.900  -4.922 1.00 . A A .    8 ARG HH11 1 1 
       14 36015 1 1  15 ARG HH12 H 116.393 -19.625  -3.907 1.00 . A A .    8 ARG HH12 1 1 
       14 36016 1 1  15 ARG HH21 H 116.737 -17.325  -1.353 1.00 . A A .    8 ARG HH21 1 1 
       14 36017 1 1  15 ARG HH22 H 115.914 -18.743  -1.912 1.00 . A A .    8 ARG HH22 1 1 
       14 36018 1 1  15 ARG N    N 122.680 -14.555  -4.391 1.00 . A A .    8 ARG N    1 1 
       14 36019 1 1  15 ARG NE   N 118.186 -17.009  -3.331 1.00 . A A .    8 ARG NE   1 1 
       14 36020 1 1  15 ARG NH1  N 117.074 -18.911  -4.069 1.00 . A A .    8 ARG NH1  1 1 
       14 36021 1 1  15 ARG NH2  N 116.591 -18.021  -2.055 1.00 . A A .    8 ARG NH2  1 1 
       14 36022 1 1  15 ARG O    O 122.783 -14.497  -0.920 1.00 . A A .    8 ARG O    1 1 
       14 36023 1 1  16 MET C    C 125.574 -14.989  -0.685 1.00 . A A .    9 MET C    1 1 
       14 36024 1 1  16 MET CA   C 124.891 -16.242  -1.221 1.00 . A A .    9 MET CA   1 1 
       14 36025 1 1  16 MET CB   C 125.943 -17.200  -1.783 1.00 . A A .    9 MET CB   1 1 
       14 36026 1 1  16 MET CE   C 127.193 -20.027  -0.940 1.00 . A A .    9 MET CE   1 1 
       14 36027 1 1  16 MET CG   C 125.280 -18.529  -2.151 1.00 . A A .    9 MET CG   1 1 
       14 36028 1 1  16 MET H    H 124.020 -16.275  -3.155 1.00 . A A .    9 MET H    1 1 
       14 36029 1 1  16 MET HA   H 124.372 -16.732  -0.410 1.00 . A A .    9 MET HA   1 1 
       14 36030 1 1  16 MET HB2  H 126.393 -16.764  -2.663 1.00 . A A .    9 MET HB2  1 1 
       14 36031 1 1  16 MET HB3  H 126.706 -17.376  -1.038 1.00 . A A .    9 MET HB3  1 1 
       14 36032 1 1  16 MET HE1  H 127.640 -21.010  -0.895 1.00 . A A .    9 MET HE1  1 1 
       14 36033 1 1  16 MET HE2  H 126.384 -19.961  -0.227 1.00 . A A .    9 MET HE2  1 1 
       14 36034 1 1  16 MET HE3  H 127.940 -19.284  -0.703 1.00 . A A .    9 MET HE3  1 1 
       14 36035 1 1  16 MET HG2  H 124.721 -18.899  -1.304 1.00 . A A .    9 MET HG2  1 1 
       14 36036 1 1  16 MET HG3  H 124.612 -18.379  -2.985 1.00 . A A .    9 MET HG3  1 1 
       14 36037 1 1  16 MET N    N 123.927 -15.893  -2.258 1.00 . A A .    9 MET N    1 1 
       14 36038 1 1  16 MET O    O 125.708 -14.806   0.526 1.00 . A A .    9 MET O    1 1 
       14 36039 1 1  16 MET SD   S 126.552 -19.733  -2.606 1.00 . A A .    9 MET SD   1 1 
       14 36040 1 1  17 ASN C    C 125.780 -12.046  -0.281 1.00 . A A .   10 ASN C    1 1 
       14 36041 1 1  17 ASN CA   C 126.665 -12.885  -1.195 1.00 . A A .   10 ASN CA   1 1 
       14 36042 1 1  17 ASN CB   C 127.054 -12.072  -2.430 1.00 . A A .   10 ASN CB   1 1 
       14 36043 1 1  17 ASN CG   C 128.062 -12.847  -3.272 1.00 . A A .   10 ASN CG   1 1 
       14 36044 1 1  17 ASN H    H 125.787 -14.271  -2.542 1.00 . A A .   10 ASN H    1 1 
       14 36045 1 1  17 ASN HA   H 127.560 -13.155  -0.655 1.00 . A A .   10 ASN HA   1 1 
       14 36046 1 1  17 ASN HB2  H 126.171 -11.873  -3.021 1.00 . A A .   10 ASN HB2  1 1 
       14 36047 1 1  17 ASN HB3  H 127.494 -11.135  -2.119 1.00 . A A .   10 ASN HB3  1 1 
       14 36048 1 1  17 ASN HD21 H 127.559 -11.947  -4.969 1.00 . A A .   10 ASN HD21 1 1 
       14 36049 1 1  17 ASN HD22 H 128.788 -13.110  -5.101 1.00 . A A .   10 ASN HD22 1 1 
       14 36050 1 1  17 ASN N    N 125.970 -14.103  -1.593 1.00 . A A .   10 ASN N    1 1 
       14 36051 1 1  17 ASN ND2  N 128.143 -12.616  -4.553 1.00 . A A .   10 ASN ND2  1 1 
       14 36052 1 1  17 ASN O    O 126.200 -11.632   0.797 1.00 . A A .   10 ASN O    1 1 
       14 36053 1 1  17 ASN OD1  O 128.795 -13.686  -2.749 1.00 . A A .   10 ASN OD1  1 1 
       14 36054 1 1  18 LEU C    C 123.399 -11.626   1.481 1.00 . A A .   11 LEU C    1 1 
       14 36055 1 1  18 LEU CA   C 123.613 -11.019   0.091 1.00 . A A .   11 LEU CA   1 1 
       14 36056 1 1  18 LEU CB   C 122.276 -10.875  -0.648 1.00 . A A .   11 LEU CB   1 1 
       14 36057 1 1  18 LEU CD1  C 122.305  -8.361  -0.746 1.00 . A A .   11 LEU CD1  1 1 
       14 36058 1 1  18 LEU CD2  C 120.141  -9.577  -0.805 1.00 . A A .   11 LEU CD2  1 1 
       14 36059 1 1  18 LEU CG   C 121.556  -9.588  -0.221 1.00 . A A .   11 LEU CG   1 1 
       14 36060 1 1  18 LEU H    H 124.239 -12.224  -1.545 1.00 . A A .   11 LEU H    1 1 
       14 36061 1 1  18 LEU HA   H 124.048 -10.040   0.218 1.00 . A A .   11 LEU HA   1 1 
       14 36062 1 1  18 LEU HB2  H 122.459 -10.844  -1.712 1.00 . A A .   11 LEU HB2  1 1 
       14 36063 1 1  18 LEU HB3  H 121.649 -11.724  -0.418 1.00 . A A .   11 LEU HB3  1 1 
       14 36064 1 1  18 LEU HD11 H 122.629  -8.549  -1.760 1.00 . A A .   11 LEU HD11 1 1 
       14 36065 1 1  18 LEU HD12 H 123.165  -8.166  -0.123 1.00 . A A .   11 LEU HD12 1 1 
       14 36066 1 1  18 LEU HD13 H 121.647  -7.504  -0.733 1.00 . A A .   11 LEU HD13 1 1 
       14 36067 1 1  18 LEU HD21 H 120.175  -9.231  -1.830 1.00 . A A .   11 LEU HD21 1 1 
       14 36068 1 1  18 LEU HD22 H 119.519  -8.911  -0.224 1.00 . A A .   11 LEU HD22 1 1 
       14 36069 1 1  18 LEU HD23 H 119.730 -10.574  -0.774 1.00 . A A .   11 LEU HD23 1 1 
       14 36070 1 1  18 LEU HG   H 121.502  -9.544   0.857 1.00 . A A .   11 LEU HG   1 1 
       14 36071 1 1  18 LEU N    N 124.538 -11.829  -0.699 1.00 . A A .   11 LEU N    1 1 
       14 36072 1 1  18 LEU O    O 123.227 -10.898   2.458 1.00 . A A .   11 LEU O    1 1 
       14 36073 1 1  19 ALA C    C 124.374 -13.256   3.830 1.00 . A A .   12 ALA C    1 1 
       14 36074 1 1  19 ALA CA   C 123.256 -13.625   2.860 1.00 . A A .   12 ALA CA   1 1 
       14 36075 1 1  19 ALA CB   C 123.236 -15.141   2.655 1.00 . A A .   12 ALA CB   1 1 
       14 36076 1 1  19 ALA H    H 123.588 -13.489   0.774 1.00 . A A .   12 ALA H    1 1 
       14 36077 1 1  19 ALA HA   H 122.311 -13.319   3.284 1.00 . A A .   12 ALA HA   1 1 
       14 36078 1 1  19 ALA HB1  H 123.941 -15.410   1.882 1.00 . A A .   12 ALA HB1  1 1 
       14 36079 1 1  19 ALA HB2  H 122.244 -15.452   2.362 1.00 . A A .   12 ALA HB2  1 1 
       14 36080 1 1  19 ALA HB3  H 123.508 -15.633   3.577 1.00 . A A .   12 ALA HB3  1 1 
       14 36081 1 1  19 ALA N    N 123.438 -12.953   1.578 1.00 . A A .   12 ALA N    1 1 
       14 36082 1 1  19 ALA O    O 124.114 -12.864   4.967 1.00 . A A .   12 ALA O    1 1 
       14 36083 1 1  20 ALA C    C 126.670 -11.592   4.688 1.00 . A A .   13 ALA C    1 1 
       14 36084 1 1  20 ALA CA   C 126.762 -13.043   4.227 1.00 . A A .   13 ALA CA   1 1 
       14 36085 1 1  20 ALA CB   C 128.078 -13.247   3.473 1.00 . A A .   13 ALA CB   1 1 
       14 36086 1 1  20 ALA H    H 125.767 -13.706   2.461 1.00 . A A .   13 ALA H    1 1 
       14 36087 1 1  20 ALA HA   H 126.753 -13.684   5.095 1.00 . A A .   13 ALA HA   1 1 
       14 36088 1 1  20 ALA HB1  H 127.974 -12.884   2.461 1.00 . A A .   13 ALA HB1  1 1 
       14 36089 1 1  20 ALA HB2  H 128.324 -14.299   3.455 1.00 . A A .   13 ALA HB2  1 1 
       14 36090 1 1  20 ALA HB3  H 128.868 -12.701   3.972 1.00 . A A .   13 ALA HB3  1 1 
       14 36091 1 1  20 ALA N    N 125.619 -13.382   3.377 1.00 . A A .   13 ALA N    1 1 
       14 36092 1 1  20 ALA O    O 126.945 -11.277   5.846 1.00 . A A .   13 ALA O    1 1 
       14 36093 1 1  21 ILE C    C 125.180  -9.106   5.267 1.00 . A A .   14 ILE C    1 1 
       14 36094 1 1  21 ILE CA   C 126.117  -9.300   4.071 1.00 . A A .   14 ILE CA   1 1 
       14 36095 1 1  21 ILE CB   C 125.586  -8.597   2.809 1.00 . A A .   14 ILE CB   1 1 
       14 36096 1 1  21 ILE CD1  C 126.107  -8.272   0.356 1.00 . A A .   14 ILE CD1  1 1 
       14 36097 1 1  21 ILE CG1  C 126.675  -8.655   1.728 1.00 . A A .   14 ILE CG1  1 1 
       14 36098 1 1  21 ILE CG2  C 125.225  -7.130   3.081 1.00 . A A .   14 ILE CG2  1 1 
       14 36099 1 1  21 ILE H    H 126.131 -11.029   2.854 1.00 . A A .   14 ILE H    1 1 
       14 36100 1 1  21 ILE HA   H 127.083  -8.883   4.317 1.00 . A A .   14 ILE HA   1 1 
       14 36101 1 1  21 ILE HB   H 124.710  -9.118   2.454 1.00 . A A .   14 ILE HB   1 1 
       14 36102 1 1  21 ILE HD11 H 126.833  -7.674  -0.175 1.00 . A A .   14 ILE HD11 1 1 
       14 36103 1 1  21 ILE HD12 H 125.193  -7.707   0.470 1.00 . A A .   14 ILE HD12 1 1 
       14 36104 1 1  21 ILE HD13 H 125.907  -9.170  -0.207 1.00 . A A .   14 ILE HD13 1 1 
       14 36105 1 1  21 ILE HG12 H 127.468  -7.970   1.986 1.00 . A A .   14 ILE HG12 1 1 
       14 36106 1 1  21 ILE HG13 H 127.074  -9.656   1.677 1.00 . A A .   14 ILE HG13 1 1 
       14 36107 1 1  21 ILE HG21 H 125.911  -6.720   3.807 1.00 . A A .   14 ILE HG21 1 1 
       14 36108 1 1  21 ILE HG22 H 124.218  -7.076   3.468 1.00 . A A .   14 ILE HG22 1 1 
       14 36109 1 1  21 ILE HG23 H 125.287  -6.562   2.163 1.00 . A A .   14 ILE HG23 1 1 
       14 36110 1 1  21 ILE N    N 126.280 -10.716   3.768 1.00 . A A .   14 ILE N    1 1 
       14 36111 1 1  21 ILE O    O 125.548  -8.455   6.239 1.00 . A A .   14 ILE O    1 1 
       14 36112 1 1  22 LYS C    C 123.615  -9.881   7.664 1.00 . A A .   15 LYS C    1 1 
       14 36113 1 1  22 LYS CA   C 123.020  -9.544   6.293 1.00 . A A .   15 LYS CA   1 1 
       14 36114 1 1  22 LYS CB   C 121.805 -10.435   6.030 1.00 . A A .   15 LYS CB   1 1 
       14 36115 1 1  22 LYS CD   C 119.689 -10.609   4.708 1.00 . A A .   15 LYS CD   1 1 
       14 36116 1 1  22 LYS CE   C 119.899 -12.094   4.411 1.00 . A A .   15 LYS CE   1 1 
       14 36117 1 1  22 LYS CG   C 121.048  -9.911   4.807 1.00 . A A .   15 LYS CG   1 1 
       14 36118 1 1  22 LYS H    H 123.750 -10.218   4.417 1.00 . A A .   15 LYS H    1 1 
       14 36119 1 1  22 LYS HA   H 122.687  -8.518   6.311 1.00 . A A .   15 LYS HA   1 1 
       14 36120 1 1  22 LYS HB2  H 122.134 -11.447   5.846 1.00 . A A .   15 LYS HB2  1 1 
       14 36121 1 1  22 LYS HB3  H 121.152 -10.417   6.888 1.00 . A A .   15 LYS HB3  1 1 
       14 36122 1 1  22 LYS HD2  H 119.160 -10.498   5.644 1.00 . A A .   15 LYS HD2  1 1 
       14 36123 1 1  22 LYS HD3  H 119.112 -10.163   3.913 1.00 . A A .   15 LYS HD3  1 1 
       14 36124 1 1  22 LYS HE2  H 120.450 -12.203   3.489 1.00 . A A .   15 LYS HE2  1 1 
       14 36125 1 1  22 LYS HE3  H 120.453 -12.549   5.219 1.00 . A A .   15 LYS HE3  1 1 
       14 36126 1 1  22 LYS HG2  H 120.901  -8.844   4.906 1.00 . A A .   15 LYS HG2  1 1 
       14 36127 1 1  22 LYS HG3  H 121.619 -10.115   3.914 1.00 . A A .   15 LYS HG3  1 1 
       14 36128 1 1  22 LYS HZ1  H 118.035 -12.645   5.161 1.00 . A A .   15 LYS HZ1  1 1 
       14 36129 1 1  22 LYS HZ2  H 118.715 -13.779   4.098 1.00 . A A .   15 LYS HZ2  1 1 
       14 36130 1 1  22 LYS HZ3  H 118.048 -12.340   3.489 1.00 . A A .   15 LYS HZ3  1 1 
       14 36131 1 1  22 LYS N    N 123.990  -9.694   5.208 1.00 . A A .   15 LYS N    1 1 
       14 36132 1 1  22 LYS NZ   N 118.574 -12.765   4.280 1.00 . A A .   15 LYS NZ   1 1 
       14 36133 1 1  22 LYS O    O 123.127  -9.395   8.685 1.00 . A A .   15 LYS O    1 1 
       14 36134 1 1  23 LYS C    C 125.756  -9.930   9.779 1.00 . A A .   16 LYS C    1 1 
       14 36135 1 1  23 LYS CA   C 125.256 -11.125   8.964 1.00 . A A .   16 LYS CA   1 1 
       14 36136 1 1  23 LYS CB   C 126.425 -12.080   8.703 1.00 . A A .   16 LYS CB   1 1 
       14 36137 1 1  23 LYS CD   C 124.940 -14.098   8.704 1.00 . A A .   16 LYS CD   1 1 
       14 36138 1 1  23 LYS CE   C 124.662 -15.425   7.996 1.00 . A A .   16 LYS CE   1 1 
       14 36139 1 1  23 LYS CG   C 125.946 -13.284   7.887 1.00 . A A .   16 LYS CG   1 1 
       14 36140 1 1  23 LYS H    H 125.044 -11.030   6.855 1.00 . A A .   16 LYS H    1 1 
       14 36141 1 1  23 LYS HA   H 124.509 -11.647   9.543 1.00 . A A .   16 LYS HA   1 1 
       14 36142 1 1  23 LYS HB2  H 127.197 -11.559   8.155 1.00 . A A .   16 LYS HB2  1 1 
       14 36143 1 1  23 LYS HB3  H 126.824 -12.424   9.645 1.00 . A A .   16 LYS HB3  1 1 
       14 36144 1 1  23 LYS HD2  H 125.347 -14.290   9.687 1.00 . A A .   16 LYS HD2  1 1 
       14 36145 1 1  23 LYS HD3  H 124.018 -13.544   8.797 1.00 . A A .   16 LYS HD3  1 1 
       14 36146 1 1  23 LYS HE2  H 123.991 -15.257   7.167 1.00 . A A .   16 LYS HE2  1 1 
       14 36147 1 1  23 LYS HE3  H 125.589 -15.839   7.631 1.00 . A A .   16 LYS HE3  1 1 
       14 36148 1 1  23 LYS HG2  H 125.475 -12.937   6.978 1.00 . A A .   16 LYS HG2  1 1 
       14 36149 1 1  23 LYS HG3  H 126.791 -13.908   7.637 1.00 . A A .   16 LYS HG3  1 1 
       14 36150 1 1  23 LYS HZ1  H 124.776 -16.827   9.532 1.00 . A A .   16 LYS HZ1  1 1 
       14 36151 1 1  23 LYS HZ2  H 123.518 -17.110   8.430 1.00 . A A .   16 LYS HZ2  1 1 
       14 36152 1 1  23 LYS HZ3  H 123.378 -15.863   9.576 1.00 . A A .   16 LYS HZ3  1 1 
       14 36153 1 1  23 LYS N    N 124.660 -10.705   7.696 1.00 . A A .   16 LYS N    1 1 
       14 36154 1 1  23 LYS NZ   N 124.037 -16.377   8.955 1.00 . A A .   16 LYS NZ   1 1 
       14 36155 1 1  23 LYS O    O 125.707  -9.947  11.008 1.00 . A A .   16 LYS O    1 1 
       14 36156 1 1  24 ILE C    C 125.875  -6.525   9.584 1.00 . A A .   17 ILE C    1 1 
       14 36157 1 1  24 ILE CA   C 126.802  -7.727   9.758 1.00 . A A .   17 ILE CA   1 1 
       14 36158 1 1  24 ILE CB   C 128.177  -7.406   9.158 1.00 . A A .   17 ILE CB   1 1 
       14 36159 1 1  24 ILE CD1  C 129.308  -9.077  10.692 1.00 . A A .   17 ILE CD1  1 1 
       14 36160 1 1  24 ILE CG1  C 129.105  -8.629   9.240 1.00 . A A .   17 ILE CG1  1 1 
       14 36161 1 1  24 ILE CG2  C 128.817  -6.225   9.890 1.00 . A A .   17 ILE CG2  1 1 
       14 36162 1 1  24 ILE H    H 126.190  -8.911   8.115 1.00 . A A .   17 ILE H    1 1 
       14 36163 1 1  24 ILE HA   H 126.914  -7.933  10.812 1.00 . A A .   17 ILE HA   1 1 
       14 36164 1 1  24 ILE HB   H 128.045  -7.137   8.120 1.00 . A A .   17 ILE HB   1 1 
       14 36165 1 1  24 ILE HD11 H 129.692  -8.257  11.281 1.00 . A A .   17 ILE HD11 1 1 
       14 36166 1 1  24 ILE HD12 H 130.014  -9.895  10.717 1.00 . A A .   17 ILE HD12 1 1 
       14 36167 1 1  24 ILE HD13 H 128.367  -9.409  11.106 1.00 . A A .   17 ILE HD13 1 1 
       14 36168 1 1  24 ILE HG12 H 128.670  -9.441   8.677 1.00 . A A .   17 ILE HG12 1 1 
       14 36169 1 1  24 ILE HG13 H 130.064  -8.375   8.811 1.00 . A A .   17 ILE HG13 1 1 
       14 36170 1 1  24 ILE HG21 H 129.755  -5.979   9.417 1.00 . A A .   17 ILE HG21 1 1 
       14 36171 1 1  24 ILE HG22 H 128.991  -6.488  10.923 1.00 . A A .   17 ILE HG22 1 1 
       14 36172 1 1  24 ILE HG23 H 128.157  -5.371   9.844 1.00 . A A .   17 ILE HG23 1 1 
       14 36173 1 1  24 ILE N    N 126.236  -8.897   9.092 1.00 . A A .   17 ILE N    1 1 
       14 36174 1 1  24 ILE O    O 125.626  -5.774  10.528 1.00 . A A .   17 ILE O    1 1 
       14 36175 1 1  25 ASP C    C 123.114  -5.758   7.615 1.00 . A A .   18 ASP C    1 1 
       14 36176 1 1  25 ASP CA   C 124.494  -5.236   8.039 1.00 . A A .   18 ASP CA   1 1 
       14 36177 1 1  25 ASP CB   C 125.129  -4.411   6.914 1.00 . A A .   18 ASP CB   1 1 
       14 36178 1 1  25 ASP CG   C 124.360  -3.111   6.708 1.00 . A A .   18 ASP CG   1 1 
       14 36179 1 1  25 ASP H    H 125.590  -7.005   7.669 1.00 . A A .   18 ASP H    1 1 
       14 36180 1 1  25 ASP HA   H 124.378  -4.607   8.911 1.00 . A A .   18 ASP HA   1 1 
       14 36181 1 1  25 ASP HB2  H 126.153  -4.183   7.174 1.00 . A A .   18 ASP HB2  1 1 
       14 36182 1 1  25 ASP HB3  H 125.112  -4.984   5.999 1.00 . A A .   18 ASP HB3  1 1 
       14 36183 1 1  25 ASP N    N 125.371  -6.355   8.366 1.00 . A A .   18 ASP N    1 1 
       14 36184 1 1  25 ASP O    O 122.790  -5.766   6.426 1.00 . A A .   18 ASP O    1 1 
       14 36185 1 1  25 ASP OD1  O 123.152  -3.129   6.864 1.00 . A A .   18 ASP OD1  1 1 
       14 36186 1 1  25 ASP OD2  O 124.993  -2.116   6.395 1.00 . A A .   18 ASP OD2  1 1 
       14 36187 1 1  26 PRO C    C 120.092  -5.905   7.305 1.00 . A A .   19 PRO C    1 1 
       14 36188 1 1  26 PRO CA   C 120.961  -6.788   8.202 1.00 . A A .   19 PRO CA   1 1 
       14 36189 1 1  26 PRO CB   C 120.275  -7.017   9.553 1.00 . A A .   19 PRO CB   1 1 
       14 36190 1 1  26 PRO CD   C 122.463  -6.119  10.016 1.00 . A A .   19 PRO CD   1 1 
       14 36191 1 1  26 PRO CG   C 121.374  -7.040  10.558 1.00 . A A .   19 PRO CG   1 1 
       14 36192 1 1  26 PRO HA   H 121.120  -7.742   7.724 1.00 . A A .   19 PRO HA   1 1 
       14 36193 1 1  26 PRO HB2  H 119.586  -6.212   9.764 1.00 . A A .   19 PRO HB2  1 1 
       14 36194 1 1  26 PRO HB3  H 119.758  -7.965   9.556 1.00 . A A .   19 PRO HB3  1 1 
       14 36195 1 1  26 PRO HD2  H 122.323  -5.113  10.384 1.00 . A A .   19 PRO HD2  1 1 
       14 36196 1 1  26 PRO HD3  H 123.441  -6.490  10.279 1.00 . A A .   19 PRO HD3  1 1 
       14 36197 1 1  26 PRO HG2  H 121.010  -6.677  11.510 1.00 . A A .   19 PRO HG2  1 1 
       14 36198 1 1  26 PRO HG3  H 121.766  -8.039  10.662 1.00 . A A .   19 PRO HG3  1 1 
       14 36199 1 1  26 PRO N    N 122.281  -6.172   8.549 1.00 . A A .   19 PRO N    1 1 
       14 36200 1 1  26 PRO O    O 119.182  -6.404   6.643 1.00 . A A .   19 PRO O    1 1 
       14 36201 1 1  27 TYR C    C 119.953  -3.463   5.084 1.00 . A A .   20 TYR C    1 1 
       14 36202 1 1  27 TYR CA   C 119.512  -3.673   6.539 1.00 . A A .   20 TYR CA   1 1 
       14 36203 1 1  27 TYR CB   C 119.450  -2.324   7.259 1.00 . A A .   20 TYR CB   1 1 
       14 36204 1 1  27 TYR CD1  C 121.438  -0.890   6.667 1.00 . A A .   20 TYR CD1  1 1 
       14 36205 1 1  27 TYR CD2  C 121.416  -2.030   8.807 1.00 . A A .   20 TYR CD2  1 1 
       14 36206 1 1  27 TYR CE1  C 122.690  -0.342   6.972 1.00 . A A .   20 TYR CE1  1 1 
       14 36207 1 1  27 TYR CE2  C 122.668  -1.482   9.112 1.00 . A A .   20 TYR CE2  1 1 
       14 36208 1 1  27 TYR CG   C 120.802  -1.735   7.585 1.00 . A A .   20 TYR CG   1 1 
       14 36209 1 1  27 TYR CZ   C 123.304  -0.638   8.195 1.00 . A A .   20 TYR CZ   1 1 
       14 36210 1 1  27 TYR H    H 121.149  -4.261   7.764 1.00 . A A .   20 TYR H    1 1 
       14 36211 1 1  27 TYR HA   H 118.514  -4.084   6.525 1.00 . A A .   20 TYR HA   1 1 
       14 36212 1 1  27 TYR HB2  H 118.918  -1.624   6.633 1.00 . A A .   20 TYR HB2  1 1 
       14 36213 1 1  27 TYR HB3  H 118.892  -2.452   8.176 1.00 . A A .   20 TYR HB3  1 1 
       14 36214 1 1  27 TYR HD1  H 120.965  -0.663   5.724 1.00 . A A .   20 TYR HD1  1 1 
       14 36215 1 1  27 TYR HD2  H 120.925  -2.682   9.515 1.00 . A A .   20 TYR HD2  1 1 
       14 36216 1 1  27 TYR HE1  H 123.181   0.310   6.264 1.00 . A A .   20 TYR HE1  1 1 
       14 36217 1 1  27 TYR HE2  H 123.142  -1.710  10.055 1.00 . A A .   20 TYR HE2  1 1 
       14 36218 1 1  27 TYR HH   H 125.168  -0.414   7.845 1.00 . A A .   20 TYR HH   1 1 
       14 36219 1 1  27 TYR N    N 120.368  -4.602   7.280 1.00 . A A .   20 TYR N    1 1 
       14 36220 1 1  27 TYR O    O 119.451  -2.556   4.420 1.00 . A A .   20 TYR O    1 1 
       14 36221 1 1  27 TYR OH   O 124.537  -0.096   8.496 1.00 . A A .   20 TYR OH   1 1 
       14 36222 1 1  28 ALA C    C 120.323  -5.127   2.362 1.00 . A A .   21 ALA C    1 1 
       14 36223 1 1  28 ALA CA   C 121.248  -4.226   3.172 1.00 . A A .   21 ALA CA   1 1 
       14 36224 1 1  28 ALA CB   C 122.702  -4.674   2.993 1.00 . A A .   21 ALA CB   1 1 
       14 36225 1 1  28 ALA H    H 121.316  -4.935   5.168 1.00 . A A .   21 ALA H    1 1 
       14 36226 1 1  28 ALA HA   H 121.147  -3.209   2.822 1.00 . A A .   21 ALA HA   1 1 
       14 36227 1 1  28 ALA HB1  H 123.267  -4.431   3.881 1.00 . A A .   21 ALA HB1  1 1 
       14 36228 1 1  28 ALA HB2  H 123.132  -4.166   2.142 1.00 . A A .   21 ALA HB2  1 1 
       14 36229 1 1  28 ALA HB3  H 122.732  -5.741   2.827 1.00 . A A .   21 ALA HB3  1 1 
       14 36230 1 1  28 ALA N    N 120.874  -4.286   4.582 1.00 . A A .   21 ALA N    1 1 
       14 36231 1 1  28 ALA O    O 120.105  -6.283   2.723 1.00 . A A .   21 ALA O    1 1 
       14 36232 1 1  29 LYS C    C 119.389  -5.808  -0.845 1.00 . A A .   22 LYS C    1 1 
       14 36233 1 1  29 LYS CA   C 118.796  -5.348   0.483 1.00 . A A .   22 LYS CA   1 1 
       14 36234 1 1  29 LYS CB   C 117.574  -4.469   0.211 1.00 . A A .   22 LYS CB   1 1 
       14 36235 1 1  29 LYS CD   C 115.586  -3.366   1.248 1.00 . A A .   22 LYS CD   1 1 
       14 36236 1 1  29 LYS CE   C 114.939  -2.951   2.571 1.00 . A A .   22 LYS CE   1 1 
       14 36237 1 1  29 LYS CG   C 116.867  -4.154   1.530 1.00 . A A .   22 LYS CG   1 1 
       14 36238 1 1  29 LYS H    H 120.049  -3.706   0.966 1.00 . A A .   22 LYS H    1 1 
       14 36239 1 1  29 LYS HA   H 118.477  -6.217   1.040 1.00 . A A .   22 LYS HA   1 1 
       14 36240 1 1  29 LYS HB2  H 117.890  -3.549  -0.258 1.00 . A A .   22 LYS HB2  1 1 
       14 36241 1 1  29 LYS HB3  H 116.892  -4.992  -0.444 1.00 . A A .   22 LYS HB3  1 1 
       14 36242 1 1  29 LYS HD2  H 115.827  -2.484   0.671 1.00 . A A .   22 LYS HD2  1 1 
       14 36243 1 1  29 LYS HD3  H 114.898  -3.984   0.693 1.00 . A A .   22 LYS HD3  1 1 
       14 36244 1 1  29 LYS HE2  H 114.765  -3.828   3.177 1.00 . A A .   22 LYS HE2  1 1 
       14 36245 1 1  29 LYS HE3  H 115.596  -2.275   3.098 1.00 . A A .   22 LYS HE3  1 1 
       14 36246 1 1  29 LYS HG2  H 116.619  -5.077   2.035 1.00 . A A .   22 LYS HG2  1 1 
       14 36247 1 1  29 LYS HG3  H 117.519  -3.563   2.156 1.00 . A A .   22 LYS HG3  1 1 
       14 36248 1 1  29 LYS HZ1  H 112.857  -2.904   2.553 1.00 . A A .   22 LYS HZ1  1 1 
       14 36249 1 1  29 LYS HZ2  H 113.580  -2.035   1.286 1.00 . A A .   22 LYS HZ2  1 1 
       14 36250 1 1  29 LYS HZ3  H 113.583  -1.399   2.862 1.00 . A A .   22 LYS HZ3  1 1 
       14 36251 1 1  29 LYS N    N 119.776  -4.601   1.267 1.00 . A A .   22 LYS N    1 1 
       14 36252 1 1  29 LYS NZ   N 113.641  -2.271   2.297 1.00 . A A .   22 LYS NZ   1 1 
       14 36253 1 1  29 LYS O    O 119.114  -6.915  -1.307 1.00 . A A .   22 LYS O    1 1 
       14 36254 1 1  30 GLU C    C 122.240  -4.901  -2.840 1.00 . A A .   23 GLU C    1 1 
       14 36255 1 1  30 GLU CA   C 120.754  -5.247  -2.776 1.00 . A A .   23 GLU CA   1 1 
       14 36256 1 1  30 GLU CB   C 119.971  -4.443  -3.824 1.00 . A A .   23 GLU CB   1 1 
       14 36257 1 1  30 GLU CD   C 119.764  -3.892  -6.297 1.00 . A A .   23 GLU CD   1 1 
       14 36258 1 1  30 GLU CG   C 120.520  -4.697  -5.235 1.00 . A A .   23 GLU CG   1 1 
       14 36259 1 1  30 GLU H    H 120.416  -4.099  -1.022 1.00 . A A .   23 GLU H    1 1 
       14 36260 1 1  30 GLU HA   H 120.632  -6.299  -2.987 1.00 . A A .   23 GLU HA   1 1 
       14 36261 1 1  30 GLU HB2  H 118.933  -4.737  -3.790 1.00 . A A .   23 GLU HB2  1 1 
       14 36262 1 1  30 GLU HB3  H 120.050  -3.392  -3.595 1.00 . A A .   23 GLU HB3  1 1 
       14 36263 1 1  30 GLU HG2  H 121.562  -4.409  -5.253 1.00 . A A .   23 GLU HG2  1 1 
       14 36264 1 1  30 GLU HG3  H 120.442  -5.750  -5.461 1.00 . A A .   23 GLU HG3  1 1 
       14 36265 1 1  30 GLU N    N 120.200  -4.953  -1.457 1.00 . A A .   23 GLU N    1 1 
       14 36266 1 1  30 GLU O    O 122.699  -3.962  -2.196 1.00 . A A .   23 GLU O    1 1 
       14 36267 1 1  30 GLU OE1  O 118.947  -3.054  -5.943 1.00 . A A .   23 GLU OE1  1 1 
       14 36268 1 1  30 GLU OE2  O 120.018  -4.129  -7.467 1.00 . A A .   23 GLU OE2  1 1 
       14 36269 1 1  31 ILE C    C 124.455  -4.652  -5.286 1.00 . A A .   24 ILE C    1 1 
       14 36270 1 1  31 ILE CA   C 124.373  -5.339  -3.923 1.00 . A A .   24 ILE CA   1 1 
       14 36271 1 1  31 ILE CB   C 125.249  -6.603  -3.926 1.00 . A A .   24 ILE CB   1 1 
       14 36272 1 1  31 ILE CD1  C 125.408  -8.821  -2.756 1.00 . A A .   24 ILE CD1  1 1 
       14 36273 1 1  31 ILE CG1  C 125.150  -7.322  -2.572 1.00 . A A .   24 ILE CG1  1 1 
       14 36274 1 1  31 ILE CG2  C 126.714  -6.227  -4.184 1.00 . A A .   24 ILE CG2  1 1 
       14 36275 1 1  31 ILE H    H 122.587  -6.487  -4.011 1.00 . A A .   24 ILE H    1 1 
       14 36276 1 1  31 ILE HA   H 124.738  -4.660  -3.166 1.00 . A A .   24 ILE HA   1 1 
       14 36277 1 1  31 ILE HB   H 124.910  -7.264  -4.710 1.00 . A A .   24 ILE HB   1 1 
       14 36278 1 1  31 ILE HD11 H 126.464  -9.020  -2.643 1.00 . A A .   24 ILE HD11 1 1 
       14 36279 1 1  31 ILE HD12 H 125.088  -9.131  -3.740 1.00 . A A .   24 ILE HD12 1 1 
       14 36280 1 1  31 ILE HD13 H 124.857  -9.374  -2.011 1.00 . A A .   24 ILE HD13 1 1 
       14 36281 1 1  31 ILE HG12 H 125.882  -6.915  -1.887 1.00 . A A .   24 ILE HG12 1 1 
       14 36282 1 1  31 ILE HG13 H 124.167  -7.183  -2.156 1.00 . A A .   24 ILE HG13 1 1 
       14 36283 1 1  31 ILE HG21 H 126.863  -6.064  -5.241 1.00 . A A .   24 ILE HG21 1 1 
       14 36284 1 1  31 ILE HG22 H 127.356  -7.027  -3.848 1.00 . A A .   24 ILE HG22 1 1 
       14 36285 1 1  31 ILE HG23 H 126.952  -5.323  -3.642 1.00 . A A .   24 ILE HG23 1 1 
       14 36286 1 1  31 ILE N    N 122.980  -5.670  -3.634 1.00 . A A .   24 ILE N    1 1 
       14 36287 1 1  31 ILE O    O 123.848  -5.103  -6.257 1.00 . A A .   24 ILE O    1 1 
       14 36288 1 1  32 VAL C    C 126.627  -3.331  -7.327 1.00 . A A .   25 VAL C    1 1 
       14 36289 1 1  32 VAL CA   C 125.381  -2.830  -6.601 1.00 . A A .   25 VAL CA   1 1 
       14 36290 1 1  32 VAL CB   C 125.505  -1.325  -6.326 1.00 . A A .   25 VAL CB   1 1 
       14 36291 1 1  32 VAL CG1  C 125.595  -0.559  -7.649 1.00 . A A .   25 VAL CG1  1 1 
       14 36292 1 1  32 VAL CG2  C 124.278  -0.837  -5.551 1.00 . A A .   25 VAL CG2  1 1 
       14 36293 1 1  32 VAL H    H 125.659  -3.242  -4.539 1.00 . A A .   25 VAL H    1 1 
       14 36294 1 1  32 VAL HA   H 124.518  -3.000  -7.227 1.00 . A A .   25 VAL HA   1 1 
       14 36295 1 1  32 VAL HB   H 126.397  -1.140  -5.745 1.00 . A A .   25 VAL HB   1 1 
       14 36296 1 1  32 VAL HG11 H 125.680   0.498  -7.448 1.00 . A A .   25 VAL HG11 1 1 
       14 36297 1 1  32 VAL HG12 H 124.705  -0.745  -8.233 1.00 . A A .   25 VAL HG12 1 1 
       14 36298 1 1  32 VAL HG13 H 126.462  -0.893  -8.200 1.00 . A A .   25 VAL HG13 1 1 
       14 36299 1 1  32 VAL HG21 H 124.199  -1.381  -4.621 1.00 . A A .   25 VAL HG21 1 1 
       14 36300 1 1  32 VAL HG22 H 123.390  -1.003  -6.142 1.00 . A A .   25 VAL HG22 1 1 
       14 36301 1 1  32 VAL HG23 H 124.381   0.217  -5.342 1.00 . A A .   25 VAL HG23 1 1 
       14 36302 1 1  32 VAL N    N 125.209  -3.560  -5.349 1.00 . A A .   25 VAL N    1 1 
       14 36303 1 1  32 VAL O    O 126.592  -3.601  -8.528 1.00 . A A .   25 VAL O    1 1 
       14 36304 1 1  33 ASP C    C 129.807  -4.619  -6.072 1.00 . A A .   26 ASP C    1 1 
       14 36305 1 1  33 ASP CA   C 128.972  -3.946  -7.155 1.00 . A A .   26 ASP CA   1 1 
       14 36306 1 1  33 ASP CB   C 129.769  -2.791  -7.767 1.00 . A A .   26 ASP CB   1 1 
       14 36307 1 1  33 ASP CG   C 130.623  -3.297  -8.926 1.00 . A A .   26 ASP CG   1 1 
       14 36308 1 1  33 ASP H    H 127.693  -3.199  -5.641 1.00 . A A .   26 ASP H    1 1 
       14 36309 1 1  33 ASP HA   H 128.746  -4.668  -7.926 1.00 . A A .   26 ASP HA   1 1 
       14 36310 1 1  33 ASP HB2  H 129.085  -2.039  -8.126 1.00 . A A .   26 ASP HB2  1 1 
       14 36311 1 1  33 ASP HB3  H 130.411  -2.356  -7.016 1.00 . A A .   26 ASP HB3  1 1 
       14 36312 1 1  33 ASP N    N 127.723  -3.451  -6.587 1.00 . A A .   26 ASP N    1 1 
       14 36313 1 1  33 ASP O    O 129.668  -4.299  -4.892 1.00 . A A .   26 ASP O    1 1 
       14 36314 1 1  33 ASP OD1  O 131.100  -4.416  -8.841 1.00 . A A .   26 ASP OD1  1 1 
       14 36315 1 1  33 ASP OD2  O 130.786  -2.557  -9.883 1.00 . A A .   26 ASP OD2  1 1 
       14 36316 1 1  34 SER C    C 132.926  -6.458  -6.101 1.00 . A A .   27 SER C    1 1 
       14 36317 1 1  34 SER CA   C 131.536  -6.223  -5.517 1.00 . A A .   27 SER CA   1 1 
       14 36318 1 1  34 SER CB   C 130.910  -7.561  -5.124 1.00 . A A .   27 SER CB   1 1 
       14 36319 1 1  34 SER H    H 130.748  -5.752  -7.428 1.00 . A A .   27 SER H    1 1 
       14 36320 1 1  34 SER HA   H 131.631  -5.613  -4.631 1.00 . A A .   27 SER HA   1 1 
       14 36321 1 1  34 SER HB2  H 131.611  -8.133  -4.538 1.00 . A A .   27 SER HB2  1 1 
       14 36322 1 1  34 SER HB3  H 130.020  -7.379  -4.536 1.00 . A A .   27 SER HB3  1 1 
       14 36323 1 1  34 SER HG   H 131.173  -9.047  -6.352 1.00 . A A .   27 SER HG   1 1 
       14 36324 1 1  34 SER N    N 130.679  -5.535  -6.475 1.00 . A A .   27 SER N    1 1 
       14 36325 1 1  34 SER O    O 133.072  -6.932  -7.228 1.00 . A A .   27 SER O    1 1 
       14 36326 1 1  34 SER OG   O 130.586  -8.289  -6.301 1.00 . A A .   27 SER OG   1 1 
       14 36327 1 1  35 SER C    C 135.917  -7.487  -4.902 1.00 . A A .   28 SER C    1 1 
       14 36328 1 1  35 SER CA   C 135.328  -6.336  -5.710 1.00 . A A .   28 SER CA   1 1 
       14 36329 1 1  35 SER CB   C 136.148  -5.068  -5.472 1.00 . A A .   28 SER CB   1 1 
       14 36330 1 1  35 SER H    H 133.756  -5.715  -4.447 1.00 . A A .   28 SER H    1 1 
       14 36331 1 1  35 SER HA   H 135.363  -6.585  -6.760 1.00 . A A .   28 SER HA   1 1 
       14 36332 1 1  35 SER HB2  H 135.775  -4.270  -6.094 1.00 . A A .   28 SER HB2  1 1 
       14 36333 1 1  35 SER HB3  H 136.064  -4.778  -4.433 1.00 . A A .   28 SER HB3  1 1 
       14 36334 1 1  35 SER HG   H 137.850  -5.964  -5.184 1.00 . A A .   28 SER HG   1 1 
       14 36335 1 1  35 SER N    N 133.943  -6.118  -5.316 1.00 . A A .   28 SER N    1 1 
       14 36336 1 1  35 SER O    O 135.907  -7.456  -3.670 1.00 . A A .   28 SER O    1 1 
       14 36337 1 1  35 SER OG   O 137.506  -5.320  -5.807 1.00 . A A .   28 SER OG   1 1 
       14 36338 1 1  36 SER C    C 137.893  -9.418  -3.836 1.00 . A A .   29 SER C    1 1 
       14 36339 1 1  36 SER CA   C 136.927  -9.703  -4.981 1.00 . A A .   29 SER CA   1 1 
       14 36340 1 1  36 SER CB   C 137.616 -10.589  -6.019 1.00 . A A .   29 SER CB   1 1 
       14 36341 1 1  36 SER H    H 136.616  -8.338  -6.567 1.00 . A A .   29 SER H    1 1 
       14 36342 1 1  36 SER HA   H 136.071 -10.230  -4.590 1.00 . A A .   29 SER HA   1 1 
       14 36343 1 1  36 SER HB2  H 136.969 -10.723  -6.870 1.00 . A A .   29 SER HB2  1 1 
       14 36344 1 1  36 SER HB3  H 138.533 -10.115  -6.342 1.00 . A A .   29 SER HB3  1 1 
       14 36345 1 1  36 SER HG   H 138.230 -12.431  -6.132 1.00 . A A .   29 SER HG   1 1 
       14 36346 1 1  36 SER N    N 136.473  -8.466  -5.607 1.00 . A A .   29 SER N    1 1 
       14 36347 1 1  36 SER O    O 137.852 -10.087  -2.803 1.00 . A A .   29 SER O    1 1 
       14 36348 1 1  36 SER OG   O 137.891 -11.857  -5.441 1.00 . A A .   29 SER OG   1 1 
       14 36349 1 1  37 HIS C    C 140.109  -6.612  -3.029 1.00 . A A .   30 HIS C    1 1 
       14 36350 1 1  37 HIS CA   C 139.736  -8.091  -2.994 1.00 . A A .   30 HIS CA   1 1 
       14 36351 1 1  37 HIS CB   C 140.993  -8.942  -3.169 1.00 . A A .   30 HIS CB   1 1 
       14 36352 1 1  37 HIS CD2  C 142.145  -9.320  -0.835 1.00 . A A .   30 HIS CD2  1 1 
       14 36353 1 1  37 HIS CE1  C 143.774  -7.910  -1.058 1.00 . A A .   30 HIS CE1  1 1 
       14 36354 1 1  37 HIS CG   C 142.007  -8.745  -2.075 1.00 . A A .   30 HIS CG   1 1 
       14 36355 1 1  37 HIS H    H 138.732  -7.913  -4.861 1.00 . A A .   30 HIS H    1 1 
       14 36356 1 1  37 HIS HA   H 139.298  -8.310  -2.031 1.00 . A A .   30 HIS HA   1 1 
       14 36357 1 1  37 HIS HB2  H 140.708  -9.982  -3.186 1.00 . A A .   30 HIS HB2  1 1 
       14 36358 1 1  37 HIS HB3  H 141.447  -8.696  -4.119 1.00 . A A .   30 HIS HB3  1 1 
       14 36359 1 1  37 HIS HD1  H 143.245  -7.275  -2.967 1.00 . A A .   30 HIS HD1  1 1 
       14 36360 1 1  37 HIS HD2  H 141.487 -10.069  -0.421 1.00 . A A .   30 HIS HD2  1 1 
       14 36361 1 1  37 HIS HE1  H 144.657  -7.317  -0.866 1.00 . A A .   30 HIS HE1  1 1 
       14 36362 1 1  37 HIS N    N 138.758  -8.425  -4.024 1.00 . A A .   30 HIS N    1 1 
       14 36363 1 1  37 HIS ND1  N 143.058  -7.849  -2.195 1.00 . A A .   30 HIS ND1  1 1 
       14 36364 1 1  37 HIS NE2  N 143.262  -8.791  -0.195 1.00 . A A .   30 HIS NE2  1 1 
       14 36365 1 1  37 HIS O    O 140.515  -6.078  -4.064 1.00 . A A .   30 HIS O    1 1 
       14 36366 1 1  38 VAL C    C 140.883  -4.295  -0.349 1.00 . A A .   31 VAL C    1 1 
       14 36367 1 1  38 VAL CA   C 140.261  -4.555  -1.723 1.00 . A A .   31 VAL CA   1 1 
       14 36368 1 1  38 VAL CB   C 138.937  -3.801  -1.890 1.00 . A A .   31 VAL CB   1 1 
       14 36369 1 1  38 VAL CG1  C 139.109  -2.300  -1.646 1.00 . A A .   31 VAL CG1  1 1 
       14 36370 1 1  38 VAL CG2  C 138.425  -4.019  -3.315 1.00 . A A .   31 VAL CG2  1 1 
       14 36371 1 1  38 VAL H    H 139.690  -6.477  -1.080 1.00 . A A .   31 VAL H    1 1 
       14 36372 1 1  38 VAL HA   H 140.948  -4.242  -2.493 1.00 . A A .   31 VAL HA   1 1 
       14 36373 1 1  38 VAL HB   H 138.218  -4.197  -1.190 1.00 . A A .   31 VAL HB   1 1 
       14 36374 1 1  38 VAL HG11 H 139.338  -2.127  -0.605 1.00 . A A .   31 VAL HG11 1 1 
       14 36375 1 1  38 VAL HG12 H 138.188  -1.795  -1.901 1.00 . A A .   31 VAL HG12 1 1 
       14 36376 1 1  38 VAL HG13 H 139.911  -1.922  -2.262 1.00 . A A .   31 VAL HG13 1 1 
       14 36377 1 1  38 VAL HG21 H 139.236  -3.879  -4.014 1.00 . A A .   31 VAL HG21 1 1 
       14 36378 1 1  38 VAL HG22 H 137.639  -3.311  -3.526 1.00 . A A .   31 VAL HG22 1 1 
       14 36379 1 1  38 VAL HG23 H 138.039  -5.024  -3.408 1.00 . A A .   31 VAL HG23 1 1 
       14 36380 1 1  38 VAL N    N 139.988  -5.977  -1.867 1.00 . A A .   31 VAL N    1 1 
       14 36381 1 1  38 VAL O    O 140.473  -4.886   0.651 1.00 . A A .   31 VAL O    1 1 
       14 36382 1 1  39 ALA C    C 142.691  -1.647   1.195 1.00 . A A .   32 ALA C    1 1 
       14 36383 1 1  39 ALA CA   C 142.609  -3.147   0.932 1.00 . A A .   32 ALA CA   1 1 
       14 36384 1 1  39 ALA CB   C 144.020  -3.729   0.853 1.00 . A A .   32 ALA CB   1 1 
       14 36385 1 1  39 ALA H    H 142.170  -2.988  -1.140 1.00 . A A .   32 ALA H    1 1 
       14 36386 1 1  39 ALA HA   H 142.090  -3.614   1.757 1.00 . A A .   32 ALA HA   1 1 
       14 36387 1 1  39 ALA HB1  H 144.499  -3.381  -0.051 1.00 . A A .   32 ALA HB1  1 1 
       14 36388 1 1  39 ALA HB2  H 143.961  -4.808   0.841 1.00 . A A .   32 ALA HB2  1 1 
       14 36389 1 1  39 ALA HB3  H 144.590  -3.407   1.711 1.00 . A A .   32 ALA HB3  1 1 
       14 36390 1 1  39 ALA N    N 141.893  -3.430  -0.311 1.00 . A A .   32 ALA N    1 1 
       14 36391 1 1  39 ALA O    O 142.736  -0.848   0.260 1.00 . A A .   32 ALA O    1 1 
       14 36392 1 1  40 PHE C    C 144.126   0.633   3.199 1.00 . A A .   33 PHE C    1 1 
       14 36393 1 1  40 PHE CA   C 142.721   0.131   2.861 1.00 . A A .   33 PHE CA   1 1 
       14 36394 1 1  40 PHE CB   C 141.805   0.305   4.074 1.00 . A A .   33 PHE CB   1 1 
       14 36395 1 1  40 PHE CD1  C 140.107   2.112   3.629 1.00 . A A .   33 PHE CD1  1 1 
       14 36396 1 1  40 PHE CD2  C 141.991   2.614   5.070 1.00 . A A .   33 PHE CD2  1 1 
       14 36397 1 1  40 PHE CE1  C 139.622   3.412   3.808 1.00 . A A .   33 PHE CE1  1 1 
       14 36398 1 1  40 PHE CE2  C 141.507   3.915   5.249 1.00 . A A .   33 PHE CE2  1 1 
       14 36399 1 1  40 PHE CG   C 141.291   1.713   4.259 1.00 . A A .   33 PHE CG   1 1 
       14 36400 1 1  40 PHE CZ   C 140.322   4.313   4.619 1.00 . A A .   33 PHE CZ   1 1 
       14 36401 1 1  40 PHE H    H 142.741  -1.968   3.171 1.00 . A A .   33 PHE H    1 1 
       14 36402 1 1  40 PHE HA   H 142.328   0.717   2.046 1.00 . A A .   33 PHE HA   1 1 
       14 36403 1 1  40 PHE HB2  H 140.957  -0.351   3.962 1.00 . A A .   33 PHE HB2  1 1 
       14 36404 1 1  40 PHE HB3  H 142.349   0.011   4.959 1.00 . A A .   33 PHE HB3  1 1 
       14 36405 1 1  40 PHE HD1  H 139.568   1.416   3.004 1.00 . A A .   33 PHE HD1  1 1 
       14 36406 1 1  40 PHE HD2  H 142.905   2.306   5.557 1.00 . A A .   33 PHE HD2  1 1 
       14 36407 1 1  40 PHE HE1  H 138.708   3.720   3.322 1.00 . A A .   33 PHE HE1  1 1 
       14 36408 1 1  40 PHE HE2  H 142.047   4.611   5.874 1.00 . A A .   33 PHE HE2  1 1 
       14 36409 1 1  40 PHE HZ   H 139.947   5.316   4.757 1.00 . A A .   33 PHE HZ   1 1 
       14 36410 1 1  40 PHE N    N 142.726  -1.277   2.473 1.00 . A A .   33 PHE N    1 1 
       14 36411 1 1  40 PHE O    O 144.860   0.010   3.970 1.00 . A A .   33 PHE O    1 1 
       14 36412 1 1  41 TYR C    C 145.608   3.825   3.395 1.00 . A A .   34 TYR C    1 1 
       14 36413 1 1  41 TYR CA   C 145.790   2.396   2.888 1.00 . A A .   34 TYR CA   1 1 
       14 36414 1 1  41 TYR CB   C 146.631   2.424   1.607 1.00 . A A .   34 TYR CB   1 1 
       14 36415 1 1  41 TYR CD1  C 146.695   0.138   0.544 1.00 . A A .   34 TYR CD1  1 1 
       14 36416 1 1  41 TYR CD2  C 148.619   0.892   1.815 1.00 . A A .   34 TYR CD2  1 1 
       14 36417 1 1  41 TYR CE1  C 147.347  -1.072   0.276 1.00 . A A .   34 TYR CE1  1 1 
       14 36418 1 1  41 TYR CE2  C 149.269  -0.319   1.547 1.00 . A A .   34 TYR CE2  1 1 
       14 36419 1 1  41 TYR CG   C 147.332   1.120   1.312 1.00 . A A .   34 TYR CG   1 1 
       14 36420 1 1  41 TYR CZ   C 148.634  -1.300   0.778 1.00 . A A .   34 TYR CZ   1 1 
       14 36421 1 1  41 TYR H    H 143.875   2.218   2.001 1.00 . A A .   34 TYR H    1 1 
       14 36422 1 1  41 TYR HA   H 146.314   1.821   3.637 1.00 . A A .   34 TYR HA   1 1 
       14 36423 1 1  41 TYR HB2  H 145.990   2.664   0.774 1.00 . A A .   34 TYR HB2  1 1 
       14 36424 1 1  41 TYR HB3  H 147.373   3.205   1.699 1.00 . A A .   34 TYR HB3  1 1 
       14 36425 1 1  41 TYR HD1  H 145.703   0.314   0.157 1.00 . A A .   34 TYR HD1  1 1 
       14 36426 1 1  41 TYR HD2  H 149.110   1.653   2.404 1.00 . A A .   34 TYR HD2  1 1 
       14 36427 1 1  41 TYR HE1  H 146.856  -1.830  -0.317 1.00 . A A .   34 TYR HE1  1 1 
       14 36428 1 1  41 TYR HE2  H 150.262  -0.494   1.936 1.00 . A A .   34 TYR HE2  1 1 
       14 36429 1 1  41 TYR HH   H 150.092  -2.509   1.020 1.00 . A A .   34 TYR HH   1 1 
       14 36430 1 1  41 TYR N    N 144.491   1.778   2.623 1.00 . A A .   34 TYR N    1 1 
       14 36431 1 1  41 TYR O    O 144.746   4.557   2.914 1.00 . A A .   34 TYR O    1 1 
       14 36432 1 1  41 TYR OH   O 149.276  -2.493   0.515 1.00 . A A .   34 TYR OH   1 1 
       14 36433 1 1  42 THR C    C 147.782   6.229   4.671 1.00 . A A .   35 THR C    1 1 
       14 36434 1 1  42 THR CA   C 146.418   5.575   4.889 1.00 . A A .   35 THR CA   1 1 
       14 36435 1 1  42 THR CB   C 146.082   5.507   6.388 1.00 . A A .   35 THR CB   1 1 
       14 36436 1 1  42 THR CG2  C 146.131   6.900   7.026 1.00 . A A .   35 THR CG2  1 1 
       14 36437 1 1  42 THR H    H 147.101   3.581   4.701 1.00 . A A .   35 THR H    1 1 
       14 36438 1 1  42 THR HA   H 145.660   6.152   4.380 1.00 . A A .   35 THR HA   1 1 
       14 36439 1 1  42 THR HB   H 146.799   4.868   6.882 1.00 . A A .   35 THR HB   1 1 
       14 36440 1 1  42 THR HG1  H 144.852   4.188   7.111 1.00 . A A .   35 THR HG1  1 1 
       14 36441 1 1  42 THR HG21 H 145.456   7.561   6.505 1.00 . A A .   35 THR HG21 1 1 
       14 36442 1 1  42 THR HG22 H 147.140   7.284   6.954 1.00 . A A .   35 THR HG22 1 1 
       14 36443 1 1  42 THR HG23 H 145.844   6.831   8.064 1.00 . A A .   35 THR HG23 1 1 
       14 36444 1 1  42 THR N    N 146.445   4.218   4.349 1.00 . A A .   35 THR N    1 1 
       14 36445 1 1  42 THR O    O 148.803   5.548   4.704 1.00 . A A .   35 THR O    1 1 
       14 36446 1 1  42 THR OG1  O 144.781   4.963   6.549 1.00 . A A .   35 THR OG1  1 1 
       14 36447 1 1  43 PHE C    C 149.321   9.122   5.557 1.00 . A A .   36 PHE C    1 1 
       14 36448 1 1  43 PHE CA   C 149.071   8.262   4.323 1.00 . A A .   36 PHE CA   1 1 
       14 36449 1 1  43 PHE CB   C 149.064   9.143   3.072 1.00 . A A .   36 PHE CB   1 1 
       14 36450 1 1  43 PHE CD1  C 150.489  11.187   3.446 1.00 . A A .   36 PHE CD1  1 1 
       14 36451 1 1  43 PHE CD2  C 151.410   9.346   2.165 1.00 . A A .   36 PHE CD2  1 1 
       14 36452 1 1  43 PHE CE1  C 151.686  11.894   3.291 1.00 . A A .   36 PHE CE1  1 1 
       14 36453 1 1  43 PHE CE2  C 152.606  10.054   2.007 1.00 . A A .   36 PHE CE2  1 1 
       14 36454 1 1  43 PHE CG   C 150.351   9.913   2.882 1.00 . A A .   36 PHE CG   1 1 
       14 36455 1 1  43 PHE CZ   C 152.745  11.329   2.572 1.00 . A A .   36 PHE CZ   1 1 
       14 36456 1 1  43 PHE H    H 146.961   8.040   4.357 1.00 . A A .   36 PHE H    1 1 
       14 36457 1 1  43 PHE HA   H 149.879   7.549   4.234 1.00 . A A .   36 PHE HA   1 1 
       14 36458 1 1  43 PHE HB2  H 148.908   8.516   2.208 1.00 . A A .   36 PHE HB2  1 1 
       14 36459 1 1  43 PHE HB3  H 148.243   9.839   3.146 1.00 . A A .   36 PHE HB3  1 1 
       14 36460 1 1  43 PHE HD1  H 149.671  11.623   4.000 1.00 . A A .   36 PHE HD1  1 1 
       14 36461 1 1  43 PHE HD2  H 151.303   8.362   1.729 1.00 . A A .   36 PHE HD2  1 1 
       14 36462 1 1  43 PHE HE1  H 151.793  12.878   3.725 1.00 . A A .   36 PHE HE1  1 1 
       14 36463 1 1  43 PHE HE2  H 153.424   9.619   1.451 1.00 . A A .   36 PHE HE2  1 1 
       14 36464 1 1  43 PHE HZ   H 153.669  11.873   2.456 1.00 . A A .   36 PHE HZ   1 1 
       14 36465 1 1  43 PHE N    N 147.804   7.544   4.450 1.00 . A A .   36 PHE N    1 1 
       14 36466 1 1  43 PHE O    O 148.441   9.858   6.005 1.00 . A A .   36 PHE O    1 1 
       14 36467 1 1  44 ASN C    C 151.836  10.956   6.826 1.00 . A A .   37 ASN C    1 1 
       14 36468 1 1  44 ASN CA   C 150.915   9.820   7.259 1.00 . A A .   37 ASN CA   1 1 
       14 36469 1 1  44 ASN CB   C 151.625   8.941   8.290 1.00 . A A .   37 ASN CB   1 1 
       14 36470 1 1  44 ASN CG   C 151.640   9.644   9.643 1.00 . A A .   37 ASN CG   1 1 
       14 36471 1 1  44 ASN H    H 151.184   8.408   5.704 1.00 . A A .   37 ASN H    1 1 
       14 36472 1 1  44 ASN HA   H 150.028  10.240   7.710 1.00 . A A .   37 ASN HA   1 1 
       14 36473 1 1  44 ASN HB2  H 151.104   8.000   8.378 1.00 . A A .   37 ASN HB2  1 1 
       14 36474 1 1  44 ASN HB3  H 152.641   8.763   7.970 1.00 . A A .   37 ASN HB3  1 1 
       14 36475 1 1  44 ASN HD21 H 151.537   7.959  10.688 1.00 . A A .   37 ASN HD21 1 1 
       14 36476 1 1  44 ASN HD22 H 151.595   9.383  11.610 1.00 . A A .   37 ASN HD22 1 1 
       14 36477 1 1  44 ASN N    N 150.531   9.021   6.101 1.00 . A A .   37 ASN N    1 1 
       14 36478 1 1  44 ASN ND2  N 151.586   8.937  10.738 1.00 . A A .   37 ASN ND2  1 1 
       14 36479 1 1  44 ASN O    O 152.945  10.719   6.344 1.00 . A A .   37 ASN O    1 1 
       14 36480 1 1  44 ASN OD1  O 151.701  10.872   9.701 1.00 . A A .   37 ASN OD1  1 1 
       14 36481 1 1  45 SER C    C 153.381  13.561   7.408 1.00 . A A .   38 SER C    1 1 
       14 36482 1 1  45 SER CA   C 152.116  13.363   6.573 1.00 . A A .   38 SER CA   1 1 
       14 36483 1 1  45 SER CB   C 151.236  14.608   6.686 1.00 . A A .   38 SER CB   1 1 
       14 36484 1 1  45 SER H    H 150.485  12.307   7.417 1.00 . A A .   38 SER H    1 1 
       14 36485 1 1  45 SER HA   H 152.400  13.237   5.540 1.00 . A A .   38 SER HA   1 1 
       14 36486 1 1  45 SER HB2  H 150.326  14.462   6.127 1.00 . A A .   38 SER HB2  1 1 
       14 36487 1 1  45 SER HB3  H 150.991  14.780   7.726 1.00 . A A .   38 SER HB3  1 1 
       14 36488 1 1  45 SER HG   H 151.934  16.420   6.813 1.00 . A A .   38 SER HG   1 1 
       14 36489 1 1  45 SER N    N 151.362  12.186   6.997 1.00 . A A .   38 SER N    1 1 
       14 36490 1 1  45 SER O    O 154.394  14.039   6.899 1.00 . A A .   38 SER O    1 1 
       14 36491 1 1  45 SER OG   O 151.935  15.724   6.152 1.00 . A A .   38 SER OG   1 1 
       14 36492 1 1  46 SER C    C 155.684  12.632   9.079 1.00 . A A .   39 SER C    1 1 
       14 36493 1 1  46 SER CA   C 154.460  13.394   9.577 1.00 . A A .   39 SER CA   1 1 
       14 36494 1 1  46 SER CB   C 154.103  12.923  10.988 1.00 . A A .   39 SER CB   1 1 
       14 36495 1 1  46 SER H    H 152.518  12.752   9.025 1.00 . A A .   39 SER H    1 1 
       14 36496 1 1  46 SER HA   H 154.693  14.448   9.613 1.00 . A A .   39 SER HA   1 1 
       14 36497 1 1  46 SER HB2  H 153.929  11.859  10.983 1.00 . A A .   39 SER HB2  1 1 
       14 36498 1 1  46 SER HB3  H 154.923  13.146  11.657 1.00 . A A .   39 SER HB3  1 1 
       14 36499 1 1  46 SER HG   H 152.614  13.155  12.218 1.00 . A A .   39 SER HG   1 1 
       14 36500 1 1  46 SER N    N 153.324  13.193   8.685 1.00 . A A .   39 SER N    1 1 
       14 36501 1 1  46 SER O    O 156.806  13.132   9.145 1.00 . A A .   39 SER O    1 1 
       14 36502 1 1  46 SER OG   O 152.921  13.584  11.416 1.00 . A A .   39 SER OG   1 1 
       14 36503 1 1  47 GLN C    C 156.802  10.755   6.591 1.00 . A A .   40 GLN C    1 1 
       14 36504 1 1  47 GLN CA   C 156.560  10.588   8.094 1.00 . A A .   40 GLN CA   1 1 
       14 36505 1 1  47 GLN CB   C 156.261   9.119   8.396 1.00 . A A .   40 GLN CB   1 1 
       14 36506 1 1  47 GLN CD   C 155.799   7.468  10.230 1.00 . A A .   40 GLN CD   1 1 
       14 36507 1 1  47 GLN CG   C 156.194   8.908   9.910 1.00 . A A .   40 GLN CG   1 1 
       14 36508 1 1  47 GLN H    H 154.543  11.078   8.538 1.00 . A A .   40 GLN H    1 1 
       14 36509 1 1  47 GLN HA   H 157.460  10.866   8.621 1.00 . A A .   40 GLN HA   1 1 
       14 36510 1 1  47 GLN HB2  H 155.315   8.845   7.950 1.00 . A A .   40 GLN HB2  1 1 
       14 36511 1 1  47 GLN HB3  H 157.044   8.500   7.984 1.00 . A A .   40 GLN HB3  1 1 
       14 36512 1 1  47 GLN HE21 H 156.566   7.514  12.061 1.00 . A A .   40 GLN HE21 1 1 
       14 36513 1 1  47 GLN HE22 H 155.845   6.045  11.612 1.00 . A A .   40 GLN HE22 1 1 
       14 36514 1 1  47 GLN HG2  H 157.161   9.118  10.343 1.00 . A A .   40 GLN HG2  1 1 
       14 36515 1 1  47 GLN HG3  H 155.461   9.580  10.331 1.00 . A A .   40 GLN HG3  1 1 
       14 36516 1 1  47 GLN N    N 155.461  11.420   8.581 1.00 . A A .   40 GLN N    1 1 
       14 36517 1 1  47 GLN NE2  N 156.094   6.968  11.397 1.00 . A A .   40 GLN NE2  1 1 
       14 36518 1 1  47 GLN O    O 157.890  10.446   6.106 1.00 . A A .   40 GLN O    1 1 
       14 36519 1 1  47 GLN OE1  O 155.205   6.782   9.396 1.00 . A A .   40 GLN OE1  1 1 
       14 36520 1 1  48 ASN C    C 155.956  10.002   3.739 1.00 . A A .   41 ASN C    1 1 
       14 36521 1 1  48 ASN CA   C 155.906  11.379   4.400 1.00 . A A .   41 ASN CA   1 1 
       14 36522 1 1  48 ASN CB   C 157.145  12.200   4.020 1.00 . A A .   41 ASN CB   1 1 
       14 36523 1 1  48 ASN CG   C 156.987  12.763   2.612 1.00 . A A .   41 ASN CG   1 1 
       14 36524 1 1  48 ASN H    H 154.942  11.436   6.276 1.00 . A A .   41 ASN H    1 1 
       14 36525 1 1  48 ASN HA   H 155.029  11.898   4.047 1.00 . A A .   41 ASN HA   1 1 
       14 36526 1 1  48 ASN HB2  H 157.264  13.014   4.720 1.00 . A A .   41 ASN HB2  1 1 
       14 36527 1 1  48 ASN HB3  H 158.019  11.567   4.055 1.00 . A A .   41 ASN HB3  1 1 
       14 36528 1 1  48 ASN HD21 H 158.523  11.744   1.873 1.00 . A A .   41 ASN HD21 1 1 
       14 36529 1 1  48 ASN HD22 H 157.713  12.743   0.764 1.00 . A A .   41 ASN HD22 1 1 
       14 36530 1 1  48 ASN N    N 155.797  11.229   5.848 1.00 . A A .   41 ASN N    1 1 
       14 36531 1 1  48 ASN ND2  N 157.809  12.386   1.672 1.00 . A A .   41 ASN ND2  1 1 
       14 36532 1 1  48 ASN O    O 156.737   9.763   2.817 1.00 . A A .   41 ASN O    1 1 
       14 36533 1 1  48 ASN OD1  O 156.090  13.568   2.361 1.00 . A A .   41 ASN OD1  1 1 
       14 36534 1 1  49 GLU C    C 153.708   7.105   3.833 1.00 . A A .   42 GLU C    1 1 
       14 36535 1 1  49 GLU CA   C 155.096   7.728   3.712 1.00 . A A .   42 GLU CA   1 1 
       14 36536 1 1  49 GLU CB   C 156.098   6.869   4.487 1.00 . A A .   42 GLU CB   1 1 
       14 36537 1 1  49 GLU CD   C 158.560   6.443   4.872 1.00 . A A .   42 GLU CD   1 1 
       14 36538 1 1  49 GLU CG   C 157.523   7.382   4.249 1.00 . A A .   42 GLU CG   1 1 
       14 36539 1 1  49 GLU H    H 154.465   9.364   4.918 1.00 . A A .   42 GLU H    1 1 
       14 36540 1 1  49 GLU HA   H 155.383   7.739   2.671 1.00 . A A .   42 GLU HA   1 1 
       14 36541 1 1  49 GLU HB2  H 155.870   6.919   5.542 1.00 . A A .   42 GLU HB2  1 1 
       14 36542 1 1  49 GLU HB3  H 156.028   5.845   4.153 1.00 . A A .   42 GLU HB3  1 1 
       14 36543 1 1  49 GLU HG2  H 157.702   7.452   3.187 1.00 . A A .   42 GLU HG2  1 1 
       14 36544 1 1  49 GLU HG3  H 157.626   8.361   4.692 1.00 . A A .   42 GLU HG3  1 1 
       14 36545 1 1  49 GLU N    N 155.105   9.098   4.219 1.00 . A A .   42 GLU N    1 1 
       14 36546 1 1  49 GLU O    O 152.850   7.608   4.558 1.00 . A A .   42 GLU O    1 1 
       14 36547 1 1  49 GLU OE1  O 158.212   5.693   5.771 1.00 . A A .   42 GLU OE1  1 1 
       14 36548 1 1  49 GLU OE2  O 159.698   6.491   4.435 1.00 . A A .   42 GLU OE2  1 1 
       14 36549 1 1  50 TRP C    C 152.313   4.167   4.223 1.00 . A A .   43 TRP C    1 1 
       14 36550 1 1  50 TRP CA   C 152.230   5.287   3.193 1.00 . A A .   43 TRP CA   1 1 
       14 36551 1 1  50 TRP CB   C 151.884   4.681   1.832 1.00 . A A .   43 TRP CB   1 1 
       14 36552 1 1  50 TRP CD1  C 152.090   6.265  -0.122 1.00 . A A .   43 TRP CD1  1 1 
       14 36553 1 1  50 TRP CD2  C 149.994   6.169   0.688 1.00 . A A .   43 TRP CD2  1 1 
       14 36554 1 1  50 TRP CE2  C 149.974   7.088  -0.391 1.00 . A A .   43 TRP CE2  1 1 
       14 36555 1 1  50 TRP CE3  C 148.791   5.921   1.372 1.00 . A A .   43 TRP CE3  1 1 
       14 36556 1 1  50 TRP CG   C 151.354   5.668   0.841 1.00 . A A .   43 TRP CG   1 1 
       14 36557 1 1  50 TRP CH2  C 147.613   7.476  -0.080 1.00 . A A .   43 TRP CH2  1 1 
       14 36558 1 1  50 TRP CZ2  C 148.798   7.738  -0.773 1.00 . A A .   43 TRP CZ2  1 1 
       14 36559 1 1  50 TRP CZ3  C 147.610   6.570   0.988 1.00 . A A .   43 TRP CZ3  1 1 
       14 36560 1 1  50 TRP H    H 154.208   5.667   2.534 1.00 . A A .   43 TRP H    1 1 
       14 36561 1 1  50 TRP HA   H 151.449   5.976   3.479 1.00 . A A .   43 TRP HA   1 1 
       14 36562 1 1  50 TRP HB2  H 152.773   4.232   1.418 1.00 . A A .   43 TRP HB2  1 1 
       14 36563 1 1  50 TRP HB3  H 151.149   3.902   1.982 1.00 . A A .   43 TRP HB3  1 1 
       14 36564 1 1  50 TRP HD1  H 153.143   6.105  -0.294 1.00 . A A .   43 TRP HD1  1 1 
       14 36565 1 1  50 TRP HE1  H 151.569   7.670  -1.603 1.00 . A A .   43 TRP HE1  1 1 
       14 36566 1 1  50 TRP HE3  H 148.773   5.220   2.194 1.00 . A A .   43 TRP HE3  1 1 
       14 36567 1 1  50 TRP HH2  H 146.698   7.968  -0.371 1.00 . A A .   43 TRP HH2  1 1 
       14 36568 1 1  50 TRP HZ2  H 148.804   8.437  -1.596 1.00 . A A .   43 TRP HZ2  1 1 
       14 36569 1 1  50 TRP HZ3  H 146.691   6.371   1.520 1.00 . A A .   43 TRP HZ3  1 1 
       14 36570 1 1  50 TRP N    N 153.498   6.004   3.120 1.00 . A A .   43 TRP N    1 1 
       14 36571 1 1  50 TRP NE1  N 151.277   7.113  -0.850 1.00 . A A .   43 TRP NE1  1 1 
       14 36572 1 1  50 TRP O    O 153.340   3.501   4.347 1.00 . A A .   43 TRP O    1 1 
       14 36573 1 1  51 GLU C    C 149.943   2.003   5.658 1.00 . A A .   44 GLU C    1 1 
       14 36574 1 1  51 GLU CA   C 151.159   2.879   5.938 1.00 . A A .   44 GLU CA   1 1 
       14 36575 1 1  51 GLU CB   C 151.062   3.455   7.352 1.00 . A A .   44 GLU CB   1 1 
       14 36576 1 1  51 GLU CD   C 152.534   1.709   8.408 1.00 . A A .   44 GLU CD   1 1 
       14 36577 1 1  51 GLU CG   C 151.132   2.318   8.374 1.00 . A A .   44 GLU CG   1 1 
       14 36578 1 1  51 GLU H    H 150.453   4.556   4.854 1.00 . A A .   44 GLU H    1 1 
       14 36579 1 1  51 GLU HA   H 152.051   2.274   5.867 1.00 . A A .   44 GLU HA   1 1 
       14 36580 1 1  51 GLU HB2  H 151.879   4.142   7.516 1.00 . A A .   44 GLU HB2  1 1 
       14 36581 1 1  51 GLU HB3  H 150.123   3.978   7.464 1.00 . A A .   44 GLU HB3  1 1 
       14 36582 1 1  51 GLU HG2  H 150.888   2.704   9.353 1.00 . A A .   44 GLU HG2  1 1 
       14 36583 1 1  51 GLU HG3  H 150.420   1.552   8.105 1.00 . A A .   44 GLU HG3  1 1 
       14 36584 1 1  51 GLU N    N 151.226   3.963   4.963 1.00 . A A .   44 GLU N    1 1 
       14 36585 1 1  51 GLU O    O 148.827   2.502   5.526 1.00 . A A .   44 GLU O    1 1 
       14 36586 1 1  51 GLU OE1  O 153.486   2.420   8.125 1.00 . A A .   44 GLU OE1  1 1 
       14 36587 1 1  51 GLU OE2  O 152.635   0.534   8.720 1.00 . A A .   44 GLU OE2  1 1 
       14 36588 1 1  52 LYS C    C 148.274  -0.402   6.612 1.00 . A A .   45 LYS C    1 1 
       14 36589 1 1  52 LYS CA   C 149.073  -0.235   5.326 1.00 . A A .   45 LYS CA   1 1 
       14 36590 1 1  52 LYS CB   C 149.620  -1.592   4.877 1.00 . A A .   45 LYS CB   1 1 
       14 36591 1 1  52 LYS CD   C 148.995  -3.836   3.949 1.00 . A A .   45 LYS CD   1 1 
       14 36592 1 1  52 LYS CE   C 149.543  -4.720   5.074 1.00 . A A .   45 LYS CE   1 1 
       14 36593 1 1  52 LYS CG   C 148.457  -2.526   4.530 1.00 . A A .   45 LYS CG   1 1 
       14 36594 1 1  52 LYS H    H 151.088   0.360   5.608 1.00 . A A .   45 LYS H    1 1 
       14 36595 1 1  52 LYS HA   H 148.425   0.154   4.555 1.00 . A A .   45 LYS HA   1 1 
       14 36596 1 1  52 LYS HB2  H 150.246  -1.458   4.008 1.00 . A A .   45 LYS HB2  1 1 
       14 36597 1 1  52 LYS HB3  H 150.201  -2.027   5.677 1.00 . A A .   45 LYS HB3  1 1 
       14 36598 1 1  52 LYS HD2  H 148.198  -4.356   3.439 1.00 . A A .   45 LYS HD2  1 1 
       14 36599 1 1  52 LYS HD3  H 149.788  -3.619   3.250 1.00 . A A .   45 LYS HD3  1 1 
       14 36600 1 1  52 LYS HE2  H 150.304  -5.374   4.678 1.00 . A A .   45 LYS HE2  1 1 
       14 36601 1 1  52 LYS HE3  H 149.968  -4.100   5.848 1.00 . A A .   45 LYS HE3  1 1 
       14 36602 1 1  52 LYS HG2  H 147.886  -2.736   5.424 1.00 . A A .   45 LYS HG2  1 1 
       14 36603 1 1  52 LYS HG3  H 147.819  -2.048   3.801 1.00 . A A .   45 LYS HG3  1 1 
       14 36604 1 1  52 LYS HZ1  H 148.341  -6.419   5.105 1.00 . A A .   45 LYS HZ1  1 1 
       14 36605 1 1  52 LYS HZ2  H 147.544  -5.002   5.589 1.00 . A A .   45 LYS HZ2  1 1 
       14 36606 1 1  52 LYS HZ3  H 148.645  -5.757   6.640 1.00 . A A .   45 LYS HZ3  1 1 
       14 36607 1 1  52 LYS N    N 150.170   0.699   5.545 1.00 . A A .   45 LYS N    1 1 
       14 36608 1 1  52 LYS NZ   N 148.435  -5.537   5.646 1.00 . A A .   45 LYS NZ   1 1 
       14 36609 1 1  52 LYS O    O 148.849  -0.480   7.698 1.00 . A A .   45 LYS O    1 1 
       14 36610 1 1  53 THR C    C 145.812  -2.056   7.942 1.00 . A A .   46 THR C    1 1 
       14 36611 1 1  53 THR CA   C 146.097  -0.585   7.664 1.00 . A A .   46 THR CA   1 1 
       14 36612 1 1  53 THR CB   C 144.772   0.152   7.450 1.00 . A A .   46 THR CB   1 1 
       14 36613 1 1  53 THR CG2  C 145.028   1.614   7.069 1.00 . A A .   46 THR CG2  1 1 
       14 36614 1 1  53 THR H    H 146.539  -0.395   5.599 1.00 . A A .   46 THR H    1 1 
       14 36615 1 1  53 THR HA   H 146.604  -0.157   8.517 1.00 . A A .   46 THR HA   1 1 
       14 36616 1 1  53 THR HB   H 144.194   0.120   8.361 1.00 . A A .   46 THR HB   1 1 
       14 36617 1 1  53 THR HG1  H 144.652  -0.645   5.682 1.00 . A A .   46 THR HG1  1 1 
       14 36618 1 1  53 THR HG21 H 145.942   1.955   7.534 1.00 . A A .   46 THR HG21 1 1 
       14 36619 1 1  53 THR HG22 H 144.204   2.224   7.408 1.00 . A A .   46 THR HG22 1 1 
       14 36620 1 1  53 THR HG23 H 145.117   1.696   5.995 1.00 . A A .   46 THR HG23 1 1 
       14 36621 1 1  53 THR N    N 146.951  -0.454   6.489 1.00 . A A .   46 THR N    1 1 
       14 36622 1 1  53 THR O    O 146.161  -2.927   7.144 1.00 . A A .   46 THR O    1 1 
       14 36623 1 1  53 THR OG1  O 144.049  -0.488   6.411 1.00 . A A .   46 THR OG1  1 1 
       14 36624 1 1  54 ASP C    C 143.497  -4.144   8.786 1.00 . A A .   47 ASP C    1 1 
       14 36625 1 1  54 ASP CA   C 144.821  -3.700   9.427 1.00 . A A .   47 ASP CA   1 1 
       14 36626 1 1  54 ASP CB   C 144.711  -3.828  10.948 1.00 . A A .   47 ASP CB   1 1 
       14 36627 1 1  54 ASP CG   C 146.059  -3.536  11.599 1.00 . A A .   47 ASP CG   1 1 
       14 36628 1 1  54 ASP H    H 144.925  -1.594   9.673 1.00 . A A .   47 ASP H    1 1 
       14 36629 1 1  54 ASP HA   H 145.606  -4.358   9.087 1.00 . A A .   47 ASP HA   1 1 
       14 36630 1 1  54 ASP HB2  H 143.977  -3.125  11.314 1.00 . A A .   47 ASP HB2  1 1 
       14 36631 1 1  54 ASP HB3  H 144.403  -4.832  11.201 1.00 . A A .   47 ASP HB3  1 1 
       14 36632 1 1  54 ASP N    N 145.178  -2.326   9.076 1.00 . A A .   47 ASP N    1 1 
       14 36633 1 1  54 ASP O    O 142.947  -5.177   9.166 1.00 . A A .   47 ASP O    1 1 
       14 36634 1 1  54 ASP OD1  O 147.069  -3.884  11.009 1.00 . A A .   47 ASP OD1  1 1 
       14 36635 1 1  54 ASP OD2  O 146.062  -2.969  12.678 1.00 . A A .   47 ASP OD2  1 1 
       14 36636 1 1  55 VAL C    C 142.006  -4.288   5.767 1.00 . A A .   48 VAL C    1 1 
       14 36637 1 1  55 VAL CA   C 141.730  -3.724   7.158 1.00 . A A .   48 VAL CA   1 1 
       14 36638 1 1  55 VAL CB   C 140.827  -2.488   7.049 1.00 . A A .   48 VAL CB   1 1 
       14 36639 1 1  55 VAL CG1  C 139.473  -2.886   6.451 1.00 . A A .   48 VAL CG1  1 1 
       14 36640 1 1  55 VAL CG2  C 140.596  -1.885   8.438 1.00 . A A .   48 VAL CG2  1 1 
       14 36641 1 1  55 VAL H    H 143.452  -2.554   7.566 1.00 . A A .   48 VAL H    1 1 
       14 36642 1 1  55 VAL HA   H 141.219  -4.475   7.742 1.00 . A A .   48 VAL HA   1 1 
       14 36643 1 1  55 VAL HB   H 141.298  -1.755   6.411 1.00 . A A .   48 VAL HB   1 1 
       14 36644 1 1  55 VAL HG11 H 139.556  -2.934   5.376 1.00 . A A .   48 VAL HG11 1 1 
       14 36645 1 1  55 VAL HG12 H 138.729  -2.151   6.723 1.00 . A A .   48 VAL HG12 1 1 
       14 36646 1 1  55 VAL HG13 H 139.181  -3.852   6.834 1.00 . A A .   48 VAL HG13 1 1 
       14 36647 1 1  55 VAL HG21 H 141.549  -1.689   8.908 1.00 . A A .   48 VAL HG21 1 1 
       14 36648 1 1  55 VAL HG22 H 140.032  -2.579   9.043 1.00 . A A .   48 VAL HG22 1 1 
       14 36649 1 1  55 VAL HG23 H 140.046  -0.961   8.342 1.00 . A A .   48 VAL HG23 1 1 
       14 36650 1 1  55 VAL N    N 142.983  -3.377   7.823 1.00 . A A .   48 VAL N    1 1 
       14 36651 1 1  55 VAL O    O 142.354  -3.554   4.841 1.00 . A A .   48 VAL O    1 1 
       14 36652 1 1  56 GLU C    C 140.788  -7.189   4.141 1.00 . A A .   49 GLU C    1 1 
       14 36653 1 1  56 GLU CA   C 141.985  -6.271   4.350 1.00 . A A .   49 GLU CA   1 1 
       14 36654 1 1  56 GLU CB   C 143.279  -7.087   4.322 1.00 . A A .   49 GLU CB   1 1 
       14 36655 1 1  56 GLU CD   C 144.755  -8.525   2.835 1.00 . A A .   49 GLU CD   1 1 
       14 36656 1 1  56 GLU CG   C 143.514  -7.626   2.906 1.00 . A A .   49 GLU CG   1 1 
       14 36657 1 1  56 GLU H    H 141.590  -6.131   6.423 1.00 . A A .   49 GLU H    1 1 
       14 36658 1 1  56 GLU HA   H 142.010  -5.532   3.562 1.00 . A A .   49 GLU HA   1 1 
       14 36659 1 1  56 GLU HB2  H 144.107  -6.457   4.612 1.00 . A A .   49 GLU HB2  1 1 
       14 36660 1 1  56 GLU HB3  H 143.196  -7.915   5.010 1.00 . A A .   49 GLU HB3  1 1 
       14 36661 1 1  56 GLU HG2  H 142.651  -8.197   2.599 1.00 . A A .   49 GLU HG2  1 1 
       14 36662 1 1  56 GLU HG3  H 143.642  -6.793   2.231 1.00 . A A .   49 GLU HG3  1 1 
       14 36663 1 1  56 GLU N    N 141.836  -5.600   5.635 1.00 . A A .   49 GLU N    1 1 
       14 36664 1 1  56 GLU O    O 140.606  -8.159   4.878 1.00 . A A .   49 GLU O    1 1 
       14 36665 1 1  56 GLU OE1  O 145.374  -8.775   3.859 1.00 . A A .   49 GLU OE1  1 1 
       14 36666 1 1  56 GLU OE2  O 145.071  -8.956   1.738 1.00 . A A .   49 GLU OE2  1 1 
       14 36667 1 1  57 GLY C    C 138.082  -7.405   1.627 1.00 . A A .   50 GLY C    1 1 
       14 36668 1 1  57 GLY CA   C 138.684  -7.561   3.015 1.00 . A A .   50 GLY CA   1 1 
       14 36669 1 1  57 GLY H    H 140.230  -6.206   2.478 1.00 . A A .   50 GLY H    1 1 
       14 36670 1 1  57 GLY HA2  H 138.821  -8.612   3.222 1.00 . A A .   50 GLY HA2  1 1 
       14 36671 1 1  57 GLY HA3  H 138.001  -7.146   3.740 1.00 . A A .   50 GLY HA3  1 1 
       14 36672 1 1  57 GLY N    N 139.967  -6.881   3.141 1.00 . A A .   50 GLY N    1 1 
       14 36673 1 1  57 GLY O    O 138.645  -6.748   0.754 1.00 . A A .   50 GLY O    1 1 
       14 36674 1 1  58 ALA C    C 135.374  -6.653   0.236 1.00 . A A .   51 ALA C    1 1 
       14 36675 1 1  58 ALA CA   C 136.206  -7.929   0.184 1.00 . A A .   51 ALA CA   1 1 
       14 36676 1 1  58 ALA CB   C 135.292  -9.139  -0.021 1.00 . A A .   51 ALA CB   1 1 
       14 36677 1 1  58 ALA H    H 136.589  -8.620   2.155 1.00 . A A .   51 ALA H    1 1 
       14 36678 1 1  58 ALA HA   H 136.903  -7.866  -0.640 1.00 . A A .   51 ALA HA   1 1 
       14 36679 1 1  58 ALA HB1  H 134.356  -8.973   0.491 1.00 . A A .   51 ALA HB1  1 1 
       14 36680 1 1  58 ALA HB2  H 135.770 -10.022   0.379 1.00 . A A .   51 ALA HB2  1 1 
       14 36681 1 1  58 ALA HB3  H 135.106  -9.275  -1.075 1.00 . A A .   51 ALA HB3  1 1 
       14 36682 1 1  58 ALA N    N 136.947  -8.064   1.430 1.00 . A A .   51 ALA N    1 1 
       14 36683 1 1  58 ALA O    O 134.742  -6.366   1.252 1.00 . A A .   51 ALA O    1 1 
       14 36684 1 1  59 PHE C    C 133.317  -4.763  -1.560 1.00 . A A .   52 PHE C    1 1 
       14 36685 1 1  59 PHE CA   C 134.669  -4.606  -0.870 1.00 . A A .   52 PHE CA   1 1 
       14 36686 1 1  59 PHE CB   C 135.537  -3.544  -1.569 1.00 . A A .   52 PHE CB   1 1 
       14 36687 1 1  59 PHE CD1  C 133.985  -2.181  -3.034 1.00 . A A .   52 PHE CD1  1 1 
       14 36688 1 1  59 PHE CD2  C 135.039  -1.111  -1.130 1.00 . A A .   52 PHE CD2  1 1 
       14 36689 1 1  59 PHE CE1  C 133.342  -0.982  -3.354 1.00 . A A .   52 PHE CE1  1 1 
       14 36690 1 1  59 PHE CE2  C 134.396   0.089  -1.453 1.00 . A A .   52 PHE CE2  1 1 
       14 36691 1 1  59 PHE CG   C 134.835  -2.248  -1.920 1.00 . A A .   52 PHE CG   1 1 
       14 36692 1 1  59 PHE CZ   C 133.548   0.155  -2.563 1.00 . A A .   52 PHE CZ   1 1 
       14 36693 1 1  59 PHE H    H 135.835  -6.208  -1.661 1.00 . A A .   52 PHE H    1 1 
       14 36694 1 1  59 PHE HA   H 134.496  -4.288   0.150 1.00 . A A .   52 PHE HA   1 1 
       14 36695 1 1  59 PHE HB2  H 136.354  -3.297  -0.910 1.00 . A A .   52 PHE HB2  1 1 
       14 36696 1 1  59 PHE HB3  H 135.950  -3.975  -2.469 1.00 . A A .   52 PHE HB3  1 1 
       14 36697 1 1  59 PHE HD1  H 133.826  -3.056  -3.648 1.00 . A A .   52 PHE HD1  1 1 
       14 36698 1 1  59 PHE HD2  H 135.692  -1.158  -0.272 1.00 . A A .   52 PHE HD2  1 1 
       14 36699 1 1  59 PHE HE1  H 132.686  -0.933  -4.210 1.00 . A A .   52 PHE HE1  1 1 
       14 36700 1 1  59 PHE HE2  H 134.554   0.967  -0.843 1.00 . A A .   52 PHE HE2  1 1 
       14 36701 1 1  59 PHE HZ   H 133.051   1.082  -2.810 1.00 . A A .   52 PHE HZ   1 1 
       14 36702 1 1  59 PHE N    N 135.377  -5.888  -0.851 1.00 . A A .   52 PHE N    1 1 
       14 36703 1 1  59 PHE O    O 133.241  -5.257  -2.681 1.00 . A A .   52 PHE O    1 1 
       14 36704 1 1  60 PHE C    C 130.213  -3.038  -1.293 1.00 . A A .   53 PHE C    1 1 
       14 36705 1 1  60 PHE CA   C 130.917  -4.379  -1.473 1.00 . A A .   53 PHE CA   1 1 
       14 36706 1 1  60 PHE CB   C 130.076  -5.459  -0.790 1.00 . A A .   53 PHE CB   1 1 
       14 36707 1 1  60 PHE CD1  C 131.742  -7.354  -0.930 1.00 . A A .   53 PHE CD1  1 1 
       14 36708 1 1  60 PHE CD2  C 129.484  -7.713  -1.736 1.00 . A A .   53 PHE CD2  1 1 
       14 36709 1 1  60 PHE CE1  C 132.072  -8.671  -1.270 1.00 . A A .   53 PHE CE1  1 1 
       14 36710 1 1  60 PHE CE2  C 129.814  -9.030  -2.076 1.00 . A A .   53 PHE CE2  1 1 
       14 36711 1 1  60 PHE CG   C 130.448  -6.874  -1.164 1.00 . A A .   53 PHE CG   1 1 
       14 36712 1 1  60 PHE CZ   C 131.108  -9.509  -1.844 1.00 . A A .   53 PHE CZ   1 1 
       14 36713 1 1  60 PHE H    H 132.365  -3.978   0.018 1.00 . A A .   53 PHE H    1 1 
       14 36714 1 1  60 PHE HA   H 130.989  -4.603  -2.526 1.00 . A A .   53 PHE HA   1 1 
       14 36715 1 1  60 PHE HB2  H 130.180  -5.353   0.279 1.00 . A A .   53 PHE HB2  1 1 
       14 36716 1 1  60 PHE HB3  H 129.041  -5.288  -1.051 1.00 . A A .   53 PHE HB3  1 1 
       14 36717 1 1  60 PHE HD1  H 132.485  -6.709  -0.485 1.00 . A A .   53 PHE HD1  1 1 
       14 36718 1 1  60 PHE HD2  H 128.486  -7.343  -1.916 1.00 . A A .   53 PHE HD2  1 1 
       14 36719 1 1  60 PHE HE1  H 133.070  -9.041  -1.090 1.00 . A A .   53 PHE HE1  1 1 
       14 36720 1 1  60 PHE HE2  H 129.068  -9.676  -2.515 1.00 . A A .   53 PHE HE2  1 1 
       14 36721 1 1  60 PHE HZ   H 131.363 -10.525  -2.106 1.00 . A A .   53 PHE HZ   1 1 
       14 36722 1 1  60 PHE N    N 132.253  -4.333  -0.888 1.00 . A A .   53 PHE N    1 1 
       14 36723 1 1  60 PHE O    O 130.357  -2.387  -0.261 1.00 . A A .   53 PHE O    1 1 
       14 36724 1 1  61 ILE C    C 127.158  -1.904  -1.933 1.00 . A A .   54 ILE C    1 1 
       14 36725 1 1  61 ILE CA   C 128.596  -1.455  -2.172 1.00 . A A .   54 ILE CA   1 1 
       14 36726 1 1  61 ILE CB   C 128.664  -0.597  -3.441 1.00 . A A .   54 ILE CB   1 1 
       14 36727 1 1  61 ILE CD1  C 130.238   0.409  -5.123 1.00 . A A .   54 ILE CD1  1 1 
       14 36728 1 1  61 ILE CG1  C 130.119  -0.206  -3.725 1.00 . A A .   54 ILE CG1  1 1 
       14 36729 1 1  61 ILE CG2  C 127.835   0.676  -3.246 1.00 . A A .   54 ILE CG2  1 1 
       14 36730 1 1  61 ILE H    H 129.483  -3.116  -3.153 1.00 . A A .   54 ILE H    1 1 
       14 36731 1 1  61 ILE HA   H 128.925  -0.865  -1.328 1.00 . A A .   54 ILE HA   1 1 
       14 36732 1 1  61 ILE HB   H 128.270  -1.158  -4.276 1.00 . A A .   54 ILE HB   1 1 
       14 36733 1 1  61 ILE HD11 H 130.455  -0.369  -5.841 1.00 . A A .   54 ILE HD11 1 1 
       14 36734 1 1  61 ILE HD12 H 131.039   1.134  -5.128 1.00 . A A .   54 ILE HD12 1 1 
       14 36735 1 1  61 ILE HD13 H 129.314   0.899  -5.393 1.00 . A A .   54 ILE HD13 1 1 
       14 36736 1 1  61 ILE HG12 H 130.447   0.512  -2.988 1.00 . A A .   54 ILE HG12 1 1 
       14 36737 1 1  61 ILE HG13 H 130.744  -1.085  -3.671 1.00 . A A .   54 ILE HG13 1 1 
       14 36738 1 1  61 ILE HG21 H 128.115   1.150  -2.316 1.00 . A A .   54 ILE HG21 1 1 
       14 36739 1 1  61 ILE HG22 H 126.786   0.421  -3.219 1.00 . A A .   54 ILE HG22 1 1 
       14 36740 1 1  61 ILE HG23 H 128.019   1.355  -4.065 1.00 . A A .   54 ILE HG23 1 1 
       14 36741 1 1  61 ILE N    N 129.451  -2.632  -2.301 1.00 . A A .   54 ILE N    1 1 
       14 36742 1 1  61 ILE O    O 126.616  -2.696  -2.702 1.00 . A A .   54 ILE O    1 1 
       14 36743 1 1  62 TYR C    C 124.152  -0.721  -0.829 1.00 . A A .   55 TYR C    1 1 
       14 36744 1 1  62 TYR CA   C 125.181  -1.803  -0.519 1.00 . A A .   55 TYR CA   1 1 
       14 36745 1 1  62 TYR CB   C 125.104  -2.107   0.983 1.00 . A A .   55 TYR CB   1 1 
       14 36746 1 1  62 TYR CD1  C 126.673  -4.099   0.642 1.00 . A A .   55 TYR CD1  1 1 
       14 36747 1 1  62 TYR CD2  C 126.172  -3.340   2.888 1.00 . A A .   55 TYR CD2  1 1 
       14 36748 1 1  62 TYR CE1  C 127.496  -5.103   1.168 1.00 . A A .   55 TYR CE1  1 1 
       14 36749 1 1  62 TYR CE2  C 126.993  -4.344   3.411 1.00 . A A .   55 TYR CE2  1 1 
       14 36750 1 1  62 TYR CG   C 126.009  -3.210   1.503 1.00 . A A .   55 TYR CG   1 1 
       14 36751 1 1  62 TYR CZ   C 127.657  -5.224   2.552 1.00 . A A .   55 TYR CZ   1 1 
       14 36752 1 1  62 TYR H    H 126.979  -0.685  -0.353 1.00 . A A .   55 TYR H    1 1 
       14 36753 1 1  62 TYR HA   H 124.926  -2.699  -1.067 1.00 . A A .   55 TYR HA   1 1 
       14 36754 1 1  62 TYR HB2  H 125.350  -1.205   1.520 1.00 . A A .   55 TYR HB2  1 1 
       14 36755 1 1  62 TYR HB3  H 124.079  -2.361   1.216 1.00 . A A .   55 TYR HB3  1 1 
       14 36756 1 1  62 TYR HD1  H 126.553  -4.005  -0.428 1.00 . A A .   55 TYR HD1  1 1 
       14 36757 1 1  62 TYR HD2  H 125.660  -2.662   3.555 1.00 . A A .   55 TYR HD2  1 1 
       14 36758 1 1  62 TYR HE1  H 128.002  -5.788   0.506 1.00 . A A .   55 TYR HE1  1 1 
       14 36759 1 1  62 TYR HE2  H 127.114  -4.438   4.480 1.00 . A A .   55 TYR HE2  1 1 
       14 36760 1 1  62 TYR HH   H 129.329  -6.140   2.648 1.00 . A A .   55 TYR HH   1 1 
       14 36761 1 1  62 TYR N    N 126.530  -1.374  -0.886 1.00 . A A .   55 TYR N    1 1 
       14 36762 1 1  62 TYR O    O 124.363   0.457  -0.530 1.00 . A A .   55 TYR O    1 1 
       14 36763 1 1  62 TYR OH   O 128.470  -6.212   3.069 1.00 . A A .   55 TYR OH   1 1 
       14 36764 1 1  63 HIS C    C 120.743  -0.611  -0.744 1.00 . A A .   56 HIS C    1 1 
       14 36765 1 1  63 HIS CA   C 121.909  -0.250  -1.662 1.00 . A A .   56 HIS CA   1 1 
       14 36766 1 1  63 HIS CB   C 121.466  -0.360  -3.122 1.00 . A A .   56 HIS CB   1 1 
       14 36767 1 1  63 HIS CD2  C 119.060   0.243  -3.998 1.00 . A A .   56 HIS CD2  1 1 
       14 36768 1 1  63 HIS CE1  C 119.132   2.382  -3.662 1.00 . A A .   56 HIS CE1  1 1 
       14 36769 1 1  63 HIS CG   C 120.295   0.521  -3.464 1.00 . A A .   56 HIS CG   1 1 
       14 36770 1 1  63 HIS H    H 122.970  -2.075  -1.705 1.00 . A A .   56 HIS H    1 1 
       14 36771 1 1  63 HIS HA   H 122.211   0.768  -1.464 1.00 . A A .   56 HIS HA   1 1 
       14 36772 1 1  63 HIS HB2  H 122.294  -0.087  -3.757 1.00 . A A .   56 HIS HB2  1 1 
       14 36773 1 1  63 HIS HB3  H 121.202  -1.389  -3.324 1.00 . A A .   56 HIS HB3  1 1 
       14 36774 1 1  63 HIS HD1  H 121.060   2.408  -2.884 1.00 . A A .   56 HIS HD1  1 1 
       14 36775 1 1  63 HIS HD2  H 118.712  -0.740  -4.279 1.00 . A A .   56 HIS HD2  1 1 
       14 36776 1 1  63 HIS HE1  H 118.863   3.427  -3.619 1.00 . A A .   56 HIS HE1  1 1 
       14 36777 1 1  63 HIS N    N 123.035  -1.142  -1.416 1.00 . A A .   56 HIS N    1 1 
       14 36778 1 1  63 HIS ND1  N 120.317   1.891  -3.258 1.00 . A A .   56 HIS ND1  1 1 
       14 36779 1 1  63 HIS NE2  N 118.328   1.420  -4.123 1.00 . A A .   56 HIS NE2  1 1 
       14 36780 1 1  63 HIS O    O 120.515  -1.787  -0.445 1.00 . A A .   56 HIS O    1 1 
       14 36781 1 1  64 ARG C    C 117.764   1.187   0.238 1.00 . A A .   57 ARG C    1 1 
       14 36782 1 1  64 ARG CA   C 118.873   0.197   0.583 1.00 . A A .   57 ARG CA   1 1 
       14 36783 1 1  64 ARG CB   C 119.281   0.364   2.050 1.00 . A A .   57 ARG CB   1 1 
       14 36784 1 1  64 ARG CD   C 118.489   0.278   4.420 1.00 . A A .   57 ARG CD   1 1 
       14 36785 1 1  64 ARG CG   C 118.098   0.026   2.963 1.00 . A A .   57 ARG CG   1 1 
       14 36786 1 1  64 ARG CZ   C 117.197   0.350   6.529 1.00 . A A .   57 ARG CZ   1 1 
       14 36787 1 1  64 ARG H    H 120.265   1.326  -0.545 1.00 . A A .   57 ARG H    1 1 
       14 36788 1 1  64 ARG HA   H 118.499  -0.804   0.430 1.00 . A A .   57 ARG HA   1 1 
       14 36789 1 1  64 ARG HB2  H 120.105  -0.298   2.270 1.00 . A A .   57 ARG HB2  1 1 
       14 36790 1 1  64 ARG HB3  H 119.584   1.385   2.224 1.00 . A A .   57 ARG HB3  1 1 
       14 36791 1 1  64 ARG HD2  H 119.395  -0.261   4.646 1.00 . A A .   57 ARG HD2  1 1 
       14 36792 1 1  64 ARG HD3  H 118.657   1.334   4.566 1.00 . A A .   57 ARG HD3  1 1 
       14 36793 1 1  64 ARG HE   H 116.835  -0.901   5.009 1.00 . A A .   57 ARG HE   1 1 
       14 36794 1 1  64 ARG HG2  H 117.255   0.649   2.706 1.00 . A A .   57 ARG HG2  1 1 
       14 36795 1 1  64 ARG HG3  H 117.832  -1.013   2.839 1.00 . A A .   57 ARG HG3  1 1 
       14 36796 1 1  64 ARG HH11 H 118.690   1.692   6.480 1.00 . A A .   57 ARG HH11 1 1 
       14 36797 1 1  64 ARG HH12 H 117.736   1.687   7.927 1.00 . A A .   57 ARG HH12 1 1 
       14 36798 1 1  64 ARG HH21 H 115.645  -0.862   6.894 1.00 . A A .   57 ARG HH21 1 1 
       14 36799 1 1  64 ARG HH22 H 116.035   0.258   8.156 1.00 . A A .   57 ARG HH22 1 1 
       14 36800 1 1  64 ARG N    N 120.027   0.411  -0.282 1.00 . A A .   57 ARG N    1 1 
       14 36801 1 1  64 ARG NE   N 117.419  -0.176   5.314 1.00 . A A .   57 ARG NE   1 1 
       14 36802 1 1  64 ARG NH1  N 117.932   1.320   7.018 1.00 . A A .   57 ARG NH1  1 1 
       14 36803 1 1  64 ARG NH2  N 116.216  -0.121   7.250 1.00 . A A .   57 ARG NH2  1 1 
       14 36804 1 1  64 ARG O    O 118.032   2.322  -0.155 1.00 . A A .   57 ARG O    1 1 
       14 36805 1 1  65 ASN C    C 114.963   2.457   1.300 1.00 . A A .   58 ASN C    1 1 
       14 36806 1 1  65 ASN CA   C 115.369   1.604   0.094 1.00 . A A .   58 ASN CA   1 1 
       14 36807 1 1  65 ASN CB   C 114.181   0.740  -0.334 1.00 . A A .   58 ASN CB   1 1 
       14 36808 1 1  65 ASN CG   C 114.541  -0.063  -1.578 1.00 . A A .   58 ASN CG   1 1 
       14 36809 1 1  65 ASN H    H 116.365  -0.174   0.681 1.00 . A A .   58 ASN H    1 1 
       14 36810 1 1  65 ASN HA   H 115.625   2.258  -0.727 1.00 . A A .   58 ASN HA   1 1 
       14 36811 1 1  65 ASN HB2  H 113.924   0.064   0.469 1.00 . A A .   58 ASN HB2  1 1 
       14 36812 1 1  65 ASN HB3  H 113.336   1.375  -0.551 1.00 . A A .   58 ASN HB3  1 1 
       14 36813 1 1  65 ASN HD21 H 115.326   1.490  -2.533 1.00 . A A .   58 ASN HD21 1 1 
       14 36814 1 1  65 ASN HD22 H 115.357   0.023  -3.386 1.00 . A A .   58 ASN HD22 1 1 
       14 36815 1 1  65 ASN N    N 116.517   0.748   0.387 1.00 . A A .   58 ASN N    1 1 
       14 36816 1 1  65 ASN ND2  N 115.123   0.532  -2.583 1.00 . A A .   58 ASN ND2  1 1 
       14 36817 1 1  65 ASN O    O 113.796   2.821   1.438 1.00 . A A .   58 ASN O    1 1 
       14 36818 1 1  65 ASN OD1  O 114.284  -1.266  -1.638 1.00 . A A .   58 ASN OD1  1 1 
       14 36819 1 1  66 ALA C    C 116.926   4.248   3.835 1.00 . A A .   59 ALA C    1 1 
       14 36820 1 1  66 ALA CA   C 115.641   3.591   3.344 1.00 . A A .   59 ALA CA   1 1 
       14 36821 1 1  66 ALA CB   C 115.041   2.729   4.456 1.00 . A A .   59 ALA CB   1 1 
       14 36822 1 1  66 ALA H    H 116.837   2.473   2.006 1.00 . A A .   59 ALA H    1 1 
       14 36823 1 1  66 ALA HA   H 114.936   4.364   3.076 1.00 . A A .   59 ALA HA   1 1 
       14 36824 1 1  66 ALA HB1  H 114.644   3.367   5.233 1.00 . A A .   59 ALA HB1  1 1 
       14 36825 1 1  66 ALA HB2  H 115.809   2.091   4.871 1.00 . A A .   59 ALA HB2  1 1 
       14 36826 1 1  66 ALA HB3  H 114.247   2.119   4.051 1.00 . A A .   59 ALA HB3  1 1 
       14 36827 1 1  66 ALA N    N 115.920   2.776   2.169 1.00 . A A .   59 ALA N    1 1 
       14 36828 1 1  66 ALA O    O 118.021   3.864   3.425 1.00 . A A .   59 ALA O    1 1 
       14 36829 1 1  67 GLU C    C 118.869   5.008   6.005 1.00 . A A .   60 GLU C    1 1 
       14 36830 1 1  67 GLU CA   C 117.956   5.959   5.211 1.00 . A A .   60 GLU CA   1 1 
       14 36831 1 1  67 GLU CB   C 117.498   7.093   6.131 1.00 . A A .   60 GLU CB   1 1 
       14 36832 1 1  67 GLU CD   C 116.097   9.166   6.253 1.00 . A A .   60 GLU CD   1 1 
       14 36833 1 1  67 GLU CG   C 116.687   8.111   5.325 1.00 . A A .   60 GLU CG   1 1 
       14 36834 1 1  67 GLU H    H 115.898   5.478   5.036 1.00 . A A .   60 GLU H    1 1 
       14 36835 1 1  67 GLU HA   H 118.461   6.390   4.363 1.00 . A A .   60 GLU HA   1 1 
       14 36836 1 1  67 GLU HB2  H 116.884   6.687   6.922 1.00 . A A .   60 GLU HB2  1 1 
       14 36837 1 1  67 GLU HB3  H 118.360   7.582   6.559 1.00 . A A .   60 GLU HB3  1 1 
       14 36838 1 1  67 GLU HG2  H 117.333   8.588   4.602 1.00 . A A .   60 GLU HG2  1 1 
       14 36839 1 1  67 GLU HG3  H 115.886   7.601   4.808 1.00 . A A .   60 GLU HG3  1 1 
       14 36840 1 1  67 GLU N    N 116.791   5.236   4.715 1.00 . A A .   60 GLU N    1 1 
       14 36841 1 1  67 GLU O    O 118.372   4.338   6.911 1.00 . A A .   60 GLU O    1 1 
       14 36842 1 1  67 GLU OE1  O 116.752   9.510   7.222 1.00 . A A .   60 GLU OE1  1 1 
       14 36843 1 1  67 GLU OE2  O 114.996   9.617   5.979 1.00 . A A .   60 GLU OE2  1 1 
       14 36844 1 1  68 PRO C    C 120.595   5.029   3.279 1.00 . A A .   61 PRO C    1 1 
       14 36845 1 1  68 PRO CA   C 120.884   5.625   4.653 1.00 . A A .   61 PRO CA   1 1 
       14 36846 1 1  68 PRO CB   C 122.360   5.465   5.018 1.00 . A A .   61 PRO CB   1 1 
       14 36847 1 1  68 PRO CD   C 121.084   4.016   6.479 1.00 . A A .   61 PRO CD   1 1 
       14 36848 1 1  68 PRO CG   C 122.432   4.186   5.778 1.00 . A A .   61 PRO CG   1 1 
       14 36849 1 1  68 PRO HA   H 120.620   6.671   4.669 1.00 . A A .   61 PRO HA   1 1 
       14 36850 1 1  68 PRO HB2  H 122.962   5.410   4.121 1.00 . A A .   61 PRO HB2  1 1 
       14 36851 1 1  68 PRO HB3  H 122.685   6.283   5.643 1.00 . A A .   61 PRO HB3  1 1 
       14 36852 1 1  68 PRO HD2  H 120.761   2.986   6.422 1.00 . A A .   61 PRO HD2  1 1 
       14 36853 1 1  68 PRO HD3  H 121.151   4.336   7.508 1.00 . A A .   61 PRO HD3  1 1 
       14 36854 1 1  68 PRO HG2  H 122.610   3.364   5.098 1.00 . A A .   61 PRO HG2  1 1 
       14 36855 1 1  68 PRO HG3  H 123.217   4.237   6.518 1.00 . A A .   61 PRO HG3  1 1 
       14 36856 1 1  68 PRO N    N 120.158   4.894   5.739 1.00 . A A .   61 PRO N    1 1 
       14 36857 1 1  68 PRO O    O 120.514   3.810   3.124 1.00 . A A .   61 PRO O    1 1 
       14 36858 1 1  69 PHE C    C 121.240   4.557   0.375 1.00 . A A .   62 PHE C    1 1 
       14 36859 1 1  69 PHE CA   C 120.132   5.446   0.931 1.00 . A A .   62 PHE CA   1 1 
       14 36860 1 1  69 PHE CB   C 119.938   6.654   0.012 1.00 . A A .   62 PHE CB   1 1 
       14 36861 1 1  69 PHE CD1  C 117.471   7.160  -0.126 1.00 . A A .   62 PHE CD1  1 1 
       14 36862 1 1  69 PHE CD2  C 118.887   8.611   1.206 1.00 . A A .   62 PHE CD2  1 1 
       14 36863 1 1  69 PHE CE1  C 116.358   7.939   0.208 1.00 . A A .   62 PHE CE1  1 1 
       14 36864 1 1  69 PHE CE2  C 117.773   9.390   1.539 1.00 . A A .   62 PHE CE2  1 1 
       14 36865 1 1  69 PHE CG   C 118.736   7.495   0.372 1.00 . A A .   62 PHE CG   1 1 
       14 36866 1 1  69 PHE CZ   C 116.509   9.055   1.041 1.00 . A A .   62 PHE CZ   1 1 
       14 36867 1 1  69 PHE H    H 120.565   6.853   2.456 1.00 . A A .   62 PHE H    1 1 
       14 36868 1 1  69 PHE HA   H 119.212   4.881   0.960 1.00 . A A .   62 PHE HA   1 1 
       14 36869 1 1  69 PHE HB2  H 120.817   7.275   0.066 1.00 . A A .   62 PHE HB2  1 1 
       14 36870 1 1  69 PHE HB3  H 119.827   6.300  -1.003 1.00 . A A .   62 PHE HB3  1 1 
       14 36871 1 1  69 PHE HD1  H 117.355   6.299  -0.768 1.00 . A A .   62 PHE HD1  1 1 
       14 36872 1 1  69 PHE HD2  H 119.862   8.869   1.590 1.00 . A A .   62 PHE HD2  1 1 
       14 36873 1 1  69 PHE HE1  H 115.383   7.681  -0.176 1.00 . A A .   62 PHE HE1  1 1 
       14 36874 1 1  69 PHE HE2  H 117.890  10.251   2.182 1.00 . A A .   62 PHE HE2  1 1 
       14 36875 1 1  69 PHE HZ   H 115.649   9.657   1.299 1.00 . A A .   62 PHE HZ   1 1 
       14 36876 1 1  69 PHE N    N 120.452   5.895   2.281 1.00 . A A .   62 PHE N    1 1 
       14 36877 1 1  69 PHE O    O 120.969   3.517  -0.227 1.00 . A A .   62 PHE O    1 1 
       14 36878 1 1  70 HIS C    C 124.778   4.199   1.072 1.00 . A A .   63 HIS C    1 1 
       14 36879 1 1  70 HIS CA   C 123.623   4.218   0.075 1.00 . A A .   63 HIS CA   1 1 
       14 36880 1 1  70 HIS CB   C 124.088   4.853  -1.237 1.00 . A A .   63 HIS CB   1 1 
       14 36881 1 1  70 HIS CD2  C 122.861   4.014  -3.406 1.00 . A A .   63 HIS CD2  1 1 
       14 36882 1 1  70 HIS CE1  C 121.251   5.464  -3.435 1.00 . A A .   63 HIS CE1  1 1 
       14 36883 1 1  70 HIS CG   C 123.041   4.833  -2.318 1.00 . A A .   63 HIS CG   1 1 
       14 36884 1 1  70 HIS H    H 122.642   5.735   1.185 1.00 . A A .   63 HIS H    1 1 
       14 36885 1 1  70 HIS HA   H 123.320   3.200  -0.117 1.00 . A A .   63 HIS HA   1 1 
       14 36886 1 1  70 HIS HB2  H 124.363   5.879  -1.048 1.00 . A A .   63 HIS HB2  1 1 
       14 36887 1 1  70 HIS HB3  H 124.963   4.322  -1.585 1.00 . A A .   63 HIS HB3  1 1 
       14 36888 1 1  70 HIS HD1  H 121.844   6.473  -1.716 1.00 . A A .   63 HIS HD1  1 1 
       14 36889 1 1  70 HIS HD2  H 123.500   3.187  -3.675 1.00 . A A .   63 HIS HD2  1 1 
       14 36890 1 1  70 HIS HE1  H 120.367   6.016  -3.720 1.00 . A A .   63 HIS HE1  1 1 
       14 36891 1 1  70 HIS N    N 122.486   4.955   0.611 1.00 . A A .   63 HIS N    1 1 
       14 36892 1 1  70 HIS ND1  N 122.002   5.749  -2.357 1.00 . A A .   63 HIS ND1  1 1 
       14 36893 1 1  70 HIS NE2  N 121.729   4.416  -4.111 1.00 . A A .   63 HIS NE2  1 1 
       14 36894 1 1  70 HIS O    O 125.109   5.212   1.692 1.00 . A A .   63 HIS O    1 1 
       14 36895 1 1  71 SER C    C 127.516   1.859   1.629 1.00 . A A .   64 SER C    1 1 
       14 36896 1 1  71 SER CA   C 126.515   2.886   2.139 1.00 . A A .   64 SER CA   1 1 
       14 36897 1 1  71 SER CB   C 125.974   2.444   3.499 1.00 . A A .   64 SER CB   1 1 
       14 36898 1 1  71 SER H    H 125.190   2.300   0.589 1.00 . A A .   64 SER H    1 1 
       14 36899 1 1  71 SER HA   H 127.023   3.832   2.248 1.00 . A A .   64 SER HA   1 1 
       14 36900 1 1  71 SER HB2  H 125.104   3.028   3.752 1.00 . A A .   64 SER HB2  1 1 
       14 36901 1 1  71 SER HB3  H 125.700   1.399   3.449 1.00 . A A .   64 SER HB3  1 1 
       14 36902 1 1  71 SER HG   H 126.609   3.216   5.167 1.00 . A A .   64 SER HG   1 1 
       14 36903 1 1  71 SER N    N 125.421   3.042   1.188 1.00 . A A .   64 SER N    1 1 
       14 36904 1 1  71 SER O    O 127.161   0.945   0.886 1.00 . A A .   64 SER O    1 1 
       14 36905 1 1  71 SER OG   O 126.974   2.647   4.487 1.00 . A A .   64 SER OG   1 1 
       14 36906 1 1  72 ILE C    C 130.290   0.257   2.770 1.00 . A A .   65 ILE C    1 1 
       14 36907 1 1  72 ILE CA   C 129.828   1.110   1.593 1.00 . A A .   65 ILE CA   1 1 
       14 36908 1 1  72 ILE CB   C 131.011   1.905   1.027 1.00 . A A .   65 ILE CB   1 1 
       14 36909 1 1  72 ILE CD1  C 131.587   3.904  -0.360 1.00 . A A .   65 ILE CD1  1 1 
       14 36910 1 1  72 ILE CG1  C 130.545   2.810  -0.120 1.00 . A A .   65 ILE CG1  1 1 
       14 36911 1 1  72 ILE CG2  C 132.058   0.936   0.480 1.00 . A A .   65 ILE CG2  1 1 
       14 36912 1 1  72 ILE H    H 128.993   2.749   2.637 1.00 . A A .   65 ILE H    1 1 
       14 36913 1 1  72 ILE HA   H 129.447   0.457   0.821 1.00 . A A .   65 ILE HA   1 1 
       14 36914 1 1  72 ILE HB   H 131.449   2.507   1.810 1.00 . A A .   65 ILE HB   1 1 
       14 36915 1 1  72 ILE HD11 H 132.576   3.502  -0.198 1.00 . A A .   65 ILE HD11 1 1 
       14 36916 1 1  72 ILE HD12 H 131.413   4.721   0.324 1.00 . A A .   65 ILE HD12 1 1 
       14 36917 1 1  72 ILE HD13 H 131.505   4.261  -1.376 1.00 . A A .   65 ILE HD13 1 1 
       14 36918 1 1  72 ILE HG12 H 130.430   2.219  -1.017 1.00 . A A .   65 ILE HG12 1 1 
       14 36919 1 1  72 ILE HG13 H 129.601   3.268   0.128 1.00 . A A .   65 ILE HG13 1 1 
       14 36920 1 1  72 ILE HG21 H 132.301   0.202   1.234 1.00 . A A .   65 ILE HG21 1 1 
       14 36921 1 1  72 ILE HG22 H 132.947   1.488   0.214 1.00 . A A .   65 ILE HG22 1 1 
       14 36922 1 1  72 ILE HG23 H 131.662   0.439  -0.394 1.00 . A A .   65 ILE HG23 1 1 
       14 36923 1 1  72 ILE N    N 128.771   2.015   2.030 1.00 . A A .   65 ILE N    1 1 
       14 36924 1 1  72 ILE O    O 130.413   0.744   3.894 1.00 . A A .   65 ILE O    1 1 
       14 36925 1 1  73 PHE C    C 132.143  -2.770   3.117 1.00 . A A .   66 PHE C    1 1 
       14 36926 1 1  73 PHE CA   C 130.921  -1.963   3.540 1.00 . A A .   66 PHE CA   1 1 
       14 36927 1 1  73 PHE CB   C 129.765  -2.926   3.792 1.00 . A A .   66 PHE CB   1 1 
       14 36928 1 1  73 PHE CD1  C 130.628  -5.170   4.551 1.00 . A A .   66 PHE CD1  1 1 
       14 36929 1 1  73 PHE CD2  C 129.718  -3.649   6.205 1.00 . A A .   66 PHE CD2  1 1 
       14 36930 1 1  73 PHE CE1  C 130.886  -6.109   5.556 1.00 . A A .   66 PHE CE1  1 1 
       14 36931 1 1  73 PHE CE2  C 129.977  -4.588   7.210 1.00 . A A .   66 PHE CE2  1 1 
       14 36932 1 1  73 PHE CG   C 130.043  -3.940   4.876 1.00 . A A .   66 PHE CG   1 1 
       14 36933 1 1  73 PHE CZ   C 130.561  -5.818   6.886 1.00 . A A .   66 PHE CZ   1 1 
       14 36934 1 1  73 PHE H    H 130.468  -1.333   1.574 1.00 . A A .   66 PHE H    1 1 
       14 36935 1 1  73 PHE HA   H 131.141  -1.427   4.452 1.00 . A A .   66 PHE HA   1 1 
       14 36936 1 1  73 PHE HB2  H 128.892  -2.357   4.070 1.00 . A A .   66 PHE HB2  1 1 
       14 36937 1 1  73 PHE HB3  H 129.557  -3.449   2.868 1.00 . A A .   66 PHE HB3  1 1 
       14 36938 1 1  73 PHE HD1  H 130.878  -5.394   3.525 1.00 . A A .   66 PHE HD1  1 1 
       14 36939 1 1  73 PHE HD2  H 129.266  -2.700   6.456 1.00 . A A .   66 PHE HD2  1 1 
       14 36940 1 1  73 PHE HE1  H 131.338  -7.058   5.305 1.00 . A A .   66 PHE HE1  1 1 
       14 36941 1 1  73 PHE HE2  H 129.726  -4.364   8.236 1.00 . A A .   66 PHE HE2  1 1 
       14 36942 1 1  73 PHE HZ   H 130.762  -6.543   7.662 1.00 . A A .   66 PHE HZ   1 1 
       14 36943 1 1  73 PHE N    N 130.540  -1.018   2.498 1.00 . A A .   66 PHE N    1 1 
       14 36944 1 1  73 PHE O    O 132.273  -3.145   1.954 1.00 . A A .   66 PHE O    1 1 
       14 36945 1 1  74 ILE C    C 134.180  -5.070   4.832 1.00 . A A .   67 ILE C    1 1 
       14 36946 1 1  74 ILE CA   C 134.167  -3.931   3.811 1.00 . A A .   67 ILE CA   1 1 
       14 36947 1 1  74 ILE CB   C 135.486  -3.146   3.840 1.00 . A A .   67 ILE CB   1 1 
       14 36948 1 1  74 ILE CD1  C 136.707  -1.207   2.751 1.00 . A A .   67 ILE CD1  1 1 
       14 36949 1 1  74 ILE CG1  C 135.416  -2.034   2.780 1.00 . A A .   67 ILE CG1  1 1 
       14 36950 1 1  74 ILE CG2  C 136.656  -4.089   3.524 1.00 . A A .   67 ILE CG2  1 1 
       14 36951 1 1  74 ILE H    H 132.930  -2.631   4.949 1.00 . A A .   67 ILE H    1 1 
       14 36952 1 1  74 ILE HA   H 134.057  -4.367   2.826 1.00 . A A .   67 ILE HA   1 1 
       14 36953 1 1  74 ILE HB   H 135.626  -2.708   4.818 1.00 . A A .   67 ILE HB   1 1 
       14 36954 1 1  74 ILE HD11 H 136.465  -0.171   2.563 1.00 . A A .   67 ILE HD11 1 1 
       14 36955 1 1  74 ILE HD12 H 137.347  -1.573   1.959 1.00 . A A .   67 ILE HD12 1 1 
       14 36956 1 1  74 ILE HD13 H 137.220  -1.291   3.697 1.00 . A A .   67 ILE HD13 1 1 
       14 36957 1 1  74 ILE HG12 H 135.261  -2.482   1.809 1.00 . A A .   67 ILE HG12 1 1 
       14 36958 1 1  74 ILE HG13 H 134.583  -1.384   3.006 1.00 . A A .   67 ILE HG13 1 1 
       14 36959 1 1  74 ILE HG21 H 136.532  -4.497   2.533 1.00 . A A .   67 ILE HG21 1 1 
       14 36960 1 1  74 ILE HG22 H 136.674  -4.894   4.245 1.00 . A A .   67 ILE HG22 1 1 
       14 36961 1 1  74 ILE HG23 H 137.584  -3.540   3.576 1.00 . A A .   67 ILE HG23 1 1 
       14 36962 1 1  74 ILE N    N 133.033  -3.041   4.066 1.00 . A A .   67 ILE N    1 1 
       14 36963 1 1  74 ILE O    O 134.090  -4.846   6.042 1.00 . A A .   67 ILE O    1 1 
       14 36964 1 1  75 ASN C    C 135.735  -7.933   5.366 1.00 . A A .   68 ASN C    1 1 
       14 36965 1 1  75 ASN CA   C 134.291  -7.498   5.128 1.00 . A A .   68 ASN CA   1 1 
       14 36966 1 1  75 ASN CB   C 133.524  -8.602   4.390 1.00 . A A .   68 ASN CB   1 1 
       14 36967 1 1  75 ASN CG   C 132.864  -9.570   5.368 1.00 . A A .   68 ASN CG   1 1 
       14 36968 1 1  75 ASN H    H 134.336  -6.381   3.336 1.00 . A A .   68 ASN H    1 1 
       14 36969 1 1  75 ASN HA   H 133.811  -7.300   6.075 1.00 . A A .   68 ASN HA   1 1 
       14 36970 1 1  75 ASN HB2  H 132.761  -8.150   3.774 1.00 . A A .   68 ASN HB2  1 1 
       14 36971 1 1  75 ASN HB3  H 134.208  -9.148   3.757 1.00 . A A .   68 ASN HB3  1 1 
       14 36972 1 1  75 ASN HD21 H 131.602 -10.282   4.010 1.00 . A A .   68 ASN HD21 1 1 
       14 36973 1 1  75 ASN HD22 H 131.455 -10.966   5.555 1.00 . A A .   68 ASN HD22 1 1 
       14 36974 1 1  75 ASN N    N 134.274  -6.291   4.309 1.00 . A A .   68 ASN N    1 1 
       14 36975 1 1  75 ASN ND2  N 131.893 -10.336   4.945 1.00 . A A .   68 ASN ND2  1 1 
       14 36976 1 1  75 ASN O    O 136.347  -8.556   4.496 1.00 . A A .   68 ASN O    1 1 
       14 36977 1 1  75 ASN OD1  O 133.238  -9.628   6.539 1.00 . A A .   68 ASN OD1  1 1 
       14 36978 1 1  76 ASN C    C 137.878  -9.341   7.172 1.00 . A A .   69 ASN C    1 1 
       14 36979 1 1  76 ASN CA   C 137.663  -7.860   6.870 1.00 . A A .   69 ASN CA   1 1 
       14 36980 1 1  76 ASN CB   C 138.060  -7.010   8.079 1.00 . A A .   69 ASN CB   1 1 
       14 36981 1 1  76 ASN CG   C 139.552  -7.137   8.366 1.00 . A A .   69 ASN CG   1 1 
       14 36982 1 1  76 ASN H    H 135.698  -7.146   7.203 1.00 . A A .   69 ASN H    1 1 
       14 36983 1 1  76 ASN HA   H 138.285  -7.580   6.032 1.00 . A A .   69 ASN HA   1 1 
       14 36984 1 1  76 ASN HB2  H 137.824  -5.975   7.879 1.00 . A A .   69 ASN HB2  1 1 
       14 36985 1 1  76 ASN HB3  H 137.502  -7.341   8.943 1.00 . A A .   69 ASN HB3  1 1 
       14 36986 1 1  76 ASN HD21 H 139.637  -5.456   9.419 1.00 . A A .   69 ASN HD21 1 1 
       14 36987 1 1  76 ASN HD22 H 141.106  -6.292   9.266 1.00 . A A .   69 ASN HD22 1 1 
       14 36988 1 1  76 ASN N    N 136.264  -7.592   6.539 1.00 . A A .   69 ASN N    1 1 
       14 36989 1 1  76 ASN ND2  N 140.148  -6.219   9.075 1.00 . A A .   69 ASN ND2  1 1 
       14 36990 1 1  76 ASN O    O 137.557  -9.823   8.258 1.00 . A A .   69 ASN O    1 1 
       14 36991 1 1  76 ASN OD1  O 140.193  -8.095   7.936 1.00 . A A .   69 ASN OD1  1 1 
       14 36992 1 1  77 ARG C    C 139.572 -11.944   7.398 1.00 . A A .   70 ARG C    1 1 
       14 36993 1 1  77 ARG CA   C 138.596 -11.497   6.315 1.00 . A A .   70 ARG CA   1 1 
       14 36994 1 1  77 ARG CB   C 139.044 -12.062   4.965 1.00 . A A .   70 ARG CB   1 1 
       14 36995 1 1  77 ARG CD   C 138.367 -12.433   2.586 1.00 . A A .   70 ARG CD   1 1 
       14 36996 1 1  77 ARG CG   C 137.983 -11.760   3.906 1.00 . A A .   70 ARG CG   1 1 
       14 36997 1 1  77 ARG CZ   C 140.488 -12.689   1.338 1.00 . A A .   70 ARG CZ   1 1 
       14 36998 1 1  77 ARG H    H 138.971  -9.570   5.513 1.00 . A A .   70 ARG H    1 1 
       14 36999 1 1  77 ARG HA   H 137.618 -11.892   6.545 1.00 . A A .   70 ARG HA   1 1 
       14 37000 1 1  77 ARG HB2  H 139.981 -11.607   4.679 1.00 . A A .   70 ARG HB2  1 1 
       14 37001 1 1  77 ARG HB3  H 139.172 -13.131   5.047 1.00 . A A .   70 ARG HB3  1 1 
       14 37002 1 1  77 ARG HD2  H 138.389 -13.503   2.724 1.00 . A A .   70 ARG HD2  1 1 
       14 37003 1 1  77 ARG HD3  H 137.633 -12.185   1.833 1.00 . A A .   70 ARG HD3  1 1 
       14 37004 1 1  77 ARG HE   H 140.010 -11.107   2.468 1.00 . A A .   70 ARG HE   1 1 
       14 37005 1 1  77 ARG HG2  H 137.026 -12.136   4.237 1.00 . A A .   70 ARG HG2  1 1 
       14 37006 1 1  77 ARG HG3  H 137.917 -10.693   3.755 1.00 . A A .   70 ARG HG3  1 1 
       14 37007 1 1  77 ARG HH11 H 139.251 -14.254   1.109 1.00 . A A .   70 ARG HH11 1 1 
       14 37008 1 1  77 ARG HH12 H 140.759 -14.363   0.264 1.00 . A A .   70 ARG HH12 1 1 
       14 37009 1 1  77 ARG HH21 H 141.934 -11.304   1.356 1.00 . A A .   70 ARG HH21 1 1 
       14 37010 1 1  77 ARG HH22 H 142.257 -12.712   0.402 1.00 . A A .   70 ARG HH22 1 1 
       14 37011 1 1  77 ARG N    N 138.510 -10.043   6.237 1.00 . A A .   70 ARG N    1 1 
       14 37012 1 1  77 ARG NE   N 139.691 -11.977   2.150 1.00 . A A .   70 ARG NE   1 1 
       14 37013 1 1  77 ARG NH1  N 140.138 -13.862   0.866 1.00 . A A .   70 ARG NH1  1 1 
       14 37014 1 1  77 ARG NH2  N 141.650 -12.197   1.006 1.00 . A A .   70 ARG NH2  1 1 
       14 37015 1 1  77 ARG O    O 139.283 -12.864   8.163 1.00 . A A .   70 ARG O    1 1 
       14 37016 1 1  78 LEU C    C 141.425 -11.375   9.827 1.00 . A A .   71 LEU C    1 1 
       14 37017 1 1  78 LEU CA   C 141.778 -11.711   8.381 1.00 . A A .   71 LEU CA   1 1 
       14 37018 1 1  78 LEU CB   C 143.093 -11.020   8.010 1.00 . A A .   71 LEU CB   1 1 
       14 37019 1 1  78 LEU CD1  C 144.532 -10.434   6.056 1.00 . A A .   71 LEU CD1  1 1 
       14 37020 1 1  78 LEU CD2  C 144.142 -12.830   6.645 1.00 . A A .   71 LEU CD2  1 1 
       14 37021 1 1  78 LEU CG   C 143.512 -11.436   6.600 1.00 . A A .   71 LEU CG   1 1 
       14 37022 1 1  78 LEU H    H 140.877 -10.518   6.877 1.00 . A A .   71 LEU H    1 1 
       14 37023 1 1  78 LEU HA   H 141.913 -12.778   8.294 1.00 . A A .   71 LEU HA   1 1 
       14 37024 1 1  78 LEU HB2  H 142.958  -9.949   8.047 1.00 . A A .   71 LEU HB2  1 1 
       14 37025 1 1  78 LEU HB3  H 143.861 -11.311   8.711 1.00 . A A .   71 LEU HB3  1 1 
       14 37026 1 1  78 LEU HD11 H 145.441 -10.494   6.638 1.00 . A A .   71 LEU HD11 1 1 
       14 37027 1 1  78 LEU HD12 H 144.127  -9.436   6.123 1.00 . A A .   71 LEU HD12 1 1 
       14 37028 1 1  78 LEU HD13 H 144.750 -10.666   5.024 1.00 . A A .   71 LEU HD13 1 1 
       14 37029 1 1  78 LEU HD21 H 145.016 -12.809   7.279 1.00 . A A .   71 LEU HD21 1 1 
       14 37030 1 1  78 LEU HD22 H 144.428 -13.128   5.647 1.00 . A A .   71 LEU HD22 1 1 
       14 37031 1 1  78 LEU HD23 H 143.426 -13.535   7.041 1.00 . A A .   71 LEU HD23 1 1 
       14 37032 1 1  78 LEU HG   H 142.644 -11.451   5.955 1.00 . A A .   71 LEU HG   1 1 
       14 37033 1 1  78 LEU N    N 140.728 -11.292   7.460 1.00 . A A .   71 LEU N    1 1 
       14 37034 1 1  78 LEU O    O 141.596 -12.202  10.722 1.00 . A A .   71 LEU O    1 1 
       14 37035 1 1  79 ASN C    C 139.216  -9.911  11.864 1.00 . A A .   72 ASN C    1 1 
       14 37036 1 1  79 ASN CA   C 140.668  -9.702  11.416 1.00 . A A .   72 ASN CA   1 1 
       14 37037 1 1  79 ASN CB   C 141.012  -8.213  11.526 1.00 . A A .   72 ASN CB   1 1 
       14 37038 1 1  79 ASN CG   C 141.155  -7.790  12.990 1.00 . A A .   72 ASN CG   1 1 
       14 37039 1 1  79 ASN H    H 140.750  -9.568   9.295 1.00 . A A .   72 ASN H    1 1 
       14 37040 1 1  79 ASN HA   H 141.313 -10.244  12.089 1.00 . A A .   72 ASN HA   1 1 
       14 37041 1 1  79 ASN HB2  H 141.943  -8.024  11.012 1.00 . A A .   72 ASN HB2  1 1 
       14 37042 1 1  79 ASN HB3  H 140.227  -7.632  11.065 1.00 . A A .   72 ASN HB3  1 1 
       14 37043 1 1  79 ASN HD21 H 141.377  -5.868  12.548 1.00 . A A .   72 ASN HD21 1 1 
       14 37044 1 1  79 ASN HD22 H 141.427  -6.243  14.203 1.00 . A A .   72 ASN HD22 1 1 
       14 37045 1 1  79 ASN N    N 140.933 -10.161  10.052 1.00 . A A .   72 ASN N    1 1 
       14 37046 1 1  79 ASN ND2  N 141.335  -6.530  13.270 1.00 . A A .   72 ASN ND2  1 1 
       14 37047 1 1  79 ASN O    O 138.884  -9.598  13.008 1.00 . A A .   72 ASN O    1 1 
       14 37048 1 1  79 ASN OD1  O 141.105  -8.620  13.899 1.00 . A A .   72 ASN OD1  1 1 
       14 37049 1 1  80 THR C    C 136.304  -9.496  12.037 1.00 . A A .   73 THR C    1 1 
       14 37050 1 1  80 THR CA   C 136.956 -10.699  11.353 1.00 . A A .   73 THR CA   1 1 
       14 37051 1 1  80 THR CB   C 136.888 -11.930  12.264 1.00 . A A .   73 THR CB   1 1 
       14 37052 1 1  80 THR CG2  C 137.540 -13.125  11.565 1.00 . A A .   73 THR CG2  1 1 
       14 37053 1 1  80 THR H    H 138.617 -10.541  10.054 1.00 . A A .   73 THR H    1 1 
       14 37054 1 1  80 THR HA   H 136.406 -10.909  10.451 1.00 . A A .   73 THR HA   1 1 
       14 37055 1 1  80 THR HB   H 135.855 -12.164  12.473 1.00 . A A .   73 THR HB   1 1 
       14 37056 1 1  80 THR HG1  H 137.097 -10.960  13.937 1.00 . A A .   73 THR HG1  1 1 
       14 37057 1 1  80 THR HG21 H 138.540 -12.859  11.253 1.00 . A A .   73 THR HG21 1 1 
       14 37058 1 1  80 THR HG22 H 136.954 -13.400  10.700 1.00 . A A .   73 THR HG22 1 1 
       14 37059 1 1  80 THR HG23 H 137.586 -13.960  12.248 1.00 . A A .   73 THR HG23 1 1 
       14 37060 1 1  80 THR N    N 138.344 -10.411  10.986 1.00 . A A .   73 THR N    1 1 
       14 37061 1 1  80 THR O    O 135.587  -9.631  13.030 1.00 . A A .   73 THR O    1 1 
       14 37062 1 1  80 THR OG1  O 137.566 -11.664  13.483 1.00 . A A .   73 THR OG1  1 1 
       14 37063 1 1  81 THR C    C 135.258  -6.309  10.952 1.00 . A A .   74 THR C    1 1 
       14 37064 1 1  81 THR CA   C 136.020  -7.075  12.029 1.00 . A A .   74 THR CA   1 1 
       14 37065 1 1  81 THR CB   C 137.156  -6.205  12.569 1.00 . A A .   74 THR CB   1 1 
       14 37066 1 1  81 THR CG2  C 136.572  -4.979  13.274 1.00 . A A .   74 THR CG2  1 1 
       14 37067 1 1  81 THR H    H 137.121  -8.282  10.678 1.00 . A A .   74 THR H    1 1 
       14 37068 1 1  81 THR HA   H 135.342  -7.305  12.838 1.00 . A A .   74 THR HA   1 1 
       14 37069 1 1  81 THR HB   H 137.782  -5.879  11.751 1.00 . A A .   74 THR HB   1 1 
       14 37070 1 1  81 THR HG1  H 138.817  -7.047  13.129 1.00 . A A .   74 THR HG1  1 1 
       14 37071 1 1  81 THR HG21 H 137.373  -4.400  13.712 1.00 . A A .   74 THR HG21 1 1 
       14 37072 1 1  81 THR HG22 H 135.894  -5.300  14.051 1.00 . A A .   74 THR HG22 1 1 
       14 37073 1 1  81 THR HG23 H 136.039  -4.371  12.559 1.00 . A A .   74 THR HG23 1 1 
       14 37074 1 1  81 THR N    N 136.560  -8.316  11.481 1.00 . A A .   74 THR N    1 1 
       14 37075 1 1  81 THR O    O 135.737  -6.153   9.829 1.00 . A A .   74 THR O    1 1 
       14 37076 1 1  81 THR OG1  O 137.932  -6.959  13.489 1.00 . A A .   74 THR OG1  1 1 
       14 37077 1 1  82 SER C    C 133.685  -3.660  10.208 1.00 . A A .   75 SER C    1 1 
       14 37078 1 1  82 SER CA   C 133.234  -5.110  10.354 1.00 . A A .   75 SER CA   1 1 
       14 37079 1 1  82 SER CB   C 131.783  -5.135  10.832 1.00 . A A .   75 SER CB   1 1 
       14 37080 1 1  82 SER H    H 133.746  -5.974  12.218 1.00 . A A .   75 SER H    1 1 
       14 37081 1 1  82 SER HA   H 133.292  -5.597   9.392 1.00 . A A .   75 SER HA   1 1 
       14 37082 1 1  82 SER HB2  H 131.162  -4.596  10.136 1.00 . A A .   75 SER HB2  1 1 
       14 37083 1 1  82 SER HB3  H 131.444  -6.160  10.893 1.00 . A A .   75 SER HB3  1 1 
       14 37084 1 1  82 SER HG   H 131.502  -5.188  12.756 1.00 . A A .   75 SER HG   1 1 
       14 37085 1 1  82 SER N    N 134.070  -5.831  11.304 1.00 . A A .   75 SER N    1 1 
       14 37086 1 1  82 SER O    O 133.878  -2.960  11.201 1.00 . A A .   75 SER O    1 1 
       14 37087 1 1  82 SER OG   O 131.702  -4.511  12.106 1.00 . A A .   75 SER OG   1 1 
       14 37088 1 1  83 PHE C    C 133.053  -1.190   7.860 1.00 . A A .   76 PHE C    1 1 
       14 37089 1 1  83 PHE CA   C 134.165  -1.812   8.697 1.00 . A A .   76 PHE CA   1 1 
       14 37090 1 1  83 PHE CB   C 135.489  -1.713   7.936 1.00 . A A .   76 PHE CB   1 1 
       14 37091 1 1  83 PHE CD1  C 136.875   0.198   8.820 1.00 . A A .   76 PHE CD1  1 1 
       14 37092 1 1  83 PHE CD2  C 135.658   0.502   6.745 1.00 . A A .   76 PHE CD2  1 1 
       14 37093 1 1  83 PHE CE1  C 137.367   1.505   8.724 1.00 . A A .   76 PHE CE1  1 1 
       14 37094 1 1  83 PHE CE2  C 136.150   1.809   6.648 1.00 . A A .   76 PHE CE2  1 1 
       14 37095 1 1  83 PHE CG   C 136.021  -0.304   7.830 1.00 . A A .   76 PHE CG   1 1 
       14 37096 1 1  83 PHE CZ   C 137.004   2.311   7.638 1.00 . A A .   76 PHE CZ   1 1 
       14 37097 1 1  83 PHE H    H 133.771  -3.841   8.210 1.00 . A A .   76 PHE H    1 1 
       14 37098 1 1  83 PHE HA   H 134.252  -1.273   9.629 1.00 . A A .   76 PHE HA   1 1 
       14 37099 1 1  83 PHE HB2  H 136.226  -2.318   8.443 1.00 . A A .   76 PHE HB2  1 1 
       14 37100 1 1  83 PHE HB3  H 135.344  -2.111   6.942 1.00 . A A .   76 PHE HB3  1 1 
       14 37101 1 1  83 PHE HD1  H 137.155  -0.424   9.657 1.00 . A A .   76 PHE HD1  1 1 
       14 37102 1 1  83 PHE HD2  H 134.999   0.116   5.982 1.00 . A A .   76 PHE HD2  1 1 
       14 37103 1 1  83 PHE HE1  H 138.025   1.892   9.487 1.00 . A A .   76 PHE HE1  1 1 
       14 37104 1 1  83 PHE HE2  H 135.870   2.431   5.810 1.00 . A A .   76 PHE HE2  1 1 
       14 37105 1 1  83 PHE HZ   H 137.383   3.319   7.563 1.00 . A A .   76 PHE HZ   1 1 
       14 37106 1 1  83 PHE N    N 133.852  -3.214   8.964 1.00 . A A .   76 PHE N    1 1 
       14 37107 1 1  83 PHE O    O 132.757  -1.667   6.766 1.00 . A A .   76 PHE O    1 1 
       14 37108 1 1  84 VAL C    C 131.593   2.005   7.469 1.00 . A A .   77 VAL C    1 1 
       14 37109 1 1  84 VAL CA   C 131.321   0.516   7.673 1.00 . A A .   77 VAL CA   1 1 
       14 37110 1 1  84 VAL CB   C 130.023   0.348   8.476 1.00 . A A .   77 VAL CB   1 1 
       14 37111 1 1  84 VAL CG1  C 128.842   0.893   7.668 1.00 . A A .   77 VAL CG1  1 1 
       14 37112 1 1  84 VAL CG2  C 129.778  -1.135   8.781 1.00 . A A .   77 VAL CG2  1 1 
       14 37113 1 1  84 VAL H    H 132.743   0.241   9.228 1.00 . A A .   77 VAL H    1 1 
       14 37114 1 1  84 VAL HA   H 131.192   0.051   6.704 1.00 . A A .   77 VAL HA   1 1 
       14 37115 1 1  84 VAL HB   H 130.103   0.896   9.403 1.00 . A A .   77 VAL HB   1 1 
       14 37116 1 1  84 VAL HG11 H 128.783   0.375   6.722 1.00 . A A .   77 VAL HG11 1 1 
       14 37117 1 1  84 VAL HG12 H 128.984   1.950   7.493 1.00 . A A .   77 VAL HG12 1 1 
       14 37118 1 1  84 VAL HG13 H 127.927   0.740   8.219 1.00 . A A .   77 VAL HG13 1 1 
       14 37119 1 1  84 VAL HG21 H 128.723  -1.303   8.951 1.00 . A A .   77 VAL HG21 1 1 
       14 37120 1 1  84 VAL HG22 H 130.333  -1.417   9.663 1.00 . A A .   77 VAL HG22 1 1 
       14 37121 1 1  84 VAL HG23 H 130.107  -1.732   7.944 1.00 . A A .   77 VAL HG23 1 1 
       14 37122 1 1  84 VAL N    N 132.439  -0.123   8.370 1.00 . A A .   77 VAL N    1 1 
       14 37123 1 1  84 VAL O    O 132.219   2.652   8.311 1.00 . A A .   77 VAL O    1 1 
       14 37124 1 1  85 GLU C    C 130.021   4.468   5.269 1.00 . A A .   78 GLU C    1 1 
       14 37125 1 1  85 GLU CA   C 131.214   3.984   6.110 1.00 . A A .   78 GLU CA   1 1 
       14 37126 1 1  85 GLU CB   C 132.512   4.294   5.360 1.00 . A A .   78 GLU CB   1 1 
       14 37127 1 1  85 GLU CD   C 134.188   6.092   4.877 1.00 . A A .   78 GLU CD   1 1 
       14 37128 1 1  85 GLU CG   C 132.799   5.795   5.434 1.00 . A A .   78 GLU CG   1 1 
       14 37129 1 1  85 GLU H    H 130.728   1.966   5.662 1.00 . A A .   78 GLU H    1 1 
       14 37130 1 1  85 GLU HA   H 131.246   4.480   7.065 1.00 . A A .   78 GLU HA   1 1 
       14 37131 1 1  85 GLU HB2  H 133.326   3.747   5.811 1.00 . A A .   78 GLU HB2  1 1 
       14 37132 1 1  85 GLU HB3  H 132.409   4.000   4.326 1.00 . A A .   78 GLU HB3  1 1 
       14 37133 1 1  85 GLU HG2  H 132.059   6.329   4.855 1.00 . A A .   78 GLU HG2  1 1 
       14 37134 1 1  85 GLU HG3  H 132.750   6.119   6.462 1.00 . A A .   78 GLU HG3  1 1 
       14 37135 1 1  85 GLU N    N 131.122   2.546   6.348 1.00 . A A .   78 GLU N    1 1 
       14 37136 1 1  85 GLU O    O 129.782   3.901   4.203 1.00 . A A .   78 GLU O    1 1 
       14 37137 1 1  85 GLU OE1  O 135.071   5.272   5.068 1.00 . A A .   78 GLU OE1  1 1 
       14 37138 1 1  85 GLU OE2  O 134.349   7.137   4.268 1.00 . A A .   78 GLU OE2  1 1 
       14 37139 1 1  86 PRO C    C 128.614   6.844   3.687 1.00 . A A .   79 PRO C    1 1 
       14 37140 1 1  86 PRO CA   C 128.128   5.990   4.857 1.00 . A A .   79 PRO CA   1 1 
       14 37141 1 1  86 PRO CB   C 127.303   6.827   5.834 1.00 . A A .   79 PRO CB   1 1 
       14 37142 1 1  86 PRO CD   C 129.365   6.230   6.950 1.00 . A A .   79 PRO CD   1 1 
       14 37143 1 1  86 PRO CG   C 128.279   7.302   6.853 1.00 . A A .   79 PRO CG   1 1 
       14 37144 1 1  86 PRO HA   H 127.530   5.170   4.493 1.00 . A A .   79 PRO HA   1 1 
       14 37145 1 1  86 PRO HB2  H 126.852   7.664   5.320 1.00 . A A .   79 PRO HB2  1 1 
       14 37146 1 1  86 PRO HB3  H 126.547   6.218   6.306 1.00 . A A .   79 PRO HB3  1 1 
       14 37147 1 1  86 PRO HD2  H 130.339   6.692   7.038 1.00 . A A .   79 PRO HD2  1 1 
       14 37148 1 1  86 PRO HD3  H 129.178   5.577   7.789 1.00 . A A .   79 PRO HD3  1 1 
       14 37149 1 1  86 PRO HG2  H 128.707   8.245   6.541 1.00 . A A .   79 PRO HG2  1 1 
       14 37150 1 1  86 PRO HG3  H 127.795   7.409   7.812 1.00 . A A .   79 PRO HG3  1 1 
       14 37151 1 1  86 PRO N    N 129.263   5.468   5.687 1.00 . A A .   79 PRO N    1 1 
       14 37152 1 1  86 PRO O    O 129.668   7.475   3.775 1.00 . A A .   79 PRO O    1 1 
       14 37153 1 1  87 ILE C    C 127.563   9.059   1.540 1.00 . A A .   80 ILE C    1 1 
       14 37154 1 1  87 ILE CA   C 128.218   7.683   1.443 1.00 . A A .   80 ILE CA   1 1 
       14 37155 1 1  87 ILE CB   C 127.797   6.999   0.135 1.00 . A A .   80 ILE CB   1 1 
       14 37156 1 1  87 ILE CD1  C 127.885   4.855  -1.169 1.00 . A A .   80 ILE CD1  1 1 
       14 37157 1 1  87 ILE CG1  C 128.411   5.598   0.064 1.00 . A A .   80 ILE CG1  1 1 
       14 37158 1 1  87 ILE CG2  C 128.288   7.822  -1.062 1.00 . A A .   80 ILE CG2  1 1 
       14 37159 1 1  87 ILE H    H 127.030   6.325   2.560 1.00 . A A .   80 ILE H    1 1 
       14 37160 1 1  87 ILE HA   H 129.291   7.810   1.437 1.00 . A A .   80 ILE HA   1 1 
       14 37161 1 1  87 ILE HB   H 126.719   6.925   0.100 1.00 . A A .   80 ILE HB   1 1 
       14 37162 1 1  87 ILE HD11 H 126.874   5.172  -1.379 1.00 . A A .   80 ILE HD11 1 1 
       14 37163 1 1  87 ILE HD12 H 127.896   3.792  -0.980 1.00 . A A .   80 ILE HD12 1 1 
       14 37164 1 1  87 ILE HD13 H 128.516   5.075  -2.018 1.00 . A A .   80 ILE HD13 1 1 
       14 37165 1 1  87 ILE HG12 H 129.486   5.682   0.001 1.00 . A A .   80 ILE HG12 1 1 
       14 37166 1 1  87 ILE HG13 H 128.146   5.045   0.952 1.00 . A A .   80 ILE HG13 1 1 
       14 37167 1 1  87 ILE HG21 H 127.963   7.352  -1.979 1.00 . A A .   80 ILE HG21 1 1 
       14 37168 1 1  87 ILE HG22 H 129.367   7.871  -1.046 1.00 . A A .   80 ILE HG22 1 1 
       14 37169 1 1  87 ILE HG23 H 127.880   8.820  -1.004 1.00 . A A .   80 ILE HG23 1 1 
       14 37170 1 1  87 ILE N    N 127.850   6.864   2.595 1.00 . A A .   80 ILE N    1 1 
       14 37171 1 1  87 ILE O    O 126.369   9.173   1.819 1.00 . A A .   80 ILE O    1 1 
       14 37172 1 1  88 THR C    C 128.339  12.209   0.079 1.00 . A A .   81 THR C    1 1 
       14 37173 1 1  88 THR CA   C 127.849  11.468   1.317 1.00 . A A .   81 THR CA   1 1 
       14 37174 1 1  88 THR CB   C 128.318  12.199   2.578 1.00 . A A .   81 THR CB   1 1 
       14 37175 1 1  88 THR CG2  C 127.852  11.436   3.819 1.00 . A A .   81 THR CG2  1 1 
       14 37176 1 1  88 THR H    H 129.298   9.940   1.084 1.00 . A A .   81 THR H    1 1 
       14 37177 1 1  88 THR HA   H 126.770  11.446   1.301 1.00 . A A .   81 THR HA   1 1 
       14 37178 1 1  88 THR HB   H 127.898  13.194   2.595 1.00 . A A .   81 THR HB   1 1 
       14 37179 1 1  88 THR HG1  H 130.086  11.390   2.553 1.00 . A A .   81 THR HG1  1 1 
       14 37180 1 1  88 THR HG21 H 128.299  10.453   3.826 1.00 . A A .   81 THR HG21 1 1 
       14 37181 1 1  88 THR HG22 H 126.776  11.342   3.802 1.00 . A A .   81 THR HG22 1 1 
       14 37182 1 1  88 THR HG23 H 128.152  11.974   4.707 1.00 . A A .   81 THR HG23 1 1 
       14 37183 1 1  88 THR N    N 128.358  10.099   1.306 1.00 . A A .   81 THR N    1 1 
       14 37184 1 1  88 THR O    O 129.322  11.807  -0.543 1.00 . A A .   81 THR O    1 1 
       14 37185 1 1  88 THR OG1  O 129.735  12.283   2.575 1.00 . A A .   81 THR OG1  1 1 
       14 37186 1 1  89 GLY C    C 128.942  15.228  -1.120 1.00 . A A .   82 GLY C    1 1 
       14 37187 1 1  89 GLY CA   C 128.029  14.056  -1.465 1.00 . A A .   82 GLY CA   1 1 
       14 37188 1 1  89 GLY H    H 126.884  13.577   0.258 1.00 . A A .   82 GLY H    1 1 
       14 37189 1 1  89 GLY HA2  H 128.556  13.402  -2.144 1.00 . A A .   82 GLY HA2  1 1 
       14 37190 1 1  89 GLY HA3  H 127.138  14.431  -1.947 1.00 . A A .   82 GLY HA3  1 1 
       14 37191 1 1  89 GLY N    N 127.651  13.291  -0.280 1.00 . A A .   82 GLY N    1 1 
       14 37192 1 1  89 GLY O    O 128.848  16.301  -1.717 1.00 . A A .   82 GLY O    1 1 
       14 37193 1 1  90 SER C    C 132.254  15.524  -0.182 1.00 . A A .   83 SER C    1 1 
       14 37194 1 1  90 SER CA   C 130.844  15.999   0.199 1.00 . A A .   83 SER CA   1 1 
       14 37195 1 1  90 SER CB   C 130.796  16.276   1.702 1.00 . A A .   83 SER CB   1 1 
       14 37196 1 1  90 SER H    H 129.793  14.163   0.339 1.00 . A A .   83 SER H    1 1 
       14 37197 1 1  90 SER HA   H 130.638  16.920  -0.325 1.00 . A A .   83 SER HA   1 1 
       14 37198 1 1  90 SER HB2  H 131.350  17.174   1.925 1.00 . A A .   83 SER HB2  1 1 
       14 37199 1 1  90 SER HB3  H 129.766  16.409   2.007 1.00 . A A .   83 SER HB3  1 1 
       14 37200 1 1  90 SER HG   H 130.672  14.629   2.730 1.00 . A A .   83 SER HG   1 1 
       14 37201 1 1  90 SER N    N 129.824  15.011  -0.152 1.00 . A A .   83 SER N    1 1 
       14 37202 1 1  90 SER O    O 133.159  16.342  -0.350 1.00 . A A .   83 SER O    1 1 
       14 37203 1 1  90 SER OG   O 131.381  15.184   2.398 1.00 . A A .   83 SER OG   1 1 
       14 37204 1 1  91 LEU C    C 134.233  14.019  -1.998 1.00 . A A .   84 LEU C    1 1 
       14 37205 1 1  91 LEU CA   C 133.763  13.655  -0.594 1.00 . A A .   84 LEU CA   1 1 
       14 37206 1 1  91 LEU CB   C 133.718  12.130  -0.460 1.00 . A A .   84 LEU CB   1 1 
       14 37207 1 1  91 LEU CD1  C 133.064  10.235   1.032 1.00 . A A .   84 LEU CD1  1 1 
       14 37208 1 1  91 LEU CD2  C 134.341  12.170   1.960 1.00 . A A .   84 LEU CD2  1 1 
       14 37209 1 1  91 LEU CG   C 133.268  11.749   0.952 1.00 . A A .   84 LEU CG   1 1 
       14 37210 1 1  91 LEU H    H 131.676  13.605  -0.219 1.00 . A A .   84 LEU H    1 1 
       14 37211 1 1  91 LEU HA   H 134.465  14.041   0.129 1.00 . A A .   84 LEU HA   1 1 
       14 37212 1 1  91 LEU HB2  H 133.023  11.726  -1.181 1.00 . A A .   84 LEU HB2  1 1 
       14 37213 1 1  91 LEU HB3  H 134.702  11.724  -0.642 1.00 . A A .   84 LEU HB3  1 1 
       14 37214 1 1  91 LEU HD11 H 132.143   9.970   0.533 1.00 . A A .   84 LEU HD11 1 1 
       14 37215 1 1  91 LEU HD12 H 133.012   9.933   2.067 1.00 . A A .   84 LEU HD12 1 1 
       14 37216 1 1  91 LEU HD13 H 133.891   9.734   0.551 1.00 . A A .   84 LEU HD13 1 1 
       14 37217 1 1  91 LEU HD21 H 134.244  13.225   2.169 1.00 . A A .   84 LEU HD21 1 1 
       14 37218 1 1  91 LEU HD22 H 135.319  11.972   1.548 1.00 . A A .   84 LEU HD22 1 1 
       14 37219 1 1  91 LEU HD23 H 134.215  11.608   2.874 1.00 . A A .   84 LEU HD23 1 1 
       14 37220 1 1  91 LEU HG   H 132.339  12.250   1.181 1.00 . A A .   84 LEU HG   1 1 
       14 37221 1 1  91 LEU N    N 132.443  14.210  -0.318 1.00 . A A .   84 LEU N    1 1 
       14 37222 1 1  91 LEU O    O 133.434  14.098  -2.931 1.00 . A A .   84 LEU O    1 1 
       14 37223 1 1  92 GLU C    C 137.121  13.395  -3.795 1.00 . A A .   85 GLU C    1 1 
       14 37224 1 1  92 GLU CA   C 136.134  14.503  -3.445 1.00 . A A .   85 GLU CA   1 1 
       14 37225 1 1  92 GLU CB   C 136.860  15.849  -3.427 1.00 . A A .   85 GLU CB   1 1 
       14 37226 1 1  92 GLU CD   C 138.227  17.441  -4.813 1.00 . A A .   85 GLU CD   1 1 
       14 37227 1 1  92 GLU CG   C 137.370  16.177  -4.834 1.00 . A A .   85 GLU CG   1 1 
       14 37228 1 1  92 GLU H    H 136.113  14.218  -1.345 1.00 . A A .   85 GLU H    1 1 
       14 37229 1 1  92 GLU HA   H 135.358  14.532  -4.196 1.00 . A A .   85 GLU HA   1 1 
       14 37230 1 1  92 GLU HB2  H 136.177  16.620  -3.100 1.00 . A A .   85 GLU HB2  1 1 
       14 37231 1 1  92 GLU HB3  H 137.698  15.797  -2.747 1.00 . A A .   85 GLU HB3  1 1 
       14 37232 1 1  92 GLU HG2  H 137.961  15.351  -5.200 1.00 . A A .   85 GLU HG2  1 1 
       14 37233 1 1  92 GLU HG3  H 136.527  16.329  -5.490 1.00 . A A .   85 GLU HG3  1 1 
       14 37234 1 1  92 GLU N    N 135.537  14.237  -2.139 1.00 . A A .   85 GLU N    1 1 
       14 37235 1 1  92 GLU O    O 137.925  12.981  -2.957 1.00 . A A .   85 GLU O    1 1 
       14 37236 1 1  92 GLU OE1  O 138.855  17.698  -3.798 1.00 . A A .   85 GLU OE1  1 1 
       14 37237 1 1  92 GLU OE2  O 138.243  18.135  -5.816 1.00 . A A .   85 GLU OE2  1 1 
       14 37238 1 1  93 LEU C    C 138.925  12.273  -6.510 1.00 . A A .   86 LEU C    1 1 
       14 37239 1 1  93 LEU CA   C 137.907  11.809  -5.473 1.00 . A A .   86 LEU CA   1 1 
       14 37240 1 1  93 LEU CB   C 137.045  10.696  -6.084 1.00 . A A .   86 LEU CB   1 1 
       14 37241 1 1  93 LEU CD1  C 135.056   9.213  -5.783 1.00 . A A .   86 LEU CD1  1 1 
       14 37242 1 1  93 LEU CD2  C 136.532   9.712  -3.836 1.00 . A A .   86 LEU CD2  1 1 
       14 37243 1 1  93 LEU CG   C 135.926  10.281  -5.121 1.00 . A A .   86 LEU CG   1 1 
       14 37244 1 1  93 LEU H    H 136.447  13.336  -5.679 1.00 . A A .   86 LEU H    1 1 
       14 37245 1 1  93 LEU HA   H 138.437  11.409  -4.619 1.00 . A A .   86 LEU HA   1 1 
       14 37246 1 1  93 LEU HB2  H 136.607  11.052  -7.005 1.00 . A A .   86 LEU HB2  1 1 
       14 37247 1 1  93 LEU HB3  H 137.668   9.840  -6.294 1.00 . A A .   86 LEU HB3  1 1 
       14 37248 1 1  93 LEU HD11 H 134.168   9.051  -5.189 1.00 . A A .   86 LEU HD11 1 1 
       14 37249 1 1  93 LEU HD12 H 135.612   8.289  -5.857 1.00 . A A .   86 LEU HD12 1 1 
       14 37250 1 1  93 LEU HD13 H 134.771   9.542  -6.772 1.00 . A A .   86 LEU HD13 1 1 
       14 37251 1 1  93 LEU HD21 H 136.950  10.519  -3.251 1.00 . A A .   86 LEU HD21 1 1 
       14 37252 1 1  93 LEU HD22 H 137.311   9.008  -4.086 1.00 . A A .   86 LEU HD22 1 1 
       14 37253 1 1  93 LEU HD23 H 135.763   9.214  -3.264 1.00 . A A .   86 LEU HD23 1 1 
       14 37254 1 1  93 LEU HG   H 135.319  11.142  -4.885 1.00 . A A .   86 LEU HG   1 1 
       14 37255 1 1  93 LEU N    N 137.065  12.925  -5.039 1.00 . A A .   86 LEU N    1 1 
       14 37256 1 1  93 LEU O    O 138.743  13.305  -7.155 1.00 . A A .   86 LEU O    1 1 
       14 37257 1 1  94 GLN C    C 141.667  10.518  -8.127 1.00 . A A .   87 GLN C    1 1 
       14 37258 1 1  94 GLN CA   C 141.028  11.812  -7.643 1.00 . A A .   87 GLN CA   1 1 
       14 37259 1 1  94 GLN CB   C 142.107  12.699  -7.017 1.00 . A A .   87 GLN CB   1 1 
       14 37260 1 1  94 GLN CD   C 142.572  14.900  -5.934 1.00 . A A .   87 GLN CD   1 1 
       14 37261 1 1  94 GLN CG   C 141.477  13.973  -6.453 1.00 . A A .   87 GLN CG   1 1 
       14 37262 1 1  94 GLN H    H 140.099  10.699  -6.108 1.00 . A A .   87 GLN H    1 1 
       14 37263 1 1  94 GLN HA   H 140.584  12.328  -8.481 1.00 . A A .   87 GLN HA   1 1 
       14 37264 1 1  94 GLN HB2  H 142.597  12.158  -6.220 1.00 . A A .   87 GLN HB2  1 1 
       14 37265 1 1  94 GLN HB3  H 142.834  12.964  -7.769 1.00 . A A .   87 GLN HB3  1 1 
       14 37266 1 1  94 GLN HE21 H 142.502  14.182  -4.084 1.00 . A A .   87 GLN HE21 1 1 
       14 37267 1 1  94 GLN HE22 H 143.640  15.415  -4.341 1.00 . A A .   87 GLN HE22 1 1 
       14 37268 1 1  94 GLN HG2  H 140.922  14.474  -7.233 1.00 . A A .   87 GLN HG2  1 1 
       14 37269 1 1  94 GLN HG3  H 140.813  13.719  -5.643 1.00 . A A .   87 GLN HG3  1 1 
       14 37270 1 1  94 GLN N    N 139.996  11.500  -6.664 1.00 . A A .   87 GLN N    1 1 
       14 37271 1 1  94 GLN NE2  N 142.933  14.828  -4.682 1.00 . A A .   87 GLN NE2  1 1 
       14 37272 1 1  94 GLN O    O 141.827   9.575  -7.348 1.00 . A A .   87 GLN O    1 1 
       14 37273 1 1  94 GLN OE1  O 143.116  15.705  -6.689 1.00 . A A .   87 GLN OE1  1 1 
       14 37274 1 1  95 SER C    C 144.190   9.494 -10.019 1.00 . A A .   88 SER C    1 1 
       14 37275 1 1  95 SER CA   C 142.684   9.276  -9.941 1.00 . A A .   88 SER CA   1 1 
       14 37276 1 1  95 SER CB   C 142.141   8.965 -11.337 1.00 . A A .   88 SER CB   1 1 
       14 37277 1 1  95 SER H    H 141.850  11.228  -9.995 1.00 . A A .   88 SER H    1 1 
       14 37278 1 1  95 SER HA   H 142.484   8.435  -9.295 1.00 . A A .   88 SER HA   1 1 
       14 37279 1 1  95 SER HB2  H 141.069   8.867 -11.296 1.00 . A A .   88 SER HB2  1 1 
       14 37280 1 1  95 SER HB3  H 142.399   9.773 -12.009 1.00 . A A .   88 SER HB3  1 1 
       14 37281 1 1  95 SER HG   H 142.401   7.595 -12.693 1.00 . A A .   88 SER HG   1 1 
       14 37282 1 1  95 SER N    N 142.027  10.464  -9.407 1.00 . A A .   88 SER N    1 1 
       14 37283 1 1  95 SER O    O 144.677  10.264 -10.847 1.00 . A A .   88 SER O    1 1 
       14 37284 1 1  95 SER OG   O 142.703   7.743 -11.794 1.00 . A A .   88 SER OG   1 1 
       14 37285 1 1  96 GLN C    C 146.825   7.432  -9.738 1.00 . A A .   89 GLN C    1 1 
       14 37286 1 1  96 GLN CA   C 146.375   8.798  -9.214 1.00 . A A .   89 GLN CA   1 1 
       14 37287 1 1  96 GLN CB   C 146.952   9.015  -7.810 1.00 . A A .   89 GLN CB   1 1 
       14 37288 1 1  96 GLN CD   C 147.521  11.451  -7.594 1.00 . A A .   89 GLN CD   1 1 
       14 37289 1 1  96 GLN CG   C 146.502  10.371  -7.250 1.00 . A A .   89 GLN CG   1 1 
       14 37290 1 1  96 GLN H    H 144.466   8.293  -8.444 1.00 . A A .   89 GLN H    1 1 
       14 37291 1 1  96 GLN HA   H 146.711   9.596  -9.857 1.00 . A A .   89 GLN HA   1 1 
       14 37292 1 1  96 GLN HB2  H 146.606   8.227  -7.158 1.00 . A A .   89 GLN HB2  1 1 
       14 37293 1 1  96 GLN HB3  H 148.031   8.989  -7.860 1.00 . A A .   89 GLN HB3  1 1 
       14 37294 1 1  96 GLN HE21 H 147.054  12.580  -6.029 1.00 . A A .   89 GLN HE21 1 1 
       14 37295 1 1  96 GLN HE22 H 148.279  13.197  -7.028 1.00 . A A .   89 GLN HE22 1 1 
       14 37296 1 1  96 GLN HG2  H 145.543  10.640  -7.667 1.00 . A A .   89 GLN HG2  1 1 
       14 37297 1 1  96 GLN HG3  H 146.413  10.303  -6.175 1.00 . A A .   89 GLN HG3  1 1 
       14 37298 1 1  96 GLN N    N 144.918   8.806  -9.146 1.00 . A A .   89 GLN N    1 1 
       14 37299 1 1  96 GLN NE2  N 147.627  12.497  -6.821 1.00 . A A .   89 GLN NE2  1 1 
       14 37300 1 1  96 GLN O    O 146.831   6.479  -8.958 1.00 . A A .   89 GLN O    1 1 
       14 37301 1 1  96 GLN OE1  O 148.236  11.340  -8.590 1.00 . A A .   89 GLN OE1  1 1 
       14 37302 1 1  97 PRO C    C 148.729   5.278 -10.899 1.00 . A A .   90 PRO C    1 1 
       14 37303 1 1  97 PRO CA   C 147.509   5.941 -11.559 1.00 . A A .   90 PRO CA   1 1 
       14 37304 1 1  97 PRO CB   C 147.762   6.195 -13.053 1.00 . A A .   90 PRO CB   1 1 
       14 37305 1 1  97 PRO CD   C 147.464   8.342 -11.991 1.00 . A A .   90 PRO CD   1 1 
       14 37306 1 1  97 PRO CG   C 147.325   7.597 -13.314 1.00 . A A .   90 PRO CG   1 1 
       14 37307 1 1  97 PRO HA   H 146.623   5.342 -11.447 1.00 . A A .   90 PRO HA   1 1 
       14 37308 1 1  97 PRO HB2  H 148.812   6.083 -13.286 1.00 . A A .   90 PRO HB2  1 1 
       14 37309 1 1  97 PRO HB3  H 147.172   5.515 -13.650 1.00 . A A .   90 PRO HB3  1 1 
       14 37310 1 1  97 PRO HD2  H 148.457   8.760 -11.894 1.00 . A A .   90 PRO HD2  1 1 
       14 37311 1 1  97 PRO HD3  H 146.713   9.113 -11.904 1.00 . A A .   90 PRO HD3  1 1 
       14 37312 1 1  97 PRO HG2  H 147.957   8.046 -14.069 1.00 . A A .   90 PRO HG2  1 1 
       14 37313 1 1  97 PRO HG3  H 146.294   7.616 -13.631 1.00 . A A .   90 PRO HG3  1 1 
       14 37314 1 1  97 PRO N    N 147.233   7.295 -10.983 1.00 . A A .   90 PRO N    1 1 
       14 37315 1 1  97 PRO O    O 149.696   5.978 -10.597 1.00 . A A .   90 PRO O    1 1 
       14 37316 1 1  98 PRO C    C 146.711   2.860  -9.646 1.00 . A A .   91 PRO C    1 1 
       14 37317 1 1  98 PRO CA   C 147.616   3.026 -10.875 1.00 . A A .   91 PRO CA   1 1 
       14 37318 1 1  98 PRO CB   C 148.336   1.717 -11.187 1.00 . A A .   91 PRO CB   1 1 
       14 37319 1 1  98 PRO CD   C 149.917   3.246 -10.131 1.00 . A A .   91 PRO CD   1 1 
       14 37320 1 1  98 PRO CG   C 149.606   1.770 -10.404 1.00 . A A .   91 PRO CG   1 1 
       14 37321 1 1  98 PRO HA   H 147.034   3.319 -11.734 1.00 . A A .   91 PRO HA   1 1 
       14 37322 1 1  98 PRO HB2  H 147.733   0.876 -10.873 1.00 . A A .   91 PRO HB2  1 1 
       14 37323 1 1  98 PRO HB3  H 148.558   1.651 -12.240 1.00 . A A .   91 PRO HB3  1 1 
       14 37324 1 1  98 PRO HD2  H 150.025   3.414  -9.069 1.00 . A A .   91 PRO HD2  1 1 
       14 37325 1 1  98 PRO HD3  H 150.810   3.547 -10.656 1.00 . A A .   91 PRO HD3  1 1 
       14 37326 1 1  98 PRO HG2  H 149.484   1.235  -9.472 1.00 . A A .   91 PRO HG2  1 1 
       14 37327 1 1  98 PRO HG3  H 150.412   1.335 -10.977 1.00 . A A .   91 PRO HG3  1 1 
       14 37328 1 1  98 PRO N    N 148.753   3.980 -10.656 1.00 . A A .   91 PRO N    1 1 
       14 37329 1 1  98 PRO O    O 145.886   1.946  -9.598 1.00 . A A .   91 PRO O    1 1 
       14 37330 1 1  99 PHE C    C 144.863   4.529  -7.470 1.00 . A A .   92 PHE C    1 1 
       14 37331 1 1  99 PHE CA   C 146.114   3.651  -7.410 1.00 . A A .   92 PHE CA   1 1 
       14 37332 1 1  99 PHE CB   C 147.021   4.123  -6.268 1.00 . A A .   92 PHE CB   1 1 
       14 37333 1 1  99 PHE CD1  C 146.772   2.077  -4.829 1.00 . A A .   92 PHE CD1  1 1 
       14 37334 1 1  99 PHE CD2  C 146.450   4.255  -3.816 1.00 . A A .   92 PHE CD2  1 1 
       14 37335 1 1  99 PHE CE1  C 146.526   1.467  -3.595 1.00 . A A .   92 PHE CE1  1 1 
       14 37336 1 1  99 PHE CE2  C 146.201   3.644  -2.582 1.00 . A A .   92 PHE CE2  1 1 
       14 37337 1 1  99 PHE CG   C 146.734   3.470  -4.939 1.00 . A A .   92 PHE CG   1 1 
       14 37338 1 1  99 PHE CZ   C 146.240   2.249  -2.471 1.00 . A A .   92 PHE CZ   1 1 
       14 37339 1 1  99 PHE H    H 147.522   4.458  -8.767 1.00 . A A .   92 PHE H    1 1 
       14 37340 1 1  99 PHE HA   H 145.827   2.626  -7.233 1.00 . A A .   92 PHE HA   1 1 
       14 37341 1 1  99 PHE HB2  H 148.045   3.908  -6.531 1.00 . A A .   92 PHE HB2  1 1 
       14 37342 1 1  99 PHE HB3  H 146.917   5.195  -6.162 1.00 . A A .   92 PHE HB3  1 1 
       14 37343 1 1  99 PHE HD1  H 146.991   1.472  -5.697 1.00 . A A .   92 PHE HD1  1 1 
       14 37344 1 1  99 PHE HD2  H 146.421   5.331  -3.902 1.00 . A A .   92 PHE HD2  1 1 
       14 37345 1 1  99 PHE HE1  H 146.559   0.393  -3.513 1.00 . A A .   92 PHE HE1  1 1 
       14 37346 1 1  99 PHE HE2  H 145.983   4.248  -1.714 1.00 . A A .   92 PHE HE2  1 1 
       14 37347 1 1  99 PHE HZ   H 146.049   1.777  -1.518 1.00 . A A .   92 PHE HZ   1 1 
       14 37348 1 1  99 PHE N    N 146.865   3.740  -8.659 1.00 . A A .   92 PHE N    1 1 
       14 37349 1 1  99 PHE O    O 144.688   5.301  -8.412 1.00 . A A .   92 PHE O    1 1 
       14 37350 1 1 100 LEU C    C 143.014   6.176  -5.112 1.00 . A A .   93 LEU C    1 1 
       14 37351 1 1 100 LEU CA   C 142.840   5.317  -6.363 1.00 . A A .   93 LEU CA   1 1 
       14 37352 1 1 100 LEU CB   C 141.525   4.533  -6.288 1.00 . A A .   93 LEU CB   1 1 
       14 37353 1 1 100 LEU CD1  C 140.238   6.331  -7.480 1.00 . A A .   93 LEU CD1  1 1 
       14 37354 1 1 100 LEU CD2  C 139.044   4.690  -6.025 1.00 . A A .   93 LEU CD2  1 1 
       14 37355 1 1 100 LEU CG   C 140.334   5.495  -6.201 1.00 . A A .   93 LEU CG   1 1 
       14 37356 1 1 100 LEU H    H 144.066   3.657  -5.839 1.00 . A A .   93 LEU H    1 1 
       14 37357 1 1 100 LEU HA   H 142.814   5.967  -7.227 1.00 . A A .   93 LEU HA   1 1 
       14 37358 1 1 100 LEU HB2  H 141.425   3.919  -7.172 1.00 . A A .   93 LEU HB2  1 1 
       14 37359 1 1 100 LEU HB3  H 141.535   3.899  -5.414 1.00 . A A .   93 LEU HB3  1 1 
       14 37360 1 1 100 LEU HD11 H 140.320   5.684  -8.340 1.00 . A A .   93 LEU HD11 1 1 
       14 37361 1 1 100 LEU HD12 H 141.039   7.056  -7.497 1.00 . A A .   93 LEU HD12 1 1 
       14 37362 1 1 100 LEU HD13 H 139.289   6.846  -7.504 1.00 . A A .   93 LEU HD13 1 1 
       14 37363 1 1 100 LEU HD21 H 138.923   4.017  -6.861 1.00 . A A .   93 LEU HD21 1 1 
       14 37364 1 1 100 LEU HD22 H 138.202   5.364  -5.981 1.00 . A A .   93 LEU HD22 1 1 
       14 37365 1 1 100 LEU HD23 H 139.098   4.120  -5.109 1.00 . A A .   93 LEU HD23 1 1 
       14 37366 1 1 100 LEU HG   H 140.466   6.151  -5.354 1.00 . A A .   93 LEU HG   1 1 
       14 37367 1 1 100 LEU N    N 143.974   4.396  -6.483 1.00 . A A .   93 LEU N    1 1 
       14 37368 1 1 100 LEU O    O 143.329   5.655  -4.044 1.00 . A A .   93 LEU O    1 1 
       14 37369 1 1 101 LEU C    C 141.819   9.250  -3.837 1.00 . A A .   94 LEU C    1 1 
       14 37370 1 1 101 LEU CA   C 143.052   8.411  -4.148 1.00 . A A .   94 LEU CA   1 1 
       14 37371 1 1 101 LEU CB   C 144.206   9.331  -4.557 1.00 . A A .   94 LEU CB   1 1 
       14 37372 1 1 101 LEU CD1  C 145.626   9.381  -2.504 1.00 . A A .   94 LEU CD1  1 1 
       14 37373 1 1 101 LEU CD2  C 145.336  11.451  -3.875 1.00 . A A .   94 LEU CD2  1 1 
       14 37374 1 1 101 LEU CG   C 144.647  10.182  -3.365 1.00 . A A .   94 LEU CG   1 1 
       14 37375 1 1 101 LEU H    H 142.396   7.833  -6.072 1.00 . A A .   94 LEU H    1 1 
       14 37376 1 1 101 LEU HA   H 143.339   7.861  -3.263 1.00 . A A .   94 LEU HA   1 1 
       14 37377 1 1 101 LEU HB2  H 145.037   8.732  -4.899 1.00 . A A .   94 LEU HB2  1 1 
       14 37378 1 1 101 LEU HB3  H 143.877   9.979  -5.356 1.00 . A A .   94 LEU HB3  1 1 
       14 37379 1 1 101 LEU HD11 H 146.154  10.049  -1.841 1.00 . A A .   94 LEU HD11 1 1 
       14 37380 1 1 101 LEU HD12 H 146.334   8.873  -3.141 1.00 . A A .   94 LEU HD12 1 1 
       14 37381 1 1 101 LEU HD13 H 145.080   8.653  -1.921 1.00 . A A .   94 LEU HD13 1 1 
       14 37382 1 1 101 LEU HD21 H 144.742  11.892  -4.662 1.00 . A A .   94 LEU HD21 1 1 
       14 37383 1 1 101 LEU HD22 H 146.315  11.202  -4.260 1.00 . A A .   94 LEU HD22 1 1 
       14 37384 1 1 101 LEU HD23 H 145.437  12.157  -3.064 1.00 . A A .   94 LEU HD23 1 1 
       14 37385 1 1 101 LEU HG   H 143.786  10.451  -2.773 1.00 . A A .   94 LEU HG   1 1 
       14 37386 1 1 101 LEU N    N 142.779   7.482  -5.239 1.00 . A A .   94 LEU N    1 1 
       14 37387 1 1 101 LEU O    O 141.105   9.670  -4.745 1.00 . A A .   94 LEU O    1 1 
       14 37388 1 1 102 TYR C    C 140.824  11.118  -0.887 1.00 . A A .   95 TYR C    1 1 
       14 37389 1 1 102 TYR CA   C 140.462  10.348  -2.153 1.00 . A A .   95 TYR CA   1 1 
       14 37390 1 1 102 TYR CB   C 139.192   9.527  -1.922 1.00 . A A .   95 TYR CB   1 1 
       14 37391 1 1 102 TYR CD1  C 138.885   9.007   0.523 1.00 . A A .   95 TYR CD1  1 1 
       14 37392 1 1 102 TYR CD2  C 139.735   7.270  -0.940 1.00 . A A .   95 TYR CD2  1 1 
       14 37393 1 1 102 TYR CE1  C 138.953   8.126   1.609 1.00 . A A .   95 TYR CE1  1 1 
       14 37394 1 1 102 TYR CE2  C 139.805   6.389   0.146 1.00 . A A .   95 TYR CE2  1 1 
       14 37395 1 1 102 TYR CG   C 139.275   8.578  -0.750 1.00 . A A .   95 TYR CG   1 1 
       14 37396 1 1 102 TYR CZ   C 139.413   6.818   1.420 1.00 . A A .   95 TYR CZ   1 1 
       14 37397 1 1 102 TYR H    H 142.109   9.050  -1.867 1.00 . A A .   95 TYR H    1 1 
       14 37398 1 1 102 TYR HA   H 140.275  11.057  -2.945 1.00 . A A .   95 TYR HA   1 1 
       14 37399 1 1 102 TYR HB2  H 138.373  10.205  -1.746 1.00 . A A .   95 TYR HB2  1 1 
       14 37400 1 1 102 TYR HB3  H 138.983   8.960  -2.819 1.00 . A A .   95 TYR HB3  1 1 
       14 37401 1 1 102 TYR HD1  H 138.529  10.017   0.669 1.00 . A A .   95 TYR HD1  1 1 
       14 37402 1 1 102 TYR HD2  H 140.037   6.940  -1.923 1.00 . A A .   95 TYR HD2  1 1 
       14 37403 1 1 102 TYR HE1  H 138.651   8.456   2.592 1.00 . A A .   95 TYR HE1  1 1 
       14 37404 1 1 102 TYR HE2  H 140.159   5.380   0.001 1.00 . A A .   95 TYR HE2  1 1 
       14 37405 1 1 102 TYR HH   H 139.363   6.461   3.293 1.00 . A A .   95 TYR HH   1 1 
       14 37406 1 1 102 TYR N    N 141.560   9.479  -2.554 1.00 . A A .   95 TYR N    1 1 
       14 37407 1 1 102 TYR O    O 141.681  10.689  -0.110 1.00 . A A .   95 TYR O    1 1 
       14 37408 1 1 102 TYR OH   O 139.478   5.950   2.490 1.00 . A A .   95 TYR OH   1 1 
       14 37409 1 1 103 ARG C    C 139.391  12.898   1.563 1.00 . A A .   96 ARG C    1 1 
       14 37410 1 1 103 ARG CA   C 140.452  13.090   0.483 1.00 . A A .   96 ARG CA   1 1 
       14 37411 1 1 103 ARG CB   C 140.511  14.566   0.080 1.00 . A A .   96 ARG CB   1 1 
       14 37412 1 1 103 ARG CD   C 141.908  16.243  -1.174 1.00 . A A .   96 ARG CD   1 1 
       14 37413 1 1 103 ARG CG   C 141.567  14.758  -1.013 1.00 . A A .   96 ARG CG   1 1 
       14 37414 1 1 103 ARG CZ   C 140.029  17.662  -0.404 1.00 . A A .   96 ARG CZ   1 1 
       14 37415 1 1 103 ARG H    H 139.469  12.528  -1.320 1.00 . A A .   96 ARG H    1 1 
       14 37416 1 1 103 ARG HA   H 141.413  12.809   0.889 1.00 . A A .   96 ARG HA   1 1 
       14 37417 1 1 103 ARG HB2  H 139.544  14.876  -0.292 1.00 . A A .   96 ARG HB2  1 1 
       14 37418 1 1 103 ARG HB3  H 140.774  15.161   0.940 1.00 . A A .   96 ARG HB3  1 1 
       14 37419 1 1 103 ARG HD2  H 142.419  16.593  -0.292 1.00 . A A .   96 ARG HD2  1 1 
       14 37420 1 1 103 ARG HD3  H 142.565  16.359  -2.024 1.00 . A A .   96 ARG HD3  1 1 
       14 37421 1 1 103 ARG HE   H 140.357  17.140  -2.301 1.00 . A A .   96 ARG HE   1 1 
       14 37422 1 1 103 ARG HG2  H 142.460  14.214  -0.744 1.00 . A A .   96 ARG HG2  1 1 
       14 37423 1 1 103 ARG HG3  H 141.186  14.377  -1.948 1.00 . A A .   96 ARG HG3  1 1 
       14 37424 1 1 103 ARG HH11 H 141.189  17.049   1.119 1.00 . A A .   96 ARG HH11 1 1 
       14 37425 1 1 103 ARG HH12 H 139.859  18.064   1.552 1.00 . A A .   96 ARG HH12 1 1 
       14 37426 1 1 103 ARG HH21 H 138.690  18.436  -1.673 1.00 . A A .   96 ARG HH21 1 1 
       14 37427 1 1 103 ARG HH22 H 138.461  18.839  -0.002 1.00 . A A .   96 ARG HH22 1 1 
       14 37428 1 1 103 ARG N    N 140.162  12.252  -0.680 1.00 . A A .   96 ARG N    1 1 
       14 37429 1 1 103 ARG NE   N 140.697  17.043  -1.387 1.00 . A A .   96 ARG NE   1 1 
       14 37430 1 1 103 ARG NH1  N 140.389  17.584   0.854 1.00 . A A .   96 ARG NH1  1 1 
       14 37431 1 1 103 ARG NH2  N 138.978  18.367  -0.717 1.00 . A A .   96 ARG NH2  1 1 
       14 37432 1 1 103 ARG O    O 138.221  12.662   1.264 1.00 . A A .   96 ARG O    1 1 
       14 37433 1 1 104 ASN C    C 138.939  13.965   4.919 1.00 . A A .   97 ASN C    1 1 
       14 37434 1 1 104 ASN CA   C 138.918  12.781   3.952 1.00 . A A .   97 ASN CA   1 1 
       14 37435 1 1 104 ASN CB   C 139.339  11.512   4.696 1.00 . A A .   97 ASN CB   1 1 
       14 37436 1 1 104 ASN CG   C 138.311  11.165   5.767 1.00 . A A .   97 ASN CG   1 1 
       14 37437 1 1 104 ASN H    H 140.754  13.217   2.990 1.00 . A A .   97 ASN H    1 1 
       14 37438 1 1 104 ASN HA   H 137.910  12.649   3.589 1.00 . A A .   97 ASN HA   1 1 
       14 37439 1 1 104 ASN HB2  H 139.414  10.695   3.994 1.00 . A A .   97 ASN HB2  1 1 
       14 37440 1 1 104 ASN HB3  H 140.299  11.672   5.163 1.00 . A A .   97 ASN HB3  1 1 
       14 37441 1 1 104 ASN HD21 H 136.990  10.441   4.473 1.00 . A A .   97 ASN HD21 1 1 
       14 37442 1 1 104 ASN HD22 H 136.510  10.396   6.101 1.00 . A A .   97 ASN HD22 1 1 
       14 37443 1 1 104 ASN N    N 139.815  13.002   2.820 1.00 . A A .   97 ASN N    1 1 
       14 37444 1 1 104 ASN ND2  N 137.176  10.623   5.419 1.00 . A A .   97 ASN ND2  1 1 
       14 37445 1 1 104 ASN O    O 139.865  14.781   4.922 1.00 . A A .   97 ASN O    1 1 
       14 37446 1 1 104 ASN OD1  O 138.546  11.394   6.953 1.00 . A A .   97 ASN OD1  1 1 
       14 37447 1 1 105 GLU C    C 139.091  15.437   7.463 1.00 . A A .   98 GLU C    1 1 
       14 37448 1 1 105 GLU CA   C 137.782  15.117   6.740 1.00 . A A .   98 GLU CA   1 1 
       14 37449 1 1 105 GLU CB   C 136.709  14.759   7.769 1.00 . A A .   98 GLU CB   1 1 
       14 37450 1 1 105 GLU CD   C 135.364  15.667   9.725 1.00 . A A .   98 GLU CD   1 1 
       14 37451 1 1 105 GLU CG   C 136.385  15.988   8.629 1.00 . A A .   98 GLU CG   1 1 
       14 37452 1 1 105 GLU H    H 137.264  13.299   5.783 1.00 . A A .   98 GLU H    1 1 
       14 37453 1 1 105 GLU HA   H 137.460  15.997   6.204 1.00 . A A .   98 GLU HA   1 1 
       14 37454 1 1 105 GLU HB2  H 135.815  14.432   7.257 1.00 . A A .   98 GLU HB2  1 1 
       14 37455 1 1 105 GLU HB3  H 137.070  13.965   8.405 1.00 . A A .   98 GLU HB3  1 1 
       14 37456 1 1 105 GLU HG2  H 137.295  16.342   9.091 1.00 . A A .   98 GLU HG2  1 1 
       14 37457 1 1 105 GLU HG3  H 135.990  16.766   7.993 1.00 . A A .   98 GLU HG3  1 1 
       14 37458 1 1 105 GLU N    N 137.932  14.018   5.786 1.00 . A A .   98 GLU N    1 1 
       14 37459 1 1 105 GLU O    O 139.890  14.549   7.760 1.00 . A A .   98 GLU O    1 1 
       14 37460 1 1 105 GLU OE1  O 134.986  14.513   9.875 1.00 . A A .   98 GLU OE1  1 1 
       14 37461 1 1 105 GLU OE2  O 134.968  16.596  10.410 1.00 . A A .   98 GLU OE2  1 1 
       14 37462 1 1 106 ARG C    C 141.753  16.983   7.581 1.00 . A A .   99 ARG C    1 1 
       14 37463 1 1 106 ARG CA   C 140.491  17.199   8.421 1.00 . A A .   99 ARG CA   1 1 
       14 37464 1 1 106 ARG CB   C 140.641  16.493   9.773 1.00 . A A .   99 ARG CB   1 1 
       14 37465 1 1 106 ARG CD   C 141.658  16.630  12.052 1.00 . A A .   99 ARG CD   1 1 
       14 37466 1 1 106 ARG CG   C 141.496  17.348  10.711 1.00 . A A .   99 ARG CG   1 1 
       14 37467 1 1 106 ARG CZ   C 141.899  18.608  13.518 1.00 . A A .   99 ARG CZ   1 1 
       14 37468 1 1 106 ARG H    H 138.608  17.373   7.474 1.00 . A A .   99 ARG H    1 1 
       14 37469 1 1 106 ARG HA   H 140.381  18.258   8.602 1.00 . A A .   99 ARG HA   1 1 
       14 37470 1 1 106 ARG HB2  H 139.664  16.345  10.210 1.00 . A A .   99 ARG HB2  1 1 
       14 37471 1 1 106 ARG HB3  H 141.120  15.536   9.627 1.00 . A A .   99 ARG HB3  1 1 
       14 37472 1 1 106 ARG HD2  H 140.683  16.409  12.460 1.00 . A A .   99 ARG HD2  1 1 
       14 37473 1 1 106 ARG HD3  H 142.197  15.707  11.897 1.00 . A A .   99 ARG HD3  1 1 
       14 37474 1 1 106 ARG HE   H 143.300  17.202  13.255 1.00 . A A .   99 ARG HE   1 1 
       14 37475 1 1 106 ARG HG2  H 142.468  17.511  10.269 1.00 . A A .   99 ARG HG2  1 1 
       14 37476 1 1 106 ARG HG3  H 141.010  18.299  10.874 1.00 . A A .   99 ARG HG3  1 1 
       14 37477 1 1 106 ARG HH11 H 140.120  18.534  12.591 1.00 . A A .   99 ARG HH11 1 1 
       14 37478 1 1 106 ARG HH12 H 140.363  19.895  13.633 1.00 . A A .   99 ARG HH12 1 1 
       14 37479 1 1 106 ARG HH21 H 143.554  18.974  14.584 1.00 . A A .   99 ARG HH21 1 1 
       14 37480 1 1 106 ARG HH22 H 142.284  20.141  14.748 1.00 . A A .   99 ARG HH22 1 1 
       14 37481 1 1 106 ARG N    N 139.291  16.722   7.739 1.00 . A A .   99 ARG N    1 1 
       14 37482 1 1 106 ARG NE   N 142.396  17.476  12.994 1.00 . A A .   99 ARG NE   1 1 
       14 37483 1 1 106 ARG NH1  N 140.699  19.047  13.224 1.00 . A A .   99 ARG NH1  1 1 
       14 37484 1 1 106 ARG NH2  N 142.636  19.294  14.348 1.00 . A A .   99 ARG NH2  1 1 
       14 37485 1 1 106 ARG O    O 142.833  16.754   8.126 1.00 . A A .   99 ARG O    1 1 
       14 37486 1 1 107 SER C    C 143.660  15.892   5.448 1.00 . A A .  100 SER C    1 1 
       14 37487 1 1 107 SER CA   C 142.779  17.137   5.375 1.00 . A A .  100 SER CA   1 1 
       14 37488 1 1 107 SER CB   C 143.598  18.388   5.717 1.00 . A A .  100 SER CB   1 1 
       14 37489 1 1 107 SER H    H 140.732  16.881   5.858 1.00 . A A .  100 SER H    1 1 
       14 37490 1 1 107 SER HA   H 142.423  17.236   4.360 1.00 . A A .  100 SER HA   1 1 
       14 37491 1 1 107 SER HB2  H 144.194  18.674   4.866 1.00 . A A .  100 SER HB2  1 1 
       14 37492 1 1 107 SER HB3  H 142.924  19.197   5.964 1.00 . A A .  100 SER HB3  1 1 
       14 37493 1 1 107 SER HG   H 144.097  18.539   7.592 1.00 . A A .  100 SER HG   1 1 
       14 37494 1 1 107 SER N    N 141.617  17.030   6.256 1.00 . A A .  100 SER N    1 1 
       14 37495 1 1 107 SER O    O 144.884  15.978   5.352 1.00 . A A .  100 SER O    1 1 
       14 37496 1 1 107 SER OG   O 144.464  18.116   6.812 1.00 . A A .  100 SER OG   1 1 
       14 37497 1 1 108 ARG C    C 143.719  12.814   4.294 1.00 . A A .  101 ARG C    1 1 
       14 37498 1 1 108 ARG CA   C 143.769  13.477   5.663 1.00 . A A .  101 ARG CA   1 1 
       14 37499 1 1 108 ARG CB   C 143.158  12.545   6.713 1.00 . A A .  101 ARG CB   1 1 
       14 37500 1 1 108 ARG CD   C 142.764  12.209   9.157 1.00 . A A .  101 ARG CD   1 1 
       14 37501 1 1 108 ARG CG   C 143.282  13.184   8.098 1.00 . A A .  101 ARG CG   1 1 
       14 37502 1 1 108 ARG CZ   C 143.763  13.157  11.213 1.00 . A A .  101 ARG CZ   1 1 
       14 37503 1 1 108 ARG H    H 142.052  14.722   5.666 1.00 . A A .  101 ARG H    1 1 
       14 37504 1 1 108 ARG HA   H 144.798  13.678   5.924 1.00 . A A .  101 ARG HA   1 1 
       14 37505 1 1 108 ARG HB2  H 142.116  12.379   6.483 1.00 . A A .  101 ARG HB2  1 1 
       14 37506 1 1 108 ARG HB3  H 143.684  11.602   6.706 1.00 . A A .  101 ARG HB3  1 1 
       14 37507 1 1 108 ARG HD2  H 141.781  11.864   8.876 1.00 . A A .  101 ARG HD2  1 1 
       14 37508 1 1 108 ARG HD3  H 143.433  11.364   9.222 1.00 . A A .  101 ARG HD3  1 1 
       14 37509 1 1 108 ARG HE   H 141.803  13.122  10.806 1.00 . A A .  101 ARG HE   1 1 
       14 37510 1 1 108 ARG HG2  H 144.318  13.415   8.296 1.00 . A A .  101 ARG HG2  1 1 
       14 37511 1 1 108 ARG HG3  H 142.697  14.090   8.130 1.00 . A A .  101 ARG HG3  1 1 
       14 37512 1 1 108 ARG HH11 H 145.133  12.407   9.951 1.00 . A A .  101 ARG HH11 1 1 
       14 37513 1 1 108 ARG HH12 H 145.759  13.089  11.416 1.00 . A A .  101 ARG HH12 1 1 
       14 37514 1 1 108 ARG HH21 H 142.668  13.981  12.672 1.00 . A A .  101 ARG HH21 1 1 
       14 37515 1 1 108 ARG HH22 H 144.379  13.969  12.935 1.00 . A A .  101 ARG HH22 1 1 
       14 37516 1 1 108 ARG N    N 143.031  14.733   5.615 1.00 . A A .  101 ARG N    1 1 
       14 37517 1 1 108 ARG NE   N 142.687  12.873  10.462 1.00 . A A .  101 ARG NE   1 1 
       14 37518 1 1 108 ARG NH1  N 144.982  12.861  10.830 1.00 . A A .  101 ARG NH1  1 1 
       14 37519 1 1 108 ARG NH2  N 143.589  13.749  12.364 1.00 . A A .  101 ARG NH2  1 1 
       14 37520 1 1 108 ARG O    O 142.771  13.026   3.540 1.00 . A A .  101 ARG O    1 1 
       14 37521 1 1 109 ILE C    C 144.657   9.859   2.814 1.00 . A A .  102 ILE C    1 1 
       14 37522 1 1 109 ILE CA   C 144.787  11.369   2.656 1.00 . A A .  102 ILE CA   1 1 
       14 37523 1 1 109 ILE CB   C 146.106  11.726   1.958 1.00 . A A .  102 ILE CB   1 1 
       14 37524 1 1 109 ILE CD1  C 147.620  13.634   1.362 1.00 . A A .  102 ILE CD1  1 1 
       14 37525 1 1 109 ILE CG1  C 146.210  13.248   1.818 1.00 . A A .  102 ILE CG1  1 1 
       14 37526 1 1 109 ILE CG2  C 146.153  11.084   0.567 1.00 . A A .  102 ILE CG2  1 1 
       14 37527 1 1 109 ILE H    H 145.431  11.815   4.625 1.00 . A A .  102 ILE H    1 1 
       14 37528 1 1 109 ILE HA   H 143.968  11.721   2.043 1.00 . A A .  102 ILE HA   1 1 
       14 37529 1 1 109 ILE HB   H 146.934  11.362   2.549 1.00 . A A .  102 ILE HB   1 1 
       14 37530 1 1 109 ILE HD11 H 148.327  13.412   2.150 1.00 . A A .  102 ILE HD11 1 1 
       14 37531 1 1 109 ILE HD12 H 147.653  14.690   1.136 1.00 . A A .  102 ILE HD12 1 1 
       14 37532 1 1 109 ILE HD13 H 147.879  13.070   0.477 1.00 . A A .  102 ILE HD13 1 1 
       14 37533 1 1 109 ILE HG12 H 145.491  13.590   1.089 1.00 . A A .  102 ILE HG12 1 1 
       14 37534 1 1 109 ILE HG13 H 146.005  13.712   2.771 1.00 . A A .  102 ILE HG13 1 1 
       14 37535 1 1 109 ILE HG21 H 146.280  10.016   0.671 1.00 . A A .  102 ILE HG21 1 1 
       14 37536 1 1 109 ILE HG22 H 146.977  11.491   0.006 1.00 . A A .  102 ILE HG22 1 1 
       14 37537 1 1 109 ILE HG23 H 145.227  11.286   0.048 1.00 . A A .  102 ILE HG23 1 1 
       14 37538 1 1 109 ILE N    N 144.728  12.008   3.967 1.00 . A A .  102 ILE N    1 1 
       14 37539 1 1 109 ILE O    O 145.391   9.237   3.580 1.00 . A A .  102 ILE O    1 1 
       14 37540 1 1 110 ARG C    C 143.296   7.305   0.708 1.00 . A A .  103 ARG C    1 1 
       14 37541 1 1 110 ARG CA   C 143.512   7.835   2.119 1.00 . A A .  103 ARG CA   1 1 
       14 37542 1 1 110 ARG CB   C 142.305   7.514   3.001 1.00 . A A .  103 ARG CB   1 1 
       14 37543 1 1 110 ARG CD   C 141.435   7.591   5.347 1.00 . A A .  103 ARG CD   1 1 
       14 37544 1 1 110 ARG CG   C 142.573   8.020   4.421 1.00 . A A .  103 ARG CG   1 1 
       14 37545 1 1 110 ARG CZ   C 140.986   7.829   7.768 1.00 . A A .  103 ARG CZ   1 1 
       14 37546 1 1 110 ARG H    H 143.161   9.823   1.482 1.00 . A A .  103 ARG H    1 1 
       14 37547 1 1 110 ARG HA   H 144.388   7.362   2.539 1.00 . A A .  103 ARG HA   1 1 
       14 37548 1 1 110 ARG HB2  H 141.428   8.002   2.602 1.00 . A A .  103 ARG HB2  1 1 
       14 37549 1 1 110 ARG HB3  H 142.147   6.446   3.027 1.00 . A A .  103 ARG HB3  1 1 
       14 37550 1 1 110 ARG HD2  H 140.488   7.836   4.891 1.00 . A A .  103 ARG HD2  1 1 
       14 37551 1 1 110 ARG HD3  H 141.490   6.524   5.505 1.00 . A A .  103 ARG HD3  1 1 
       14 37552 1 1 110 ARG HE   H 142.052   9.119   6.671 1.00 . A A .  103 ARG HE   1 1 
       14 37553 1 1 110 ARG HG2  H 143.505   7.607   4.779 1.00 . A A .  103 ARG HG2  1 1 
       14 37554 1 1 110 ARG HG3  H 142.638   9.098   4.411 1.00 . A A .  103 ARG HG3  1 1 
       14 37555 1 1 110 ARG HH11 H 140.156   6.180   6.978 1.00 . A A .  103 ARG HH11 1 1 
       14 37556 1 1 110 ARG HH12 H 139.887   6.413   8.672 1.00 . A A .  103 ARG HH12 1 1 
       14 37557 1 1 110 ARG HH21 H 141.672   9.365   8.854 1.00 . A A .  103 ARG HH21 1 1 
       14 37558 1 1 110 ARG HH22 H 140.735   8.193   9.721 1.00 . A A .  103 ARG HH22 1 1 
       14 37559 1 1 110 ARG N    N 143.721   9.276   2.075 1.00 . A A .  103 ARG N    1 1 
       14 37560 1 1 110 ARG NE   N 141.544   8.282   6.635 1.00 . A A .  103 ARG NE   1 1 
       14 37561 1 1 110 ARG NH1  N 140.288   6.720   7.809 1.00 . A A .  103 ARG NH1  1 1 
       14 37562 1 1 110 ARG NH2  N 141.143   8.516   8.866 1.00 . A A .  103 ARG NH2  1 1 
       14 37563 1 1 110 ARG O    O 142.795   8.017  -0.161 1.00 . A A .  103 ARG O    1 1 
       14 37564 1 1 111 GLY C    C 143.164   4.019  -0.797 1.00 . A A .  104 GLY C    1 1 
       14 37565 1 1 111 GLY CA   C 143.602   5.476  -0.854 1.00 . A A .  104 GLY CA   1 1 
       14 37566 1 1 111 GLY H    H 144.030   5.519   1.221 1.00 . A A .  104 GLY H    1 1 
       14 37567 1 1 111 GLY HA2  H 142.889   6.037  -1.441 1.00 . A A .  104 GLY HA2  1 1 
       14 37568 1 1 111 GLY HA3  H 144.570   5.532  -1.327 1.00 . A A .  104 GLY HA3  1 1 
       14 37569 1 1 111 GLY N    N 143.687   6.057   0.480 1.00 . A A .  104 GLY N    1 1 
       14 37570 1 1 111 GLY O    O 143.138   3.404   0.270 1.00 . A A .  104 GLY O    1 1 
       14 37571 1 1 112 PHE C    C 143.227   1.294  -3.042 1.00 . A A .  105 PHE C    1 1 
       14 37572 1 1 112 PHE CA   C 142.374   2.092  -2.061 1.00 . A A .  105 PHE CA   1 1 
       14 37573 1 1 112 PHE CB   C 140.917   2.072  -2.528 1.00 . A A .  105 PHE CB   1 1 
       14 37574 1 1 112 PHE CD1  C 139.785   1.430  -0.369 1.00 . A A .  105 PHE CD1  1 1 
       14 37575 1 1 112 PHE CD2  C 139.135   3.498  -1.456 1.00 . A A .  105 PHE CD2  1 1 
       14 37576 1 1 112 PHE CE1  C 138.860   1.676   0.652 1.00 . A A .  105 PHE CE1  1 1 
       14 37577 1 1 112 PHE CE2  C 138.211   3.744  -0.434 1.00 . A A .  105 PHE CE2  1 1 
       14 37578 1 1 112 PHE CG   C 139.923   2.341  -1.423 1.00 . A A .  105 PHE CG   1 1 
       14 37579 1 1 112 PHE CZ   C 138.073   2.834   0.620 1.00 . A A .  105 PHE CZ   1 1 
       14 37580 1 1 112 PHE H    H 142.935   4.004  -2.777 1.00 . A A .  105 PHE H    1 1 
       14 37581 1 1 112 PHE HA   H 142.431   1.624  -1.089 1.00 . A A .  105 PHE HA   1 1 
       14 37582 1 1 112 PHE HB2  H 140.788   2.823  -3.292 1.00 . A A .  105 PHE HB2  1 1 
       14 37583 1 1 112 PHE HB3  H 140.707   1.104  -2.962 1.00 . A A .  105 PHE HB3  1 1 
       14 37584 1 1 112 PHE HD1  H 140.391   0.537  -0.344 1.00 . A A .  105 PHE HD1  1 1 
       14 37585 1 1 112 PHE HD2  H 139.241   4.201  -2.270 1.00 . A A .  105 PHE HD2  1 1 
       14 37586 1 1 112 PHE HE1  H 138.753   0.974   1.466 1.00 . A A .  105 PHE HE1  1 1 
       14 37587 1 1 112 PHE HE2  H 137.604   4.637  -0.459 1.00 . A A .  105 PHE HE2  1 1 
       14 37588 1 1 112 PHE HZ   H 137.359   3.023   1.408 1.00 . A A .  105 PHE HZ   1 1 
       14 37589 1 1 112 PHE N    N 142.845   3.470  -1.963 1.00 . A A .  105 PHE N    1 1 
       14 37590 1 1 112 PHE O    O 143.631   1.804  -4.092 1.00 . A A .  105 PHE O    1 1 
       14 37591 1 1 113 TRP C    C 143.230  -1.935  -4.050 1.00 . A A .  106 TRP C    1 1 
       14 37592 1 1 113 TRP CA   C 144.207  -0.888  -3.531 1.00 . A A .  106 TRP CA   1 1 
       14 37593 1 1 113 TRP CB   C 145.318  -1.592  -2.747 1.00 . A A .  106 TRP CB   1 1 
       14 37594 1 1 113 TRP CD1  C 147.400  -1.843  -4.161 1.00 . A A .  106 TRP CD1  1 1 
       14 37595 1 1 113 TRP CD2  C 146.198  -3.741  -4.048 1.00 . A A .  106 TRP CD2  1 1 
       14 37596 1 1 113 TRP CE2  C 147.323  -4.019  -4.861 1.00 . A A .  106 TRP CE2  1 1 
       14 37597 1 1 113 TRP CE3  C 145.276  -4.776  -3.815 1.00 . A A .  106 TRP CE3  1 1 
       14 37598 1 1 113 TRP CG   C 146.271  -2.350  -3.616 1.00 . A A .  106 TRP CG   1 1 
       14 37599 1 1 113 TRP CH2  C 146.595  -6.300  -5.181 1.00 . A A .  106 TRP CH2  1 1 
       14 37600 1 1 113 TRP CZ2  C 147.524  -5.283  -5.424 1.00 . A A .  106 TRP CZ2  1 1 
       14 37601 1 1 113 TRP CZ3  C 145.475  -6.046  -4.379 1.00 . A A .  106 TRP CZ3  1 1 
       14 37602 1 1 113 TRP H    H 143.232  -0.248  -1.769 1.00 . A A .  106 TRP H    1 1 
       14 37603 1 1 113 TRP HA   H 144.640  -0.353  -4.363 1.00 . A A .  106 TRP HA   1 1 
       14 37604 1 1 113 TRP HB2  H 145.875  -0.855  -2.191 1.00 . A A .  106 TRP HB2  1 1 
       14 37605 1 1 113 TRP HB3  H 144.861  -2.275  -2.046 1.00 . A A .  106 TRP HB3  1 1 
       14 37606 1 1 113 TRP HD1  H 147.757  -0.831  -4.041 1.00 . A A .  106 TRP HD1  1 1 
       14 37607 1 1 113 TRP HE1  H 148.863  -2.722  -5.397 1.00 . A A .  106 TRP HE1  1 1 
       14 37608 1 1 113 TRP HE3  H 144.409  -4.593  -3.198 1.00 . A A .  106 TRP HE3  1 1 
       14 37609 1 1 113 TRP HH2  H 146.741  -7.279  -5.611 1.00 . A A .  106 TRP HH2  1 1 
       14 37610 1 1 113 TRP HZ2  H 148.389  -5.472  -6.042 1.00 . A A .  106 TRP HZ2  1 1 
       14 37611 1 1 113 TRP HZ3  H 144.758  -6.833  -4.192 1.00 . A A .  106 TRP HZ3  1 1 
       14 37612 1 1 113 TRP N    N 143.504   0.048  -2.663 1.00 . A A .  106 TRP N    1 1 
       14 37613 1 1 113 TRP NE1  N 148.024  -2.832  -4.900 1.00 . A A .  106 TRP NE1  1 1 
       14 37614 1 1 113 TRP O    O 142.599  -2.637  -3.260 1.00 . A A .  106 TRP O    1 1 
       14 37615 1 1 114 PHE C    C 143.009  -4.080  -6.715 1.00 . A A .  107 PHE C    1 1 
       14 37616 1 1 114 PHE CA   C 142.207  -3.012  -5.980 1.00 . A A .  107 PHE CA   1 1 
       14 37617 1 1 114 PHE CB   C 141.265  -2.316  -6.964 1.00 . A A .  107 PHE CB   1 1 
       14 37618 1 1 114 PHE CD1  C 138.929  -2.200  -6.023 1.00 . A A .  107 PHE CD1  1 1 
       14 37619 1 1 114 PHE CD2  C 140.315  -0.212  -5.950 1.00 . A A .  107 PHE CD2  1 1 
       14 37620 1 1 114 PHE CE1  C 137.888  -1.498  -5.405 1.00 . A A .  107 PHE CE1  1 1 
       14 37621 1 1 114 PHE CE2  C 139.274   0.490  -5.332 1.00 . A A .  107 PHE CE2  1 1 
       14 37622 1 1 114 PHE CG   C 140.143  -1.558  -6.295 1.00 . A A .  107 PHE CG   1 1 
       14 37623 1 1 114 PHE CZ   C 138.061  -0.152  -5.059 1.00 . A A .  107 PHE CZ   1 1 
       14 37624 1 1 114 PHE H    H 143.620  -1.431  -5.946 1.00 . A A .  107 PHE H    1 1 
       14 37625 1 1 114 PHE HA   H 141.615  -3.487  -5.210 1.00 . A A .  107 PHE HA   1 1 
       14 37626 1 1 114 PHE HB2  H 141.837  -1.622  -7.560 1.00 . A A .  107 PHE HB2  1 1 
       14 37627 1 1 114 PHE HB3  H 140.843  -3.064  -7.621 1.00 . A A .  107 PHE HB3  1 1 
       14 37628 1 1 114 PHE HD1  H 138.797  -3.238  -6.289 1.00 . A A .  107 PHE HD1  1 1 
       14 37629 1 1 114 PHE HD2  H 141.251   0.284  -6.160 1.00 . A A .  107 PHE HD2  1 1 
       14 37630 1 1 114 PHE HE1  H 136.952  -1.995  -5.195 1.00 . A A .  107 PHE HE1  1 1 
       14 37631 1 1 114 PHE HE2  H 139.407   1.528  -5.065 1.00 . A A .  107 PHE HE2  1 1 
       14 37632 1 1 114 PHE HZ   H 137.257   0.390  -4.583 1.00 . A A .  107 PHE HZ   1 1 
       14 37633 1 1 114 PHE N    N 143.102  -2.031  -5.369 1.00 . A A .  107 PHE N    1 1 
       14 37634 1 1 114 PHE O    O 144.010  -3.777  -7.365 1.00 . A A .  107 PHE O    1 1 
       14 37635 1 1 115 TYR C    C 143.476  -6.143  -8.767 1.00 . A A .  108 TYR C    1 1 
       14 37636 1 1 115 TYR CA   C 143.237  -6.443  -7.286 1.00 . A A .  108 TYR CA   1 1 
       14 37637 1 1 115 TYR CB   C 142.395  -7.712  -7.156 1.00 . A A .  108 TYR CB   1 1 
       14 37638 1 1 115 TYR CD1  C 143.963  -9.682  -7.015 1.00 . A A .  108 TYR CD1  1 1 
       14 37639 1 1 115 TYR CD2  C 142.741  -9.308  -9.076 1.00 . A A .  108 TYR CD2  1 1 
       14 37640 1 1 115 TYR CE1  C 144.569 -10.810  -7.579 1.00 . A A .  108 TYR CE1  1 1 
       14 37641 1 1 115 TYR CE2  C 143.348 -10.437  -9.641 1.00 . A A .  108 TYR CE2  1 1 
       14 37642 1 1 115 TYR CG   C 143.049  -8.930  -7.764 1.00 . A A .  108 TYR CG   1 1 
       14 37643 1 1 115 TYR CZ   C 144.262 -11.189  -8.892 1.00 . A A .  108 TYR CZ   1 1 
       14 37644 1 1 115 TYR H    H 141.794  -5.518  -6.030 1.00 . A A .  108 TYR H    1 1 
       14 37645 1 1 115 TYR HA   H 144.191  -6.613  -6.810 1.00 . A A .  108 TYR HA   1 1 
       14 37646 1 1 115 TYR HB2  H 142.219  -7.906  -6.110 1.00 . A A .  108 TYR HB2  1 1 
       14 37647 1 1 115 TYR HB3  H 141.443  -7.545  -7.639 1.00 . A A .  108 TYR HB3  1 1 
       14 37648 1 1 115 TYR HD1  H 144.200  -9.390  -6.002 1.00 . A A .  108 TYR HD1  1 1 
       14 37649 1 1 115 TYR HD2  H 142.037  -8.728  -9.655 1.00 . A A .  108 TYR HD2  1 1 
       14 37650 1 1 115 TYR HE1  H 145.274 -11.390  -7.001 1.00 . A A .  108 TYR HE1  1 1 
       14 37651 1 1 115 TYR HE2  H 143.111 -10.728 -10.653 1.00 . A A .  108 TYR HE2  1 1 
       14 37652 1 1 115 TYR HH   H 144.249 -13.037  -9.367 1.00 . A A .  108 TYR HH   1 1 
       14 37653 1 1 115 TYR N    N 142.567  -5.331  -6.607 1.00 . A A .  108 TYR N    1 1 
       14 37654 1 1 115 TYR O    O 144.509  -6.513  -9.325 1.00 . A A .  108 TYR O    1 1 
       14 37655 1 1 115 TYR OH   O 144.860 -12.301  -9.447 1.00 . A A .  108 TYR OH   1 1 
       14 37656 1 1 116 ASN C    C 142.212  -3.652 -11.007 1.00 . A A .  109 ASN C    1 1 
       14 37657 1 1 116 ASN CA   C 142.639  -5.104 -10.805 1.00 . A A .  109 ASN CA   1 1 
       14 37658 1 1 116 ASN CB   C 141.776  -6.040 -11.664 1.00 . A A .  109 ASN CB   1 1 
       14 37659 1 1 116 ASN CG   C 141.846  -5.661 -13.144 1.00 . A A .  109 ASN CG   1 1 
       14 37660 1 1 116 ASN H    H 141.705  -5.221  -8.906 1.00 . A A .  109 ASN H    1 1 
       14 37661 1 1 116 ASN HA   H 143.672  -5.208 -11.107 1.00 . A A .  109 ASN HA   1 1 
       14 37662 1 1 116 ASN HB2  H 142.128  -7.053 -11.543 1.00 . A A .  109 ASN HB2  1 1 
       14 37663 1 1 116 ASN HB3  H 140.752  -5.980 -11.330 1.00 . A A .  109 ASN HB3  1 1 
       14 37664 1 1 116 ASN HD21 H 140.515  -7.024 -13.708 1.00 . A A .  109 ASN HD21 1 1 
       14 37665 1 1 116 ASN HD22 H 141.138  -6.055 -14.957 1.00 . A A .  109 ASN HD22 1 1 
       14 37666 1 1 116 ASN N    N 142.514  -5.473  -9.397 1.00 . A A .  109 ASN N    1 1 
       14 37667 1 1 116 ASN ND2  N 141.106  -6.303 -14.008 1.00 . A A .  109 ASN ND2  1 1 
       14 37668 1 1 116 ASN O    O 141.156  -3.236 -10.533 1.00 . A A .  109 ASN O    1 1 
       14 37669 1 1 116 ASN OD1  O 142.576  -4.749 -13.531 1.00 . A A .  109 ASN OD1  1 1 
       14 37670 1 1 117 SER C    C 141.396  -1.313 -12.651 1.00 . A A .  110 SER C    1 1 
       14 37671 1 1 117 SER CA   C 142.747  -1.476 -11.956 1.00 . A A .  110 SER CA   1 1 
       14 37672 1 1 117 SER CB   C 143.845  -0.857 -12.823 1.00 . A A .  110 SER CB   1 1 
       14 37673 1 1 117 SER H    H 143.855  -3.278 -12.089 1.00 . A A .  110 SER H    1 1 
       14 37674 1 1 117 SER HA   H 142.718  -0.956 -11.010 1.00 . A A .  110 SER HA   1 1 
       14 37675 1 1 117 SER HB2  H 143.698   0.208 -12.891 1.00 . A A .  110 SER HB2  1 1 
       14 37676 1 1 117 SER HB3  H 144.808  -1.056 -12.375 1.00 . A A .  110 SER HB3  1 1 
       14 37677 1 1 117 SER HG   H 144.517  -2.028 -14.224 1.00 . A A .  110 SER HG   1 1 
       14 37678 1 1 117 SER N    N 143.040  -2.885 -11.712 1.00 . A A .  110 SER N    1 1 
       14 37679 1 1 117 SER O    O 140.649  -0.380 -12.359 1.00 . A A .  110 SER O    1 1 
       14 37680 1 1 117 SER OG   O 143.780  -1.419 -14.128 1.00 . A A .  110 SER OG   1 1 
       14 37681 1 1 118 GLU C    C 138.671  -2.308 -13.241 1.00 . A A .  111 GLU C    1 1 
       14 37682 1 1 118 GLU CA   C 139.804  -2.213 -14.258 1.00 . A A .  111 GLU CA   1 1 
       14 37683 1 1 118 GLU CB   C 139.710  -3.407 -15.216 1.00 . A A .  111 GLU CB   1 1 
       14 37684 1 1 118 GLU CD   C 140.757  -4.503 -17.243 1.00 . A A .  111 GLU CD   1 1 
       14 37685 1 1 118 GLU CG   C 140.879  -3.383 -16.207 1.00 . A A .  111 GLU CG   1 1 
       14 37686 1 1 118 GLU H    H 141.747  -2.922 -13.782 1.00 . A A .  111 GLU H    1 1 
       14 37687 1 1 118 GLU HA   H 139.705  -1.298 -14.822 1.00 . A A .  111 GLU HA   1 1 
       14 37688 1 1 118 GLU HB2  H 139.741  -4.324 -14.647 1.00 . A A .  111 GLU HB2  1 1 
       14 37689 1 1 118 GLU HB3  H 138.780  -3.355 -15.762 1.00 . A A .  111 GLU HB3  1 1 
       14 37690 1 1 118 GLU HG2  H 140.892  -2.432 -16.716 1.00 . A A .  111 GLU HG2  1 1 
       14 37691 1 1 118 GLU HG3  H 141.805  -3.503 -15.663 1.00 . A A .  111 GLU HG3  1 1 
       14 37692 1 1 118 GLU N    N 141.093  -2.224 -13.571 1.00 . A A .  111 GLU N    1 1 
       14 37693 1 1 118 GLU O    O 137.687  -1.571 -13.303 1.00 . A A .  111 GLU O    1 1 
       14 37694 1 1 118 GLU OE1  O 140.033  -5.457 -17.001 1.00 . A A .  111 GLU OE1  1 1 
       14 37695 1 1 118 GLU OE2  O 141.396  -4.387 -18.276 1.00 . A A .  111 GLU OE2  1 1 
       14 37696 1 1 119 GLU C    C 137.597  -2.112 -10.490 1.00 . A A .  112 GLU C    1 1 
       14 37697 1 1 119 GLU CA   C 137.845  -3.418 -11.238 1.00 . A A .  112 GLU CA   1 1 
       14 37698 1 1 119 GLU CB   C 138.372  -4.480 -10.272 1.00 . A A .  112 GLU CB   1 1 
       14 37699 1 1 119 GLU CD   C 137.793  -6.050  -8.419 1.00 . A A .  112 GLU CD   1 1 
       14 37700 1 1 119 GLU CG   C 137.230  -5.064  -9.439 1.00 . A A .  112 GLU CG   1 1 
       14 37701 1 1 119 GLU H    H 139.658  -3.749 -12.273 1.00 . A A .  112 GLU H    1 1 
       14 37702 1 1 119 GLU HA   H 136.921  -3.763 -11.678 1.00 . A A .  112 GLU HA   1 1 
       14 37703 1 1 119 GLU HB2  H 138.840  -5.272 -10.837 1.00 . A A .  112 GLU HB2  1 1 
       14 37704 1 1 119 GLU HB3  H 139.099  -4.032  -9.612 1.00 . A A .  112 GLU HB3  1 1 
       14 37705 1 1 119 GLU HG2  H 136.715  -4.266  -8.925 1.00 . A A .  112 GLU HG2  1 1 
       14 37706 1 1 119 GLU HG3  H 136.538  -5.579 -10.089 1.00 . A A .  112 GLU HG3  1 1 
       14 37707 1 1 119 GLU N    N 138.838  -3.213 -12.284 1.00 . A A .  112 GLU N    1 1 
       14 37708 1 1 119 GLU O    O 136.455  -1.713 -10.255 1.00 . A A .  112 GLU O    1 1 
       14 37709 1 1 119 GLU OE1  O 138.882  -5.810  -7.923 1.00 . A A .  112 GLU OE1  1 1 
       14 37710 1 1 119 GLU OE2  O 137.134  -7.042  -8.155 1.00 . A A .  112 GLU OE2  1 1 
       14 37711 1 1 120 CYS C    C 137.792   0.853 -10.283 1.00 . A A .  113 CYS C    1 1 
       14 37712 1 1 120 CYS CA   C 138.590  -0.154  -9.456 1.00 . A A .  113 CYS CA   1 1 
       14 37713 1 1 120 CYS CB   C 139.989   0.400  -9.187 1.00 . A A .  113 CYS CB   1 1 
       14 37714 1 1 120 CYS H    H 139.567  -1.789 -10.385 1.00 . A A .  113 CYS H    1 1 
       14 37715 1 1 120 CYS HA   H 138.089  -0.306  -8.512 1.00 . A A .  113 CYS HA   1 1 
       14 37716 1 1 120 CYS HB2  H 140.558  -0.320  -8.616 1.00 . A A .  113 CYS HB2  1 1 
       14 37717 1 1 120 CYS HB3  H 140.489   0.588 -10.127 1.00 . A A .  113 CYS HB3  1 1 
       14 37718 1 1 120 CYS HG   H 139.422   2.592  -8.808 1.00 . A A .  113 CYS HG   1 1 
       14 37719 1 1 120 CYS N    N 138.685  -1.429 -10.153 1.00 . A A .  113 CYS N    1 1 
       14 37720 1 1 120 CYS O    O 136.983   1.605  -9.745 1.00 . A A .  113 CYS O    1 1 
       14 37721 1 1 120 CYS SG   S 139.861   1.944  -8.252 1.00 . A A .  113 CYS SG   1 1 
       14 37722 1 1 121 ASP C    C 135.827   1.659 -12.379 1.00 . A A .  114 ASP C    1 1 
       14 37723 1 1 121 ASP CA   C 137.342   1.804 -12.470 1.00 . A A .  114 ASP CA   1 1 
       14 37724 1 1 121 ASP CB   C 137.792   1.588 -13.917 1.00 . A A .  114 ASP CB   1 1 
       14 37725 1 1 121 ASP CG   C 137.281   2.722 -14.800 1.00 . A A .  114 ASP CG   1 1 
       14 37726 1 1 121 ASP H    H 138.602   0.172 -11.982 1.00 . A A .  114 ASP H    1 1 
       14 37727 1 1 121 ASP HA   H 137.617   2.803 -12.167 1.00 . A A .  114 ASP HA   1 1 
       14 37728 1 1 121 ASP HB2  H 138.870   1.560 -13.956 1.00 . A A .  114 ASP HB2  1 1 
       14 37729 1 1 121 ASP HB3  H 137.396   0.650 -14.278 1.00 . A A .  114 ASP HB3  1 1 
       14 37730 1 1 121 ASP N    N 138.005   0.845 -11.595 1.00 . A A .  114 ASP N    1 1 
       14 37731 1 1 121 ASP O    O 135.106   2.644 -12.236 1.00 . A A .  114 ASP O    1 1 
       14 37732 1 1 121 ASP OD1  O 137.221   3.842 -14.321 1.00 . A A .  114 ASP OD1  1 1 
       14 37733 1 1 121 ASP OD2  O 136.957   2.453 -15.946 1.00 . A A .  114 ASP OD2  1 1 
       14 37734 1 1 122 ARG C    C 133.291   0.708 -11.133 1.00 . A A .  115 ARG C    1 1 
       14 37735 1 1 122 ARG CA   C 133.913   0.169 -12.417 1.00 . A A .  115 ARG CA   1 1 
       14 37736 1 1 122 ARG CB   C 133.643  -1.333 -12.528 1.00 . A A .  115 ARG CB   1 1 
       14 37737 1 1 122 ARG CD   C 131.865  -3.081 -12.708 1.00 . A A .  115 ARG CD   1 1 
       14 37738 1 1 122 ARG CG   C 132.139  -1.577 -12.661 1.00 . A A .  115 ARG CG   1 1 
       14 37739 1 1 122 ARG CZ   C 129.891  -4.554 -12.931 1.00 . A A .  115 ARG CZ   1 1 
       14 37740 1 1 122 ARG H    H 135.973  -0.333 -12.494 1.00 . A A .  115 ARG H    1 1 
       14 37741 1 1 122 ARG HA   H 133.458   0.668 -13.259 1.00 . A A .  115 ARG HA   1 1 
       14 37742 1 1 122 ARG HB2  H 134.151  -1.726 -13.397 1.00 . A A .  115 ARG HB2  1 1 
       14 37743 1 1 122 ARG HB3  H 134.008  -1.831 -11.641 1.00 . A A .  115 ARG HB3  1 1 
       14 37744 1 1 122 ARG HD2  H 132.447  -3.525 -13.502 1.00 . A A .  115 ARG HD2  1 1 
       14 37745 1 1 122 ARG HD3  H 132.152  -3.525 -11.766 1.00 . A A .  115 ARG HD3  1 1 
       14 37746 1 1 122 ARG HE   H 129.864  -2.565 -13.148 1.00 . A A .  115 ARG HE   1 1 
       14 37747 1 1 122 ARG HG2  H 131.627  -1.143 -11.813 1.00 . A A .  115 ARG HG2  1 1 
       14 37748 1 1 122 ARG HG3  H 131.778  -1.120 -13.570 1.00 . A A .  115 ARG HG3  1 1 
       14 37749 1 1 122 ARG HH11 H 131.574  -5.562 -12.502 1.00 . A A .  115 ARG HH11 1 1 
       14 37750 1 1 122 ARG HH12 H 130.148  -6.529 -12.672 1.00 . A A .  115 ARG HH12 1 1 
       14 37751 1 1 122 ARG HH21 H 128.062  -3.862 -13.355 1.00 . A A .  115 ARG HH21 1 1 
       14 37752 1 1 122 ARG HH22 H 128.184  -5.578 -13.149 1.00 . A A .  115 ARG HH22 1 1 
       14 37753 1 1 122 ARG N    N 135.349   0.421 -12.438 1.00 . A A .  115 ARG N    1 1 
       14 37754 1 1 122 ARG NE   N 130.443  -3.332 -12.955 1.00 . A A .  115 ARG NE   1 1 
       14 37755 1 1 122 ARG NH1  N 130.593  -5.634 -12.682 1.00 . A A .  115 ARG NH1  1 1 
       14 37756 1 1 122 ARG NH2  N 128.613  -4.674 -13.163 1.00 . A A .  115 ARG NH2  1 1 
       14 37757 1 1 122 ARG O    O 132.300   1.440 -11.168 1.00 . A A .  115 ARG O    1 1 
       14 37758 1 1 123 ILE C    C 133.301   2.337  -8.662 1.00 . A A .  116 ILE C    1 1 
       14 37759 1 1 123 ILE CA   C 133.370   0.810  -8.710 1.00 . A A .  116 ILE CA   1 1 
       14 37760 1 1 123 ILE CB   C 134.251   0.296  -7.564 1.00 . A A .  116 ILE CB   1 1 
       14 37761 1 1 123 ILE CD1  C 133.112  -1.988  -7.420 1.00 . A A .  116 ILE CD1  1 1 
       14 37762 1 1 123 ILE CG1  C 134.430  -1.234  -7.652 1.00 . A A .  116 ILE CG1  1 1 
       14 37763 1 1 123 ILE CG2  C 133.634   0.685  -6.214 1.00 . A A .  116 ILE CG2  1 1 
       14 37764 1 1 123 ILE H    H 134.721  -0.162 -10.039 1.00 . A A .  116 ILE H    1 1 
       14 37765 1 1 123 ILE HA   H 132.371   0.419  -8.591 1.00 . A A .  116 ILE HA   1 1 
       14 37766 1 1 123 ILE HB   H 135.221   0.765  -7.643 1.00 . A A .  116 ILE HB   1 1 
       14 37767 1 1 123 ILE HD11 H 132.352  -1.612  -8.089 1.00 . A A .  116 ILE HD11 1 1 
       14 37768 1 1 123 ILE HD12 H 132.792  -1.852  -6.396 1.00 . A A .  116 ILE HD12 1 1 
       14 37769 1 1 123 ILE HD13 H 133.263  -3.041  -7.608 1.00 . A A .  116 ILE HD13 1 1 
       14 37770 1 1 123 ILE HG12 H 134.810  -1.491  -8.628 1.00 . A A .  116 ILE HG12 1 1 
       14 37771 1 1 123 ILE HG13 H 135.147  -1.543  -6.906 1.00 . A A .  116 ILE HG13 1 1 
       14 37772 1 1 123 ILE HG21 H 133.542   1.759  -6.158 1.00 . A A .  116 ILE HG21 1 1 
       14 37773 1 1 123 ILE HG22 H 134.271   0.336  -5.415 1.00 . A A .  116 ILE HG22 1 1 
       14 37774 1 1 123 ILE HG23 H 132.656   0.236  -6.121 1.00 . A A .  116 ILE HG23 1 1 
       14 37775 1 1 123 ILE N    N 133.900   0.373 -10.000 1.00 . A A .  116 ILE N    1 1 
       14 37776 1 1 123 ILE O    O 132.298   2.914  -8.242 1.00 . A A .  116 ILE O    1 1 
       14 37777 1 1 124 SER C    C 133.293   5.063  -9.866 1.00 . A A .  117 SER C    1 1 
       14 37778 1 1 124 SER CA   C 134.437   4.442  -9.073 1.00 . A A .  117 SER CA   1 1 
       14 37779 1 1 124 SER CB   C 135.773   4.918  -9.645 1.00 . A A .  117 SER CB   1 1 
       14 37780 1 1 124 SER H    H 135.114   2.481  -9.491 1.00 . A A .  117 SER H    1 1 
       14 37781 1 1 124 SER HA   H 134.365   4.765  -8.044 1.00 . A A .  117 SER HA   1 1 
       14 37782 1 1 124 SER HB2  H 135.917   5.961  -9.415 1.00 . A A .  117 SER HB2  1 1 
       14 37783 1 1 124 SER HB3  H 136.575   4.341  -9.205 1.00 . A A .  117 SER HB3  1 1 
       14 37784 1 1 124 SER HG   H 136.439   5.322 -11.428 1.00 . A A .  117 SER HG   1 1 
       14 37785 1 1 124 SER N    N 134.366   2.987  -9.118 1.00 . A A .  117 SER N    1 1 
       14 37786 1 1 124 SER O    O 132.647   6.004  -9.408 1.00 . A A .  117 SER O    1 1 
       14 37787 1 1 124 SER OG   O 135.761   4.753 -11.057 1.00 . A A .  117 SER OG   1 1 
       14 37788 1 1 125 GLY C    C 130.635   5.032 -11.175 1.00 . A A .  118 GLY C    1 1 
       14 37789 1 1 125 GLY CA   C 131.974   5.049 -11.902 1.00 . A A .  118 GLY CA   1 1 
       14 37790 1 1 125 GLY H    H 133.548   3.743 -11.348 1.00 . A A .  118 GLY H    1 1 
       14 37791 1 1 125 GLY HA2  H 132.219   6.065 -12.178 1.00 . A A .  118 GLY HA2  1 1 
       14 37792 1 1 125 GLY HA3  H 131.897   4.445 -12.794 1.00 . A A .  118 GLY HA3  1 1 
       14 37793 1 1 125 GLY N    N 133.030   4.517 -11.049 1.00 . A A .  118 GLY N    1 1 
       14 37794 1 1 125 GLY O    O 129.889   6.012 -11.190 1.00 . A A .  118 GLY O    1 1 
       14 37795 1 1 126 LEU C    C 128.923   4.873  -8.761 1.00 . A A .  119 LEU C    1 1 
       14 37796 1 1 126 LEU CA   C 129.085   3.771  -9.803 1.00 . A A .  119 LEU CA   1 1 
       14 37797 1 1 126 LEU CB   C 129.044   2.404  -9.118 1.00 . A A .  119 LEU CB   1 1 
       14 37798 1 1 126 LEU CD1  C 129.659   0.025  -9.633 1.00 . A A .  119 LEU CD1  1 1 
       14 37799 1 1 126 LEU CD2  C 127.536   0.994 -10.545 1.00 . A A .  119 LEU CD2  1 1 
       14 37800 1 1 126 LEU CG   C 128.995   1.293 -10.179 1.00 . A A .  119 LEU CG   1 1 
       14 37801 1 1 126 LEU H    H 131.005   3.190 -10.491 1.00 . A A .  119 LEU H    1 1 
       14 37802 1 1 126 LEU HA   H 128.273   3.834 -10.512 1.00 . A A .  119 LEU HA   1 1 
       14 37803 1 1 126 LEU HB2  H 129.930   2.289  -8.511 1.00 . A A .  119 LEU HB2  1 1 
       14 37804 1 1 126 LEU HB3  H 128.170   2.343  -8.487 1.00 . A A .  119 LEU HB3  1 1 
       14 37805 1 1 126 LEU HD11 H 129.234  -0.847 -10.110 1.00 . A A .  119 LEU HD11 1 1 
       14 37806 1 1 126 LEU HD12 H 129.502  -0.036  -8.567 1.00 . A A .  119 LEU HD12 1 1 
       14 37807 1 1 126 LEU HD13 H 130.719   0.062  -9.836 1.00 . A A .  119 LEU HD13 1 1 
       14 37808 1 1 126 LEU HD21 H 127.492   0.589 -11.545 1.00 . A A .  119 LEU HD21 1 1 
       14 37809 1 1 126 LEU HD22 H 126.958   1.905 -10.499 1.00 . A A .  119 LEU HD22 1 1 
       14 37810 1 1 126 LEU HD23 H 127.131   0.275  -9.847 1.00 . A A .  119 LEU HD23 1 1 
       14 37811 1 1 126 LEU HG   H 129.526   1.612 -11.064 1.00 . A A .  119 LEU HG   1 1 
       14 37812 1 1 126 LEU N    N 130.350   3.920 -10.511 1.00 . A A .  119 LEU N    1 1 
       14 37813 1 1 126 LEU O    O 127.882   5.526  -8.682 1.00 . A A .  119 LEU O    1 1 
       14 37814 1 1 127 VAL C    C 129.639   7.473  -7.528 1.00 . A A .  120 VAL C    1 1 
       14 37815 1 1 127 VAL CA   C 129.925   6.099  -6.924 1.00 . A A .  120 VAL CA   1 1 
       14 37816 1 1 127 VAL CB   C 131.251   6.120  -6.154 1.00 . A A .  120 VAL CB   1 1 
       14 37817 1 1 127 VAL CG1  C 131.185   7.141  -5.013 1.00 . A A .  120 VAL CG1  1 1 
       14 37818 1 1 127 VAL CG2  C 131.517   4.733  -5.561 1.00 . A A .  120 VAL CG2  1 1 
       14 37819 1 1 127 VAL H    H 130.784   4.557  -8.107 1.00 . A A .  120 VAL H    1 1 
       14 37820 1 1 127 VAL HA   H 129.129   5.850  -6.238 1.00 . A A .  120 VAL HA   1 1 
       14 37821 1 1 127 VAL HB   H 132.054   6.383  -6.827 1.00 . A A .  120 VAL HB   1 1 
       14 37822 1 1 127 VAL HG11 H 130.260   7.015  -4.472 1.00 . A A .  120 VAL HG11 1 1 
       14 37823 1 1 127 VAL HG12 H 131.231   8.139  -5.422 1.00 . A A .  120 VAL HG12 1 1 
       14 37824 1 1 127 VAL HG13 H 132.018   6.987  -4.344 1.00 . A A .  120 VAL HG13 1 1 
       14 37825 1 1 127 VAL HG21 H 131.396   3.983  -6.329 1.00 . A A .  120 VAL HG21 1 1 
       14 37826 1 1 127 VAL HG22 H 130.816   4.545  -4.760 1.00 . A A .  120 VAL HG22 1 1 
       14 37827 1 1 127 VAL HG23 H 132.525   4.694  -5.175 1.00 . A A .  120 VAL HG23 1 1 
       14 37828 1 1 127 VAL N    N 129.971   5.088  -7.975 1.00 . A A .  120 VAL N    1 1 
       14 37829 1 1 127 VAL O    O 128.823   8.232  -7.009 1.00 . A A .  120 VAL O    1 1 
       14 37830 1 1 128 ASN C    C 128.663   9.310  -9.637 1.00 . A A .  121 ASN C    1 1 
       14 37831 1 1 128 ASN CA   C 130.128   9.075  -9.286 1.00 . A A .  121 ASN CA   1 1 
       14 37832 1 1 128 ASN CB   C 130.975   9.137 -10.558 1.00 . A A .  121 ASN CB   1 1 
       14 37833 1 1 128 ASN CG   C 132.456   9.026 -10.208 1.00 . A A .  121 ASN CG   1 1 
       14 37834 1 1 128 ASN H    H 130.913   7.123  -9.028 1.00 . A A .  121 ASN H    1 1 
       14 37835 1 1 128 ASN HA   H 130.456   9.852  -8.611 1.00 . A A .  121 ASN HA   1 1 
       14 37836 1 1 128 ASN HB2  H 130.699   8.323 -11.212 1.00 . A A .  121 ASN HB2  1 1 
       14 37837 1 1 128 ASN HB3  H 130.797  10.077 -11.061 1.00 . A A .  121 ASN HB3  1 1 
       14 37838 1 1 128 ASN HD21 H 132.967   8.274 -11.974 1.00 . A A .  121 ASN HD21 1 1 
       14 37839 1 1 128 ASN HD22 H 134.244   8.480 -10.875 1.00 . A A .  121 ASN HD22 1 1 
       14 37840 1 1 128 ASN N    N 130.301   7.779  -8.638 1.00 . A A .  121 ASN N    1 1 
       14 37841 1 1 128 ASN ND2  N 133.292   8.554 -11.092 1.00 . A A .  121 ASN ND2  1 1 
       14 37842 1 1 128 ASN O    O 128.138  10.409  -9.457 1.00 . A A .  121 ASN O    1 1 
       14 37843 1 1 128 ASN OD1  O 132.862   9.379  -9.101 1.00 . A A .  121 ASN OD1  1 1 
       14 37844 1 1 129 GLY C    C 125.732   8.716  -9.324 1.00 . A A .  122 GLY C    1 1 
       14 37845 1 1 129 GLY CA   C 126.606   8.370 -10.524 1.00 . A A .  122 GLY CA   1 1 
       14 37846 1 1 129 GLY H    H 128.484   7.420 -10.261 1.00 . A A .  122 GLY H    1 1 
       14 37847 1 1 129 GLY HA2  H 126.501   9.139 -11.275 1.00 . A A .  122 GLY HA2  1 1 
       14 37848 1 1 129 GLY HA3  H 126.281   7.425 -10.934 1.00 . A A .  122 GLY HA3  1 1 
       14 37849 1 1 129 GLY N    N 128.009   8.269 -10.139 1.00 . A A .  122 GLY N    1 1 
       14 37850 1 1 129 GLY O    O 124.871   9.593  -9.401 1.00 . A A .  122 GLY O    1 1 
       14 37851 1 1 130 LEU C    C 125.319   9.704  -6.551 1.00 . A A .  123 LEU C    1 1 
       14 37852 1 1 130 LEU CA   C 125.184   8.254  -7.005 1.00 . A A .  123 LEU CA   1 1 
       14 37853 1 1 130 LEU CB   C 125.667   7.326  -5.888 1.00 . A A .  123 LEU CB   1 1 
       14 37854 1 1 130 LEU CD1  C 126.180   4.947  -5.321 1.00 . A A .  123 LEU CD1  1 1 
       14 37855 1 1 130 LEU CD2  C 123.958   5.549  -6.286 1.00 . A A .  123 LEU CD2  1 1 
       14 37856 1 1 130 LEU CG   C 125.454   5.868  -6.303 1.00 . A A .  123 LEU CG   1 1 
       14 37857 1 1 130 LEU H    H 126.661   7.334  -8.220 1.00 . A A .  123 LEU H    1 1 
       14 37858 1 1 130 LEU HA   H 124.144   8.044  -7.208 1.00 . A A .  123 LEU HA   1 1 
       14 37859 1 1 130 LEU HB2  H 126.718   7.499  -5.706 1.00 . A A .  123 LEU HB2  1 1 
       14 37860 1 1 130 LEU HB3  H 125.108   7.525  -4.986 1.00 . A A .  123 LEU HB3  1 1 
       14 37861 1 1 130 LEU HD11 H 125.849   3.930  -5.469 1.00 . A A .  123 LEU HD11 1 1 
       14 37862 1 1 130 LEU HD12 H 125.959   5.254  -4.310 1.00 . A A .  123 LEU HD12 1 1 
       14 37863 1 1 130 LEU HD13 H 127.245   5.007  -5.491 1.00 . A A .  123 LEU HD13 1 1 
       14 37864 1 1 130 LEU HD21 H 123.529   5.881  -5.352 1.00 . A A .  123 LEU HD21 1 1 
       14 37865 1 1 130 LEU HD22 H 123.816   4.483  -6.388 1.00 . A A .  123 LEU HD22 1 1 
       14 37866 1 1 130 LEU HD23 H 123.472   6.056  -7.106 1.00 . A A .  123 LEU HD23 1 1 
       14 37867 1 1 130 LEU HG   H 125.846   5.716  -7.297 1.00 . A A .  123 LEU HG   1 1 
       14 37868 1 1 130 LEU N    N 125.960   8.020  -8.217 1.00 . A A .  123 LEU N    1 1 
       14 37869 1 1 130 LEU O    O 124.340  10.338  -6.159 1.00 . A A .  123 LEU O    1 1 
       14 37870 1 1 131 LEU C    C 126.004  12.581  -7.018 1.00 . A A .  124 LEU C    1 1 
       14 37871 1 1 131 LEU CA   C 126.811  11.588  -6.188 1.00 . A A .  124 LEU CA   1 1 
       14 37872 1 1 131 LEU CB   C 128.303  11.894  -6.333 1.00 . A A .  124 LEU CB   1 1 
       14 37873 1 1 131 LEU CD1  C 130.577  11.007  -5.796 1.00 . A A .  124 LEU CD1  1 1 
       14 37874 1 1 131 LEU CD2  C 128.982  11.556  -3.953 1.00 . A A .  124 LEU CD2  1 1 
       14 37875 1 1 131 LEU CG   C 129.105  11.008  -5.378 1.00 . A A .  124 LEU CG   1 1 
       14 37876 1 1 131 LEU H    H 127.277   9.663  -6.938 1.00 . A A .  124 LEU H    1 1 
       14 37877 1 1 131 LEU HA   H 126.535  11.694  -5.150 1.00 . A A .  124 LEU HA   1 1 
       14 37878 1 1 131 LEU HB2  H 128.613  11.701  -7.351 1.00 . A A .  124 LEU HB2  1 1 
       14 37879 1 1 131 LEU HB3  H 128.483  12.932  -6.094 1.00 . A A .  124 LEU HB3  1 1 
       14 37880 1 1 131 LEU HD11 H 131.193  10.762  -4.944 1.00 . A A .  124 LEU HD11 1 1 
       14 37881 1 1 131 LEU HD12 H 130.847  11.985  -6.166 1.00 . A A .  124 LEU HD12 1 1 
       14 37882 1 1 131 LEU HD13 H 130.730  10.273  -6.573 1.00 . A A .  124 LEU HD13 1 1 
       14 37883 1 1 131 LEU HD21 H 129.284  12.592  -3.939 1.00 . A A .  124 LEU HD21 1 1 
       14 37884 1 1 131 LEU HD22 H 129.621  10.986  -3.292 1.00 . A A .  124 LEU HD22 1 1 
       14 37885 1 1 131 LEU HD23 H 127.958  11.473  -3.622 1.00 . A A .  124 LEU HD23 1 1 
       14 37886 1 1 131 LEU HG   H 128.720  10.000  -5.413 1.00 . A A .  124 LEU HG   1 1 
       14 37887 1 1 131 LEU N    N 126.541  10.219  -6.611 1.00 . A A .  124 LEU N    1 1 
       14 37888 1 1 131 LEU O    O 125.480  13.561  -6.489 1.00 . A A .  124 LEU O    1 1 
       14 37889 1 1 132 LYS C    C 123.669  12.867  -9.310 1.00 . A A .  125 LYS C    1 1 
       14 37890 1 1 132 LYS CA   C 125.162  13.218  -9.205 1.00 . A A .  125 LYS CA   1 1 
       14 37891 1 1 132 LYS CB   C 125.798  13.221 -10.601 1.00 . A A .  125 LYS CB   1 1 
       14 37892 1 1 132 LYS CD   C 126.366  11.860 -12.619 1.00 . A A .  125 LYS CD   1 1 
       14 37893 1 1 132 LYS CE   C 125.951  10.637 -13.443 1.00 . A A .  125 LYS CE   1 1 
       14 37894 1 1 132 LYS CG   C 125.666  11.844 -11.258 1.00 . A A .  125 LYS CG   1 1 
       14 37895 1 1 132 LYS H    H 126.337  11.523  -8.686 1.00 . A A .  125 LYS H    1 1 
       14 37896 1 1 132 LYS HA   H 125.238  14.219  -8.807 1.00 . A A .  125 LYS HA   1 1 
       14 37897 1 1 132 LYS HB2  H 125.303  13.958 -11.216 1.00 . A A .  125 LYS HB2  1 1 
       14 37898 1 1 132 LYS HB3  H 126.844  13.475 -10.514 1.00 . A A .  125 LYS HB3  1 1 
       14 37899 1 1 132 LYS HD2  H 126.092  12.760 -13.150 1.00 . A A .  125 LYS HD2  1 1 
       14 37900 1 1 132 LYS HD3  H 127.436  11.844 -12.471 1.00 . A A .  125 LYS HD3  1 1 
       14 37901 1 1 132 LYS HE2  H 126.636   9.825 -13.252 1.00 . A A .  125 LYS HE2  1 1 
       14 37902 1 1 132 LYS HE3  H 124.949  10.334 -13.174 1.00 . A A .  125 LYS HE3  1 1 
       14 37903 1 1 132 LYS HG2  H 126.123  11.098 -10.623 1.00 . A A .  125 LYS HG2  1 1 
       14 37904 1 1 132 LYS HG3  H 124.621  11.608 -11.396 1.00 . A A .  125 LYS HG3  1 1 
       14 37905 1 1 132 LYS HZ1  H 126.617  11.798 -15.038 1.00 . A A .  125 LYS HZ1  1 1 
       14 37906 1 1 132 LYS HZ2  H 125.030  11.226 -15.216 1.00 . A A .  125 LYS HZ2  1 1 
       14 37907 1 1 132 LYS HZ3  H 126.343  10.169 -15.434 1.00 . A A .  125 LYS HZ3  1 1 
       14 37908 1 1 132 LYS N    N 125.906  12.324  -8.319 1.00 . A A .  125 LYS N    1 1 
       14 37909 1 1 132 LYS NZ   N 125.988  10.983 -14.892 1.00 . A A .  125 LYS NZ   1 1 
       14 37910 1 1 132 LYS O    O 122.940  13.504 -10.070 1.00 . A A .  125 LYS O    1 1 
       14 37911 1 1 133 SER C    C 121.181  11.598  -7.203 1.00 . A A .  126 SER C    1 1 
       14 37912 1 1 133 SER CA   C 121.799  11.472  -8.591 1.00 . A A .  126 SER CA   1 1 
       14 37913 1 1 133 SER CB   C 121.672  10.028  -9.078 1.00 . A A .  126 SER CB   1 1 
       14 37914 1 1 133 SER H    H 123.824  11.379  -7.975 1.00 . A A .  126 SER H    1 1 
       14 37915 1 1 133 SER HA   H 121.261  12.117  -9.272 1.00 . A A .  126 SER HA   1 1 
       14 37916 1 1 133 SER HB2  H 122.201   9.371  -8.407 1.00 . A A .  126 SER HB2  1 1 
       14 37917 1 1 133 SER HB3  H 120.628   9.749  -9.099 1.00 . A A .  126 SER HB3  1 1 
       14 37918 1 1 133 SER HG   H 123.177  10.116 -10.307 1.00 . A A .  126 SER HG   1 1 
       14 37919 1 1 133 SER N    N 123.206  11.864  -8.560 1.00 . A A .  126 SER N    1 1 
       14 37920 1 1 133 SER O    O 121.833  11.321  -6.196 1.00 . A A .  126 SER O    1 1 
       14 37921 1 1 133 SER OG   O 122.240   9.921 -10.376 1.00 . A A .  126 SER OG   1 1 
       14 37922 1 1 134 LYS C    C 118.321  10.981  -5.613 1.00 . A A .  127 LYS C    1 1 
       14 37923 1 1 134 LYS CA   C 119.224  12.180  -5.885 1.00 . A A .  127 LYS CA   1 1 
       14 37924 1 1 134 LYS CB   C 118.386  13.459  -5.910 1.00 . A A .  127 LYS CB   1 1 
       14 37925 1 1 134 LYS CD   C 118.481  15.956  -5.958 1.00 . A A .  127 LYS CD   1 1 
       14 37926 1 1 134 LYS CE   C 119.383  17.165  -6.213 1.00 . A A .  127 LYS CE   1 1 
       14 37927 1 1 134 LYS CG   C 119.308  14.673  -6.043 1.00 . A A .  127 LYS CG   1 1 
       14 37928 1 1 134 LYS H    H 119.451  12.221  -7.992 1.00 . A A .  127 LYS H    1 1 
       14 37929 1 1 134 LYS HA   H 119.953  12.257  -5.092 1.00 . A A .  127 LYS HA   1 1 
       14 37930 1 1 134 LYS HB2  H 117.706  13.427  -6.749 1.00 . A A .  127 LYS HB2  1 1 
       14 37931 1 1 134 LYS HB3  H 117.822  13.539  -4.992 1.00 . A A .  127 LYS HB3  1 1 
       14 37932 1 1 134 LYS HD2  H 117.696  15.928  -6.701 1.00 . A A .  127 LYS HD2  1 1 
       14 37933 1 1 134 LYS HD3  H 118.043  16.039  -4.974 1.00 . A A .  127 LYS HD3  1 1 
       14 37934 1 1 134 LYS HE2  H 118.887  18.062  -5.872 1.00 . A A .  127 LYS HE2  1 1 
       14 37935 1 1 134 LYS HE3  H 120.311  17.041  -5.674 1.00 . A A .  127 LYS HE3  1 1 
       14 37936 1 1 134 LYS HG2  H 120.038  14.659  -5.246 1.00 . A A .  127 LYS HG2  1 1 
       14 37937 1 1 134 LYS HG3  H 119.814  14.637  -6.996 1.00 . A A .  127 LYS HG3  1 1 
       14 37938 1 1 134 LYS HZ1  H 118.776  17.202  -8.204 1.00 . A A .  127 LYS HZ1  1 1 
       14 37939 1 1 134 LYS HZ2  H 120.304  16.508  -7.961 1.00 . A A .  127 LYS HZ2  1 1 
       14 37940 1 1 134 LYS HZ3  H 120.114  18.194  -7.868 1.00 . A A .  127 LYS HZ3  1 1 
       14 37941 1 1 134 LYS N    N 119.921  12.017  -7.156 1.00 . A A .  127 LYS N    1 1 
       14 37942 1 1 134 LYS NZ   N 119.665  17.275  -7.671 1.00 . A A .  127 LYS NZ   1 1 
       14 37943 1 1 134 LYS O    O 117.432  11.111  -4.787 1.00 . A A .  127 LYS O    1 1 
       14 37944 1 1 134 LYS OXT  O 118.531   9.953  -6.233 1.00 . A A .  127 LYS OXT  1 1 
       14 37945 2 2   1 GLY C    C 167.077 -15.256  -5.081 1.00 . B B . 1318 GLY C    1 1 
       14 37946 2 2   1 GLY CA   C 166.344 -14.385  -6.103 1.00 . B B . 1318 GLY CA   1 1 
       14 37947 2 2   1 GLY H1   H 165.106 -13.949  -4.487 1.00 . B B . 1318 GLY H1   1 1 
       14 37948 2 2   1 GLY H2   H 164.490 -13.445  -5.988 1.00 . B B . 1318 GLY H2   1 1 
       14 37949 2 2   1 GLY H3   H 165.754 -12.580  -5.251 1.00 . B B . 1318 GLY H3   1 1 
       14 37950 2 2   1 GLY HA2  H 165.834 -15.017  -6.818 1.00 . B B . 1318 GLY HA2  1 1 
       14 37951 2 2   1 GLY HA3  H 167.060 -13.764  -6.619 1.00 . B B . 1318 GLY HA3  1 1 
       14 37952 2 2   1 GLY N    N 165.348 -13.524  -5.405 1.00 . B B . 1318 GLY N    1 1 
       14 37953 2 2   1 GLY O    O 166.987 -14.991  -3.881 1.00 . B B . 1318 GLY O    1 1 
       14 37954 2 2   2 PRO C    C 169.372 -16.360  -3.567 1.00 . B B . 1319 PRO C    1 1 
       14 37955 2 2   2 PRO CA   C 168.533 -17.161  -4.559 1.00 . B B . 1319 PRO CA   1 1 
       14 37956 2 2   2 PRO CB   C 169.427 -18.019  -5.456 1.00 . B B . 1319 PRO CB   1 1 
       14 37957 2 2   2 PRO CD   C 167.993 -16.721  -6.907 1.00 . B B . 1319 PRO CD   1 1 
       14 37958 2 2   2 PRO CG   C 168.746 -18.046  -6.781 1.00 . B B . 1319 PRO CG   1 1 
       14 37959 2 2   2 PRO HA   H 167.841 -17.796  -4.029 1.00 . B B . 1319 PRO HA   1 1 
       14 37960 2 2   2 PRO HB2  H 170.408 -17.571  -5.543 1.00 . B B . 1319 PRO HB2  1 1 
       14 37961 2 2   2 PRO HB3  H 169.503 -19.021  -5.063 1.00 . B B . 1319 PRO HB3  1 1 
       14 37962 2 2   2 PRO HD2  H 168.586 -16.004  -7.457 1.00 . B B . 1319 PRO HD2  1 1 
       14 37963 2 2   2 PRO HD3  H 167.038 -16.872  -7.384 1.00 . B B . 1319 PRO HD3  1 1 
       14 37964 2 2   2 PRO HG2  H 169.480 -18.139  -7.570 1.00 . B B . 1319 PRO HG2  1 1 
       14 37965 2 2   2 PRO HG3  H 168.044 -18.863  -6.822 1.00 . B B . 1319 PRO HG3  1 1 
       14 37966 2 2   2 PRO N    N 167.793 -16.275  -5.511 1.00 . B B . 1319 PRO N    1 1 
       14 37967 2 2   2 PRO O    O 169.872 -15.282  -3.891 1.00 . B B . 1319 PRO O    1 1 
       14 37968 2 2   3 GLN C    C 171.708 -16.813  -1.249 1.00 . B B . 1320 GLN C    1 1 
       14 37969 2 2   3 GLN CA   C 170.305 -16.221  -1.329 1.00 . B B . 1320 GLN CA   1 1 
       14 37970 2 2   3 GLN CB   C 169.611 -16.362   0.028 1.00 . B B . 1320 GLN CB   1 1 
       14 37971 2 2   3 GLN CD   C 168.268 -14.279  -0.351 1.00 . B B . 1320 GLN CD   1 1 
       14 37972 2 2   3 GLN CG   C 168.200 -15.772  -0.046 1.00 . B B . 1320 GLN CG   1 1 
       14 37973 2 2   3 GLN H    H 169.102 -17.756  -2.159 1.00 . B B . 1320 GLN H    1 1 
       14 37974 2 2   3 GLN HA   H 170.380 -15.171  -1.573 1.00 . B B . 1320 GLN HA   1 1 
       14 37975 2 2   3 GLN HB2  H 169.550 -17.409   0.293 1.00 . B B . 1320 GLN HB2  1 1 
       14 37976 2 2   3 GLN HB3  H 170.179 -15.834   0.779 1.00 . B B . 1320 GLN HB3  1 1 
       14 37977 2 2   3 GLN HE21 H 166.933 -14.368  -1.817 1.00 . B B . 1320 GLN HE21 1 1 
       14 37978 2 2   3 GLN HE22 H 167.566 -12.824  -1.505 1.00 . B B . 1320 GLN HE22 1 1 
       14 37979 2 2   3 GLN HG2  H 167.645 -16.272  -0.826 1.00 . B B . 1320 GLN HG2  1 1 
       14 37980 2 2   3 GLN HG3  H 167.700 -15.920   0.900 1.00 . B B . 1320 GLN HG3  1 1 
       14 37981 2 2   3 GLN N    N 169.523 -16.894  -2.360 1.00 . B B . 1320 GLN N    1 1 
       14 37982 2 2   3 GLN NE2  N 167.527 -13.783  -1.304 1.00 . B B . 1320 GLN NE2  1 1 
       14 37983 2 2   3 GLN O    O 171.893 -18.019  -1.407 1.00 . B B . 1320 GLN O    1 1 
       14 37984 2 2   3 GLN OE1  O 169.016 -13.547   0.297 1.00 . B B . 1320 GLN OE1  1 1 
       14 37985 2 2   4 ASP C    C 174.268 -17.284   0.336 1.00 . B B . 1321 ASP C    1 1 
       14 37986 2 2   4 ASP CA   C 174.076 -16.405  -0.903 1.00 . B B . 1321 ASP CA   1 1 
       14 37987 2 2   4 ASP CB   C 175.014 -15.198  -0.825 1.00 . B B . 1321 ASP CB   1 1 
       14 37988 2 2   4 ASP CG   C 175.105 -14.515  -2.185 1.00 . B B . 1321 ASP CG   1 1 
       14 37989 2 2   4 ASP H    H 172.485 -15.005  -0.885 1.00 . B B . 1321 ASP H    1 1 
       14 37990 2 2   4 ASP HA   H 174.321 -16.980  -1.783 1.00 . B B . 1321 ASP HA   1 1 
       14 37991 2 2   4 ASP HB2  H 174.633 -14.495  -0.096 1.00 . B B . 1321 ASP HB2  1 1 
       14 37992 2 2   4 ASP HB3  H 175.997 -15.526  -0.524 1.00 . B B . 1321 ASP HB3  1 1 
       14 37993 2 2   4 ASP N    N 172.692 -15.955  -1.002 1.00 . B B . 1321 ASP N    1 1 
       14 37994 2 2   4 ASP O    O 173.521 -17.140   1.306 1.00 . B B . 1321 ASP O    1 1 
       14 37995 2 2   4 ASP OD1  O 175.061 -15.215  -3.184 1.00 . B B . 1321 ASP OD1  1 1 
       14 37996 2 2   4 ASP OD2  O 175.216 -13.300  -2.209 1.00 . B B . 1321 ASP OD2  1 1 
       14 37997 2 2   5 PRO C    C 176.021 -18.299   2.713 1.00 . B B . 1322 PRO C    1 1 
       14 37998 2 2   5 PRO CA   C 175.466 -19.068   1.517 1.00 . B B . 1322 PRO CA   1 1 
       14 37999 2 2   5 PRO CB   C 176.477 -20.105   1.018 1.00 . B B . 1322 PRO CB   1 1 
       14 38000 2 2   5 PRO CD   C 176.212 -18.463  -0.736 1.00 . B B . 1322 PRO CD   1 1 
       14 38001 2 2   5 PRO CG   C 177.201 -19.439  -0.101 1.00 . B B . 1322 PRO CG   1 1 
       14 38002 2 2   5 PRO HA   H 174.550 -19.566   1.791 1.00 . B B . 1322 PRO HA   1 1 
       14 38003 2 2   5 PRO HB2  H 177.164 -20.368   1.811 1.00 . B B . 1322 PRO HB2  1 1 
       14 38004 2 2   5 PRO HB3  H 175.966 -20.982   0.653 1.00 . B B . 1322 PRO HB3  1 1 
       14 38005 2 2   5 PRO HD2  H 176.720 -17.559  -1.039 1.00 . B B . 1322 PRO HD2  1 1 
       14 38006 2 2   5 PRO HD3  H 175.714 -18.921  -1.576 1.00 . B B . 1322 PRO HD3  1 1 
       14 38007 2 2   5 PRO HG2  H 178.063 -18.910   0.280 1.00 . B B . 1322 PRO HG2  1 1 
       14 38008 2 2   5 PRO HG3  H 177.506 -20.169  -0.835 1.00 . B B . 1322 PRO HG3  1 1 
       14 38009 2 2   5 PRO N    N 175.233 -18.180   0.338 1.00 . B B . 1322 PRO N    1 1 
       14 38010 2 2   5 PRO O    O 175.720 -18.619   3.862 1.00 . B B . 1322 PRO O    1 1 
       14 38011 2 2   6 LEU C    C 176.338 -15.766   4.301 1.00 . B B . 1323 LEU C    1 1 
       14 38012 2 2   6 LEU CA   C 177.422 -16.475   3.494 1.00 . B B . 1323 LEU CA   1 1 
       14 38013 2 2   6 LEU CB   C 178.373 -15.437   2.892 1.00 . B B . 1323 LEU CB   1 1 
       14 38014 2 2   6 LEU CD1  C 180.325 -15.104   1.368 1.00 . B B . 1323 LEU CD1  1 1 
       14 38015 2 2   6 LEU CD2  C 180.349 -16.960   3.038 1.00 . B B . 1323 LEU CD2  1 1 
       14 38016 2 2   6 LEU CG   C 179.467 -16.145   2.090 1.00 . B B . 1323 LEU CG   1 1 
       14 38017 2 2   6 LEU H    H 177.035 -17.073   1.497 1.00 . B B . 1323 LEU H    1 1 
       14 38018 2 2   6 LEU HA   H 177.982 -17.120   4.153 1.00 . B B . 1323 LEU HA   1 1 
       14 38019 2 2   6 LEU HB2  H 177.817 -14.777   2.242 1.00 . B B . 1323 LEU HB2  1 1 
       14 38020 2 2   6 LEU HB3  H 178.827 -14.863   3.686 1.00 . B B . 1323 LEU HB3  1 1 
       14 38021 2 2   6 LEU HD11 H 180.510 -14.270   2.029 1.00 . B B . 1323 LEU HD11 1 1 
       14 38022 2 2   6 LEU HD12 H 179.805 -14.757   0.487 1.00 . B B . 1323 LEU HD12 1 1 
       14 38023 2 2   6 LEU HD13 H 181.264 -15.550   1.078 1.00 . B B . 1323 LEU HD13 1 1 
       14 38024 2 2   6 LEU HD21 H 181.318 -17.113   2.586 1.00 . B B . 1323 LEU HD21 1 1 
       14 38025 2 2   6 LEU HD22 H 179.885 -17.917   3.228 1.00 . B B . 1323 LEU HD22 1 1 
       14 38026 2 2   6 LEU HD23 H 180.466 -16.426   3.969 1.00 . B B . 1323 LEU HD23 1 1 
       14 38027 2 2   6 LEU HG   H 179.012 -16.802   1.364 1.00 . B B . 1323 LEU HG   1 1 
       14 38028 2 2   6 LEU N    N 176.831 -17.283   2.433 1.00 . B B . 1323 LEU N    1 1 
       14 38029 2 2   6 LEU O    O 176.425 -15.673   5.525 1.00 . B B . 1323 LEU O    1 1 
       14 38030 2 2   7 LEU C    C 173.021 -15.482   4.443 1.00 . B B . 1324 LEU C    1 1 
       14 38031 2 2   7 LEU CA   C 174.226 -14.563   4.274 1.00 . B B . 1324 LEU CA   1 1 
       14 38032 2 2   7 LEU CB   C 173.821 -13.334   3.456 1.00 . B B . 1324 LEU CB   1 1 
       14 38033 2 2   7 LEU CD1  C 174.657 -11.258   2.345 1.00 . B B . 1324 LEU CD1  1 1 
       14 38034 2 2   7 LEU CD2  C 175.436 -11.844   4.645 1.00 . B B . 1324 LEU CD2  1 1 
       14 38035 2 2   7 LEU CG   C 175.028 -12.410   3.282 1.00 . B B . 1324 LEU CG   1 1 
       14 38036 2 2   7 LEU H    H 175.299 -15.375   2.634 1.00 . B B . 1324 LEU H    1 1 
       14 38037 2 2   7 LEU HA   H 174.559 -14.238   5.249 1.00 . B B . 1324 LEU HA   1 1 
       14 38038 2 2   7 LEU HB2  H 173.467 -13.651   2.486 1.00 . B B . 1324 LEU HB2  1 1 
       14 38039 2 2   7 LEU HB3  H 173.036 -12.803   3.970 1.00 . B B . 1324 LEU HB3  1 1 
       14 38040 2 2   7 LEU HD11 H 174.589 -11.626   1.333 1.00 . B B . 1324 LEU HD11 1 1 
       14 38041 2 2   7 LEU HD12 H 175.416 -10.491   2.400 1.00 . B B . 1324 LEU HD12 1 1 
       14 38042 2 2   7 LEU HD13 H 173.705 -10.845   2.643 1.00 . B B . 1324 LEU HD13 1 1 
       14 38043 2 2   7 LEU HD21 H 175.990 -12.591   5.193 1.00 . B B . 1324 LEU HD21 1 1 
       14 38044 2 2   7 LEU HD22 H 174.552 -11.570   5.201 1.00 . B B . 1324 LEU HD22 1 1 
       14 38045 2 2   7 LEU HD23 H 176.057 -10.971   4.500 1.00 . B B . 1324 LEU HD23 1 1 
       14 38046 2 2   7 LEU HG   H 175.850 -12.967   2.859 1.00 . B B . 1324 LEU HG   1 1 
       14 38047 2 2   7 LEU N    N 175.318 -15.267   3.609 1.00 . B B . 1324 LEU N    1 1 
       14 38048 2 2   7 LEU O    O 172.499 -16.025   3.469 1.00 . B B . 1324 LEU O    1 1 
       14 38049 2 2   8 GLN C    C 170.617 -15.913   7.128 1.00 . B B . 1325 GLN C    1 1 
       14 38050 2 2   8 GLN CA   C 171.429 -16.494   5.975 1.00 . B B . 1325 GLN CA   1 1 
       14 38051 2 2   8 GLN CB   C 171.888 -17.908   6.337 1.00 . B B . 1325 GLN CB   1 1 
       14 38052 2 2   8 GLN CD   C 173.039 -19.964   5.474 1.00 . B B . 1325 GLN CD   1 1 
       14 38053 2 2   8 GLN CG   C 172.524 -18.573   5.113 1.00 . B B . 1325 GLN CG   1 1 
       14 38054 2 2   8 GLN H    H 173.043 -15.197   6.424 1.00 . B B . 1325 GLN H    1 1 
       14 38055 2 2   8 GLN HA   H 170.803 -16.546   5.096 1.00 . B B . 1325 GLN HA   1 1 
       14 38056 2 2   8 GLN HB2  H 172.613 -17.856   7.136 1.00 . B B . 1325 GLN HB2  1 1 
       14 38057 2 2   8 GLN HB3  H 171.038 -18.491   6.659 1.00 . B B . 1325 GLN HB3  1 1 
       14 38058 2 2   8 GLN HE21 H 172.996 -20.623   3.601 1.00 . B B . 1325 GLN HE21 1 1 
       14 38059 2 2   8 GLN HE22 H 173.532 -21.748   4.754 1.00 . B B . 1325 GLN HE22 1 1 
       14 38060 2 2   8 GLN HG2  H 171.786 -18.657   4.330 1.00 . B B . 1325 GLN HG2  1 1 
       14 38061 2 2   8 GLN HG3  H 173.348 -17.970   4.766 1.00 . B B . 1325 GLN HG3  1 1 
       14 38062 2 2   8 GLN N    N 172.582 -15.650   5.687 1.00 . B B . 1325 GLN N    1 1 
       14 38063 2 2   8 GLN NE2  N 173.202 -20.852   4.532 1.00 . B B . 1325 GLN NE2  1 1 
       14 38064 2 2   8 GLN O    O 169.388 -15.849   7.065 1.00 . B B . 1325 GLN O    1 1 
       14 38065 2 2   8 GLN OE1  O 173.298 -20.253   6.644 1.00 . B B . 1325 GLN OE1  1 1 
       14 38066 2 2   9 GLN C    C 169.834 -13.684   8.965 1.00 . B B . 1326 GLN C    1 1 
       14 38067 2 2   9 GLN CA   C 170.648 -14.919   9.346 1.00 . B B . 1326 GLN CA   1 1 
       14 38068 2 2   9 GLN CB   C 171.689 -14.541  10.401 1.00 . B B . 1326 GLN CB   1 1 
       14 38069 2 2   9 GLN CD   C 173.497 -15.440  11.891 1.00 . B B . 1326 GLN CD   1 1 
       14 38070 2 2   9 GLN CG   C 172.391 -15.804  10.903 1.00 . B B . 1326 GLN CG   1 1 
       14 38071 2 2   9 GLN H    H 172.289 -15.564   8.170 1.00 . B B . 1326 GLN H    1 1 
       14 38072 2 2   9 GLN HA   H 169.984 -15.660   9.766 1.00 . B B . 1326 GLN HA   1 1 
       14 38073 2 2   9 GLN HB2  H 172.416 -13.871   9.964 1.00 . B B . 1326 GLN HB2  1 1 
       14 38074 2 2   9 GLN HB3  H 171.200 -14.051  11.230 1.00 . B B . 1326 GLN HB3  1 1 
       14 38075 2 2   9 GLN HE21 H 173.523 -17.234  12.741 1.00 . B B . 1326 GLN HE21 1 1 
       14 38076 2 2   9 GLN HE22 H 174.627 -16.112  13.379 1.00 . B B . 1326 GLN HE22 1 1 
       14 38077 2 2   9 GLN HG2  H 171.671 -16.443  11.393 1.00 . B B . 1326 GLN HG2  1 1 
       14 38078 2 2   9 GLN HG3  H 172.823 -16.330  10.064 1.00 . B B . 1326 GLN HG3  1 1 
       14 38079 2 2   9 GLN N    N 171.312 -15.491   8.178 1.00 . B B . 1326 GLN N    1 1 
       14 38080 2 2   9 GLN NE2  N 173.918 -16.337  12.741 1.00 . B B . 1326 GLN NE2  1 1 
       14 38081 2 2   9 GLN O    O 168.746 -13.464   9.496 1.00 . B B . 1326 GLN O    1 1 
       14 38082 2 2   9 GLN OE1  O 173.993 -14.312  11.889 1.00 . B B . 1326 GLN OE1  1 1 
       14 38083 2 2  10 GLN C    C 168.286 -11.991   7.091 1.00 . B B . 1327 GLN C    1 1 
       14 38084 2 2  10 GLN CA   C 169.680 -11.668   7.620 1.00 . B B . 1327 GLN CA   1 1 
       14 38085 2 2  10 GLN CB   C 170.492 -10.966   6.527 1.00 . B B . 1327 GLN CB   1 1 
       14 38086 2 2  10 GLN CD   C 171.805  -9.671   8.229 1.00 . B B . 1327 GLN CD   1 1 
       14 38087 2 2  10 GLN CG   C 171.893 -10.638   7.052 1.00 . B B . 1327 GLN CG   1 1 
       14 38088 2 2  10 GLN H    H 171.231 -13.112   7.649 1.00 . B B . 1327 GLN H    1 1 
       14 38089 2 2  10 GLN HA   H 169.589 -11.003   8.466 1.00 . B B . 1327 GLN HA   1 1 
       14 38090 2 2  10 GLN HB2  H 170.572 -11.614   5.668 1.00 . B B . 1327 GLN HB2  1 1 
       14 38091 2 2  10 GLN HB3  H 169.996 -10.050   6.243 1.00 . B B . 1327 GLN HB3  1 1 
       14 38092 2 2  10 GLN HE21 H 172.988 -10.753   9.399 1.00 . B B . 1327 GLN HE21 1 1 
       14 38093 2 2  10 GLN HE22 H 172.398  -9.320  10.091 1.00 . B B . 1327 GLN HE22 1 1 
       14 38094 2 2  10 GLN HG2  H 172.376 -11.550   7.374 1.00 . B B . 1327 GLN HG2  1 1 
       14 38095 2 2  10 GLN HG3  H 172.474 -10.186   6.263 1.00 . B B . 1327 GLN HG3  1 1 
       14 38096 2 2  10 GLN N    N 170.365 -12.883   8.047 1.00 . B B . 1327 GLN N    1 1 
       14 38097 2 2  10 GLN NE2  N 172.450  -9.937   9.331 1.00 . B B . 1327 GLN NE2  1 1 
       14 38098 2 2  10 GLN O    O 168.062 -13.053   6.511 1.00 . B B . 1327 GLN O    1 1 
       14 38099 2 2  10 GLN OE1  O 171.127  -8.646   8.142 1.00 . B B . 1327 GLN OE1  1 1 
       14 38100 2 2  11 ARG C    C 165.884 -11.178   5.328 1.00 . B B . 1328 ARG C    1 1 
       14 38101 2 2  11 ARG CA   C 165.981 -11.267   6.850 1.00 . B B . 1328 ARG CA   1 1 
       14 38102 2 2  11 ARG CB   C 165.062 -10.223   7.498 1.00 . B B . 1328 ARG CB   1 1 
       14 38103 2 2  11 ARG CD   C 164.670  -7.780   7.860 1.00 . B B . 1328 ARG CD   1 1 
       14 38104 2 2  11 ARG CG   C 165.486  -8.811   7.080 1.00 . B B . 1328 ARG CG   1 1 
       14 38105 2 2  11 ARG CZ   C 164.603  -5.990   6.155 1.00 . B B . 1328 ARG CZ   1 1 
       14 38106 2 2  11 ARG H    H 167.593 -10.237   7.761 1.00 . B B . 1328 ARG H    1 1 
       14 38107 2 2  11 ARG HA   H 165.656 -12.249   7.160 1.00 . B B . 1328 ARG HA   1 1 
       14 38108 2 2  11 ARG HB2  H 164.044 -10.400   7.184 1.00 . B B . 1328 ARG HB2  1 1 
       14 38109 2 2  11 ARG HB3  H 165.125 -10.310   8.572 1.00 . B B . 1328 ARG HB3  1 1 
       14 38110 2 2  11 ARG HD2  H 163.617  -7.984   7.733 1.00 . B B . 1328 ARG HD2  1 1 
       14 38111 2 2  11 ARG HD3  H 164.920  -7.845   8.910 1.00 . B B . 1328 ARG HD3  1 1 
       14 38112 2 2  11 ARG HE   H 165.445  -5.815   7.962 1.00 . B B . 1328 ARG HE   1 1 
       14 38113 2 2  11 ARG HG2  H 166.536  -8.673   7.291 1.00 . B B . 1328 ARG HG2  1 1 
       14 38114 2 2  11 ARG HG3  H 165.309  -8.681   6.023 1.00 . B B . 1328 ARG HG3  1 1 
       14 38115 2 2  11 ARG HH11 H 163.705  -7.680   5.550 1.00 . B B . 1328 ARG HH11 1 1 
       14 38116 2 2  11 ARG HH12 H 163.701  -6.381   4.404 1.00 . B B . 1328 ARG HH12 1 1 
       14 38117 2 2  11 ARG HH21 H 165.408  -4.180   6.445 1.00 . B B . 1328 ARG HH21 1 1 
       14 38118 2 2  11 ARG HH22 H 164.653  -4.425   4.907 1.00 . B B . 1328 ARG HH22 1 1 
       14 38119 2 2  11 ARG N    N 167.354 -11.067   7.297 1.00 . B B . 1328 ARG N    1 1 
       14 38120 2 2  11 ARG NE   N 164.961  -6.429   7.371 1.00 . B B . 1328 ARG NE   1 1 
       14 38121 2 2  11 ARG NH1  N 163.952  -6.743   5.301 1.00 . B B . 1328 ARG NH1  1 1 
       14 38122 2 2  11 ARG NH2  N 164.912  -4.769   5.809 1.00 . B B . 1328 ARG NH2  1 1 
       14 38123 2 2  11 ARG O    O 166.427 -10.260   4.715 1.00 . B B . 1328 ARG O    1 1 
       14 38124 2 2  12 ALA C    C 163.550 -11.814   2.927 1.00 . B B . 1329 ALA C    1 1 
       14 38125 2 2  12 ALA CA   C 164.999 -12.156   3.281 1.00 . B B . 1329 ALA CA   1 1 
       14 38126 2 2  12 ALA CB   C 165.347 -13.539   2.726 1.00 . B B . 1329 ALA CB   1 1 
       14 38127 2 2  12 ALA H    H 164.794 -12.856   5.270 1.00 . B B . 1329 ALA H    1 1 
       14 38128 2 2  12 ALA HA   H 165.652 -11.425   2.826 1.00 . B B . 1329 ALA HA   1 1 
       14 38129 2 2  12 ALA HB1  H 166.420 -13.643   2.664 1.00 . B B . 1329 ALA HB1  1 1 
       14 38130 2 2  12 ALA HB2  H 164.915 -13.650   1.742 1.00 . B B . 1329 ALA HB2  1 1 
       14 38131 2 2  12 ALA HB3  H 164.949 -14.300   3.382 1.00 . B B . 1329 ALA HB3  1 1 
       14 38132 2 2  12 ALA N    N 165.188 -12.141   4.728 1.00 . B B . 1329 ALA N    1 1 
       14 38133 2 2  12 ALA O    O 162.672 -11.928   3.785 1.00 . B B . 1329 ALA O    1 1 
       14 38134 2 2  13 PRO C    C 160.897 -12.187   1.665 1.00 . B B . 1330 PRO C    1 1 
       14 38135 2 2  13 PRO CA   C 161.870 -11.071   1.299 1.00 . B B . 1330 PRO CA   1 1 
       14 38136 2 2  13 PRO CB   C 161.948 -10.897  -0.219 1.00 . B B . 1330 PRO CB   1 1 
       14 38137 2 2  13 PRO CD   C 164.210 -11.191   0.584 1.00 . B B . 1330 PRO CD   1 1 
       14 38138 2 2  13 PRO CG   C 163.363 -10.527  -0.502 1.00 . B B . 1330 PRO CG   1 1 
       14 38139 2 2  13 PRO HA   H 161.560 -10.144   1.752 1.00 . B B . 1330 PRO HA   1 1 
       14 38140 2 2  13 PRO HB2  H 161.692 -11.824  -0.714 1.00 . B B . 1330 PRO HB2  1 1 
       14 38141 2 2  13 PRO HB3  H 161.290 -10.104  -0.540 1.00 . B B . 1330 PRO HB3  1 1 
       14 38142 2 2  13 PRO HD2  H 164.601 -12.134   0.229 1.00 . B B . 1330 PRO HD2  1 1 
       14 38143 2 2  13 PRO HD3  H 165.012 -10.537   0.891 1.00 . B B . 1330 PRO HD3  1 1 
       14 38144 2 2  13 PRO HG2  H 163.650 -10.890  -1.479 1.00 . B B . 1330 PRO HG2  1 1 
       14 38145 2 2  13 PRO HG3  H 163.487  -9.457  -0.449 1.00 . B B . 1330 PRO HG3  1 1 
       14 38146 2 2  13 PRO N    N 163.271 -11.401   1.707 1.00 . B B . 1330 PRO N    1 1 
       14 38147 2 2  13 PRO O    O 161.191 -13.366   1.471 1.00 . B B . 1330 PRO O    1 1 
       14 38148 2 2  14 PHE C    C 157.600 -12.886   1.601 1.00 . B B . 1331 PHE C    1 1 
       14 38149 2 2  14 PHE CA   C 158.742 -12.795   2.620 1.00 . B B . 1331 PHE CA   1 1 
       14 38150 2 2  14 PHE CB   C 158.173 -12.403   3.984 1.00 . B B . 1331 PHE CB   1 1 
       14 38151 2 2  14 PHE CD1  C 160.235 -11.990   5.374 1.00 . B B . 1331 PHE CD1  1 1 
       14 38152 2 2  14 PHE CD2  C 158.778 -13.834   5.970 1.00 . B B . 1331 PHE CD2  1 1 
       14 38153 2 2  14 PHE CE1  C 161.080 -12.312   6.443 1.00 . B B . 1331 PHE CE1  1 1 
       14 38154 2 2  14 PHE CE2  C 159.623 -14.157   7.039 1.00 . B B . 1331 PHE CE2  1 1 
       14 38155 2 2  14 PHE CG   C 159.084 -12.751   5.138 1.00 . B B . 1331 PHE CG   1 1 
       14 38156 2 2  14 PHE CZ   C 160.774 -13.396   7.275 1.00 . B B . 1331 PHE CZ   1 1 
       14 38157 2 2  14 PHE H    H 159.544 -10.857   2.309 1.00 . B B . 1331 PHE H    1 1 
       14 38158 2 2  14 PHE HA   H 159.223 -13.757   2.710 1.00 . B B . 1331 PHE HA   1 1 
       14 38159 2 2  14 PHE HB2  H 158.001 -11.338   3.994 1.00 . B B . 1331 PHE HB2  1 1 
       14 38160 2 2  14 PHE HB3  H 157.226 -12.906   4.120 1.00 . B B . 1331 PHE HB3  1 1 
       14 38161 2 2  14 PHE HD1  H 160.472 -11.154   4.732 1.00 . B B . 1331 PHE HD1  1 1 
       14 38162 2 2  14 PHE HD2  H 157.890 -14.421   5.786 1.00 . B B . 1331 PHE HD2  1 1 
       14 38163 2 2  14 PHE HE1  H 161.968 -11.725   6.626 1.00 . B B . 1331 PHE HE1  1 1 
       14 38164 2 2  14 PHE HE2  H 159.386 -14.993   7.681 1.00 . B B . 1331 PHE HE2  1 1 
       14 38165 2 2  14 PHE HZ   H 161.426 -13.645   8.100 1.00 . B B . 1331 PHE HZ   1 1 
       14 38166 2 2  14 PHE N    N 159.736 -11.811   2.198 1.00 . B B . 1331 PHE N    1 1 
       14 38167 2 2  14 PHE O    O 157.275 -11.882   0.958 1.00 . B B . 1331 PHE O    1 1 
       14 38168 2 2  15 PRO C    C 154.722 -13.175   0.748 1.00 . B B . 1332 PRO C    1 1 
       14 38169 2 2  15 PRO CA   C 155.845 -14.170   0.468 1.00 . B B . 1332 PRO CA   1 1 
       14 38170 2 2  15 PRO CB   C 155.350 -15.612   0.634 1.00 . B B . 1332 PRO CB   1 1 
       14 38171 2 2  15 PRO CD   C 157.197 -15.307   2.159 1.00 . B B . 1332 PRO CD   1 1 
       14 38172 2 2  15 PRO CG   C 156.453 -16.342   1.321 1.00 . B B . 1332 PRO CG   1 1 
       14 38173 2 2  15 PRO HA   H 156.218 -14.032  -0.535 1.00 . B B . 1332 PRO HA   1 1 
       14 38174 2 2  15 PRO HB2  H 154.452 -15.637   1.236 1.00 . B B . 1332 PRO HB2  1 1 
       14 38175 2 2  15 PRO HB3  H 155.165 -16.057  -0.332 1.00 . B B . 1332 PRO HB3  1 1 
       14 38176 2 2  15 PRO HD2  H 156.792 -15.271   3.162 1.00 . B B . 1332 PRO HD2  1 1 
       14 38177 2 2  15 PRO HD3  H 158.253 -15.531   2.180 1.00 . B B . 1332 PRO HD3  1 1 
       14 38178 2 2  15 PRO HG2  H 156.042 -17.116   1.954 1.00 . B B . 1332 PRO HG2  1 1 
       14 38179 2 2  15 PRO HG3  H 157.126 -16.769   0.595 1.00 . B B . 1332 PRO HG3  1 1 
       14 38180 2 2  15 PRO N    N 156.964 -14.032   1.451 1.00 . B B . 1332 PRO N    1 1 
       14 38181 2 2  15 PRO O    O 154.233 -13.075   1.873 1.00 . B B . 1332 PRO O    1 1 
       14 38182 2 2  16 GLY C    C 153.605 -10.231   0.599 1.00 . B B . 1333 GLY C    1 1 
       14 38183 2 2  16 GLY CA   C 153.213 -11.502  -0.159 1.00 . B B . 1333 GLY CA   1 1 
       14 38184 2 2  16 GLY H    H 154.774 -12.539  -1.147 1.00 . B B . 1333 GLY H    1 1 
       14 38185 2 2  16 GLY HA2  H 152.874 -11.228  -1.147 1.00 . B B . 1333 GLY HA2  1 1 
       14 38186 2 2  16 GLY HA3  H 152.402 -11.984   0.368 1.00 . B B . 1333 GLY HA3  1 1 
       14 38187 2 2  16 GLY N    N 154.319 -12.444  -0.284 1.00 . B B . 1333 GLY N    1 1 
       14 38188 2 2  16 GLY O    O 152.744  -9.571   1.181 1.00 . B B . 1333 GLY O    1 1 
       14 38189 2 2  17 GLN C    C 154.533  -7.436   0.707 1.00 . B B . 1334 GLN C    1 1 
       14 38190 2 2  17 GLN CA   C 155.339  -8.630   1.218 1.00 . B B . 1334 GLN CA   1 1 
       14 38191 2 2  17 GLN CB   C 156.825  -8.406   0.926 1.00 . B B . 1334 GLN CB   1 1 
       14 38192 2 2  17 GLN CD   C 158.510  -8.040  -0.897 1.00 . B B . 1334 GLN CD   1 1 
       14 38193 2 2  17 GLN CG   C 157.051  -8.366  -0.588 1.00 . B B . 1334 GLN CG   1 1 
       14 38194 2 2  17 GLN H    H 155.562 -10.492   0.226 1.00 . B B . 1334 GLN H    1 1 
       14 38195 2 2  17 GLN HA   H 155.205  -8.707   2.287 1.00 . B B . 1334 GLN HA   1 1 
       14 38196 2 2  17 GLN HB2  H 157.139  -7.470   1.363 1.00 . B B . 1334 GLN HB2  1 1 
       14 38197 2 2  17 GLN HB3  H 157.401  -9.214   1.351 1.00 . B B . 1334 GLN HB3  1 1 
       14 38198 2 2  17 GLN HE21 H 158.450  -8.832  -2.717 1.00 . B B . 1334 GLN HE21 1 1 
       14 38199 2 2  17 GLN HE22 H 159.946  -8.170  -2.263 1.00 . B B . 1334 GLN HE22 1 1 
       14 38200 2 2  17 GLN HG2  H 156.802  -9.327  -1.012 1.00 . B B . 1334 GLN HG2  1 1 
       14 38201 2 2  17 GLN HG3  H 156.417  -7.608  -1.024 1.00 . B B . 1334 GLN HG3  1 1 
       14 38202 2 2  17 GLN N    N 154.892  -9.878   0.597 1.00 . B B . 1334 GLN N    1 1 
       14 38203 2 2  17 GLN NE2  N 159.010  -8.376  -2.056 1.00 . B B . 1334 GLN NE2  1 1 
       14 38204 2 2  17 GLN O    O 154.057  -7.437  -0.429 1.00 . B B . 1334 GLN O    1 1 
       14 38205 2 2  17 GLN OE1  O 159.214  -7.467  -0.065 1.00 . B B . 1334 GLN OE1  1 1 
       14 38206 2 2  18 MET C    C 154.099  -4.563  -0.035 1.00 . B B . 1335 MET C    1 1 
       14 38207 2 2  18 MET CA   C 153.554  -5.271   1.213 1.00 . B B . 1335 MET CA   1 1 
       14 38208 2 2  18 MET CB   C 153.542  -4.290   2.388 1.00 . B B . 1335 MET CB   1 1 
       14 38209 2 2  18 MET CE   C 152.730  -0.427   2.206 1.00 . B B . 1335 MET CE   1 1 
       14 38210 2 2  18 MET CG   C 152.578  -3.137   2.096 1.00 . B B . 1335 MET CG   1 1 
       14 38211 2 2  18 MET H    H 154.840  -6.447   2.420 1.00 . B B . 1335 MET H    1 1 
       14 38212 2 2  18 MET HA   H 152.550  -5.626   1.048 1.00 . B B . 1335 MET HA   1 1 
       14 38213 2 2  18 MET HB2  H 153.225  -4.805   3.282 1.00 . B B . 1335 MET HB2  1 1 
       14 38214 2 2  18 MET HB3  H 154.536  -3.895   2.535 1.00 . B B . 1335 MET HB3  1 1 
       14 38215 2 2  18 MET HE1  H 152.113  -0.680   1.355 1.00 . B B . 1335 MET HE1  1 1 
       14 38216 2 2  18 MET HE2  H 153.729  -0.184   1.874 1.00 . B B . 1335 MET HE2  1 1 
       14 38217 2 2  18 MET HE3  H 152.304   0.425   2.714 1.00 . B B . 1335 MET HE3  1 1 
       14 38218 2 2  18 MET HG2  H 152.783  -2.734   1.115 1.00 . B B . 1335 MET HG2  1 1 
       14 38219 2 2  18 MET HG3  H 151.563  -3.499   2.132 1.00 . B B . 1335 MET HG3  1 1 
       14 38220 2 2  18 MET N    N 154.384  -6.421   1.552 1.00 . B B . 1335 MET N    1 1 
       14 38221 2 2  18 MET O    O 155.317  -4.419  -0.157 1.00 . B B . 1335 MET O    1 1 
       14 38222 2 2  18 MET SD   S 152.799  -1.838   3.337 1.00 . B B . 1335 MET SD   1 1 
       14 38223 2 2  19 PRO C    C 154.123  -1.931  -1.812 1.00 . B B . 1336 PRO C    1 1 
       14 38224 2 2  19 PRO CA   C 153.752  -3.371  -2.154 1.00 . B B . 1336 PRO CA   1 1 
       14 38225 2 2  19 PRO CB   C 152.575  -3.415  -3.128 1.00 . B B . 1336 PRO CB   1 1 
       14 38226 2 2  19 PRO CD   C 151.791  -4.243  -0.992 1.00 . B B . 1336 PRO CD   1 1 
       14 38227 2 2  19 PRO CG   C 151.364  -3.514  -2.267 1.00 . B B . 1336 PRO CG   1 1 
       14 38228 2 2  19 PRO HA   H 154.598  -3.879  -2.590 1.00 . B B . 1336 PRO HA   1 1 
       14 38229 2 2  19 PRO HB2  H 152.547  -2.511  -3.720 1.00 . B B . 1336 PRO HB2  1 1 
       14 38230 2 2  19 PRO HB3  H 152.644  -4.282  -3.765 1.00 . B B . 1336 PRO HB3  1 1 
       14 38231 2 2  19 PRO HD2  H 151.347  -3.770  -0.127 1.00 . B B . 1336 PRO HD2  1 1 
       14 38232 2 2  19 PRO HD3  H 151.509  -5.283  -1.040 1.00 . B B . 1336 PRO HD3  1 1 
       14 38233 2 2  19 PRO HG2  H 150.998  -2.524  -2.030 1.00 . B B . 1336 PRO HG2  1 1 
       14 38234 2 2  19 PRO HG3  H 150.598  -4.086  -2.767 1.00 . B B . 1336 PRO HG3  1 1 
       14 38235 2 2  19 PRO N    N 153.264  -4.120  -0.956 1.00 . B B . 1336 PRO N    1 1 
       14 38236 2 2  19 PRO O    O 153.698  -1.399  -0.786 1.00 . B B . 1336 PRO O    1 1 
       14 38237 2 2  20 ASN C    C 154.501   1.015  -3.355 1.00 . B B . 1337 ASN C    1 1 
       14 38238 2 2  20 ASN CA   C 155.316   0.084  -2.463 1.00 . B B . 1337 ASN CA   1 1 
       14 38239 2 2  20 ASN CB   C 156.805   0.251  -2.775 1.00 . B B . 1337 ASN CB   1 1 
       14 38240 2 2  20 ASN CG   C 157.642  -0.552  -1.785 1.00 . B B . 1337 ASN CG   1 1 
       14 38241 2 2  20 ASN H    H 155.241  -1.783  -3.466 1.00 . B B . 1337 ASN H    1 1 
       14 38242 2 2  20 ASN HA   H 155.145   0.349  -1.431 1.00 . B B . 1337 ASN HA   1 1 
       14 38243 2 2  20 ASN HB2  H 157.002  -0.098  -3.778 1.00 . B B . 1337 ASN HB2  1 1 
       14 38244 2 2  20 ASN HB3  H 157.070   1.295  -2.701 1.00 . B B . 1337 ASN HB3  1 1 
       14 38245 2 2  20 ASN HD21 H 159.181  -0.749  -3.024 1.00 . B B . 1337 ASN HD21 1 1 
       14 38246 2 2  20 ASN HD22 H 159.376  -1.477  -1.504 1.00 . B B . 1337 ASN HD22 1 1 
       14 38247 2 2  20 ASN N    N 154.918  -1.304  -2.674 1.00 . B B . 1337 ASN N    1 1 
       14 38248 2 2  20 ASN ND2  N 158.832  -0.960  -2.133 1.00 . B B . 1337 ASN ND2  1 1 
       14 38249 2 2  20 ASN O    O 154.681   1.036  -4.573 1.00 . B B . 1337 ASN O    1 1 
       14 38250 2 2  20 ASN OD1  O 157.202  -0.816  -0.666 1.00 . B B . 1337 ASN OD1  1 1 
       14 38251 2 2  21 LEU C    C 153.655   3.794  -4.140 1.00 . B B . 1338 LEU C    1 1 
       14 38252 2 2  21 LEU CA   C 152.776   2.719  -3.496 1.00 . B B . 1338 LEU CA   1 1 
       14 38253 2 2  21 LEU CB   C 151.768   3.401  -2.567 1.00 . B B . 1338 LEU CB   1 1 
       14 38254 2 2  21 LEU CD1  C 150.319   2.930  -0.591 1.00 . B B . 1338 LEU CD1  1 1 
       14 38255 2 2  21 LEU CD2  C 149.686   2.033  -2.823 1.00 . B B . 1338 LEU CD2  1 1 
       14 38256 2 2  21 LEU CG   C 150.862   2.361  -1.902 1.00 . B B . 1338 LEU CG   1 1 
       14 38257 2 2  21 LEU H    H 153.499   1.720  -1.771 1.00 . B B . 1338 LEU H    1 1 
       14 38258 2 2  21 LEU HA   H 152.244   2.175  -4.261 1.00 . B B . 1338 LEU HA   1 1 
       14 38259 2 2  21 LEU HB2  H 152.306   3.950  -1.808 1.00 . B B . 1338 LEU HB2  1 1 
       14 38260 2 2  21 LEU HB3  H 151.162   4.088  -3.141 1.00 . B B . 1338 LEU HB3  1 1 
       14 38261 2 2  21 LEU HD11 H 149.423   2.396  -0.309 1.00 . B B . 1338 LEU HD11 1 1 
       14 38262 2 2  21 LEU HD12 H 150.087   3.975  -0.727 1.00 . B B . 1338 LEU HD12 1 1 
       14 38263 2 2  21 LEU HD13 H 151.063   2.822   0.182 1.00 . B B . 1338 LEU HD13 1 1 
       14 38264 2 2  21 LEU HD21 H 150.049   1.849  -3.823 1.00 . B B . 1338 LEU HD21 1 1 
       14 38265 2 2  21 LEU HD22 H 148.996   2.864  -2.836 1.00 . B B . 1338 LEU HD22 1 1 
       14 38266 2 2  21 LEU HD23 H 149.179   1.152  -2.455 1.00 . B B . 1338 LEU HD23 1 1 
       14 38267 2 2  21 LEU HG   H 151.426   1.462  -1.698 1.00 . B B . 1338 LEU HG   1 1 
       14 38268 2 2  21 LEU N    N 153.605   1.783  -2.743 1.00 . B B . 1338 LEU N    1 1 
       14 38269 2 2  21 LEU O    O 154.721   4.104  -3.605 1.00 . B B . 1338 LEU O    1 1 
       14 38270 2 2  22 PRO C    C 153.746   6.807  -5.165 1.00 . B B . 1339 PRO C    1 1 
       14 38271 2 2  22 PRO CA   C 154.026   5.485  -5.873 1.00 . B B . 1339 PRO CA   1 1 
       14 38272 2 2  22 PRO CB   C 153.529   5.520  -7.318 1.00 . B B . 1339 PRO CB   1 1 
       14 38273 2 2  22 PRO CD   C 152.057   4.051  -6.066 1.00 . B B . 1339 PRO CD   1 1 
       14 38274 2 2  22 PRO CG   C 152.131   5.003  -7.261 1.00 . B B . 1339 PRO CG   1 1 
       14 38275 2 2  22 PRO HA   H 155.083   5.267  -5.858 1.00 . B B . 1339 PRO HA   1 1 
       14 38276 2 2  22 PRO HB2  H 153.544   6.535  -7.693 1.00 . B B . 1339 PRO HB2  1 1 
       14 38277 2 2  22 PRO HB3  H 154.132   4.878  -7.940 1.00 . B B . 1339 PRO HB3  1 1 
       14 38278 2 2  22 PRO HD2  H 151.155   4.234  -5.497 1.00 . B B . 1339 PRO HD2  1 1 
       14 38279 2 2  22 PRO HD3  H 152.096   3.025  -6.397 1.00 . B B . 1339 PRO HD3  1 1 
       14 38280 2 2  22 PRO HG2  H 151.441   5.826  -7.130 1.00 . B B . 1339 PRO HG2  1 1 
       14 38281 2 2  22 PRO HG3  H 151.898   4.463  -8.164 1.00 . B B . 1339 PRO HG3  1 1 
       14 38282 2 2  22 PRO N    N 153.255   4.366  -5.258 1.00 . B B . 1339 PRO N    1 1 
       14 38283 2 2  22 PRO O    O 152.606   7.091  -4.799 1.00 . B B . 1339 PRO O    1 1 
       14 38284 2 2  23 LYS C    C 154.490  10.021  -5.349 1.00 . B B . 1340 LYS C    1 1 
       14 38285 2 2  23 LYS CA   C 154.623   8.900  -4.309 1.00 . B B . 1340 LYS CA   1 1 
       14 38286 2 2  23 LYS CB   C 155.850   9.179  -3.439 1.00 . B B . 1340 LYS CB   1 1 
       14 38287 2 2  23 LYS CD   C 154.917   8.304  -1.292 1.00 . B B . 1340 LYS CD   1 1 
       14 38288 2 2  23 LYS CE   C 155.371   7.642   0.010 1.00 . B B . 1340 LYS CE   1 1 
       14 38289 2 2  23 LYS CG   C 155.980   8.090  -2.372 1.00 . B B . 1340 LYS CG   1 1 
       14 38290 2 2  23 LYS H    H 155.675   7.338  -5.284 1.00 . B B . 1340 LYS H    1 1 
       14 38291 2 2  23 LYS HA   H 153.756   8.849  -3.668 1.00 . B B . 1340 LYS HA   1 1 
       14 38292 2 2  23 LYS HB2  H 156.737   9.184  -4.058 1.00 . B B . 1340 LYS HB2  1 1 
       14 38293 2 2  23 LYS HB3  H 155.741  10.139  -2.957 1.00 . B B . 1340 LYS HB3  1 1 
       14 38294 2 2  23 LYS HD2  H 154.777   9.362  -1.131 1.00 . B B . 1340 LYS HD2  1 1 
       14 38295 2 2  23 LYS HD3  H 153.986   7.861  -1.612 1.00 . B B . 1340 LYS HD3  1 1 
       14 38296 2 2  23 LYS HE2  H 154.572   7.690   0.735 1.00 . B B . 1340 LYS HE2  1 1 
       14 38297 2 2  23 LYS HE3  H 155.624   6.609  -0.179 1.00 . B B . 1340 LYS HE3  1 1 
       14 38298 2 2  23 LYS HG2  H 155.843   7.120  -2.828 1.00 . B B . 1340 LYS HG2  1 1 
       14 38299 2 2  23 LYS HG3  H 156.960   8.141  -1.921 1.00 . B B . 1340 LYS HG3  1 1 
       14 38300 2 2  23 LYS HZ1  H 157.307   7.667   0.777 1.00 . B B . 1340 LYS HZ1  1 1 
       14 38301 2 2  23 LYS HZ2  H 156.304   8.887   1.395 1.00 . B B . 1340 LYS HZ2  1 1 
       14 38302 2 2  23 LYS HZ3  H 156.924   9.016  -0.181 1.00 . B B . 1340 LYS HZ3  1 1 
       14 38303 2 2  23 LYS N    N 154.787   7.612  -4.974 1.00 . B B . 1340 LYS N    1 1 
       14 38304 2 2  23 LYS NZ   N 156.566   8.357   0.540 1.00 . B B . 1340 LYS NZ   1 1 
       14 38305 2 2  23 LYS O    O 155.361  10.138  -6.213 1.00 . B B . 1340 LYS O    1 1 
       14 38306 2 2  24 PRO C    C 154.328  13.154  -5.731 1.00 . B B . 1341 PRO C    1 1 
       14 38307 2 2  24 PRO CA   C 153.383  12.041  -6.203 1.00 . B B . 1341 PRO CA   1 1 
       14 38308 2 2  24 PRO CB   C 151.915  12.494  -6.139 1.00 . B B . 1341 PRO CB   1 1 
       14 38309 2 2  24 PRO CD   C 152.212  10.707  -4.539 1.00 . B B . 1341 PRO CD   1 1 
       14 38310 2 2  24 PRO CG   C 151.180  11.426  -5.401 1.00 . B B . 1341 PRO CG   1 1 
       14 38311 2 2  24 PRO HA   H 153.626  11.762  -7.217 1.00 . B B . 1341 PRO HA   1 1 
       14 38312 2 2  24 PRO HB2  H 151.828  13.436  -5.614 1.00 . B B . 1341 PRO HB2  1 1 
       14 38313 2 2  24 PRO HB3  H 151.513  12.587  -7.136 1.00 . B B . 1341 PRO HB3  1 1 
       14 38314 2 2  24 PRO HD2  H 152.307  11.182  -3.574 1.00 . B B . 1341 PRO HD2  1 1 
       14 38315 2 2  24 PRO HD3  H 151.958   9.665  -4.430 1.00 . B B . 1341 PRO HD3  1 1 
       14 38316 2 2  24 PRO HG2  H 150.412  11.867  -4.780 1.00 . B B . 1341 PRO HG2  1 1 
       14 38317 2 2  24 PRO HG3  H 150.743  10.727  -6.095 1.00 . B B . 1341 PRO HG3  1 1 
       14 38318 2 2  24 PRO N    N 153.456  10.840  -5.315 1.00 . B B . 1341 PRO N    1 1 
       14 38319 2 2  24 PRO O    O 154.673  13.198  -4.549 1.00 . B B . 1341 PRO O    1 1 
       14 38320 2 2  25 PRO C    C 155.099  15.933  -5.004 1.00 . B B . 1342 PRO C    1 1 
       14 38321 2 2  25 PRO CA   C 155.655  15.164  -6.200 1.00 . B B . 1342 PRO CA   1 1 
       14 38322 2 2  25 PRO CB   C 155.726  16.065  -7.435 1.00 . B B . 1342 PRO CB   1 1 
       14 38323 2 2  25 PRO CD   C 154.459  14.103  -8.054 1.00 . B B . 1342 PRO CD   1 1 
       14 38324 2 2  25 PRO CG   C 155.402  15.180  -8.589 1.00 . B B . 1342 PRO CG   1 1 
       14 38325 2 2  25 PRO HA   H 156.639  14.786  -5.973 1.00 . B B . 1342 PRO HA   1 1 
       14 38326 2 2  25 PRO HB2  H 155.003  16.864  -7.356 1.00 . B B . 1342 PRO HB2  1 1 
       14 38327 2 2  25 PRO HB3  H 156.721  16.466  -7.551 1.00 . B B . 1342 PRO HB3  1 1 
       14 38328 2 2  25 PRO HD2  H 153.429  14.387  -8.224 1.00 . B B . 1342 PRO HD2  1 1 
       14 38329 2 2  25 PRO HD3  H 154.672  13.149  -8.513 1.00 . B B . 1342 PRO HD3  1 1 
       14 38330 2 2  25 PRO HG2  H 154.917  15.752  -9.367 1.00 . B B . 1342 PRO HG2  1 1 
       14 38331 2 2  25 PRO HG3  H 156.298  14.715  -8.967 1.00 . B B . 1342 PRO HG3  1 1 
       14 38332 2 2  25 PRO N    N 154.754  14.043  -6.606 1.00 . B B . 1342 PRO N    1 1 
       14 38333 2 2  25 PRO O    O 153.890  15.973  -4.792 1.00 . B B . 1342 PRO O    1 1 
       14 38334 2 2  26 LEU C    C 154.411  18.245  -3.290 1.00 . B B . 1343 LEU C    1 1 
       14 38335 2 2  26 LEU CA   C 155.586  17.295  -3.039 1.00 . B B . 1343 LEU CA   1 1 
       14 38336 2 2  26 LEU CB   C 156.775  18.094  -2.503 1.00 . B B . 1343 LEU CB   1 1 
       14 38337 2 2  26 LEU CD1  C 156.346  17.559  -0.099 1.00 . B B . 1343 LEU CD1  1 1 
       14 38338 2 2  26 LEU CD2  C 157.506  19.682  -0.719 1.00 . B B . 1343 LEU CD2  1 1 
       14 38339 2 2  26 LEU CG   C 156.424  18.683  -1.134 1.00 . B B . 1343 LEU CG   1 1 
       14 38340 2 2  26 LEU H    H 156.931  16.560  -4.504 1.00 . B B . 1343 LEU H    1 1 
       14 38341 2 2  26 LEU HA   H 155.292  16.576  -2.290 1.00 . B B . 1343 LEU HA   1 1 
       14 38342 2 2  26 LEU HB2  H 157.631  17.442  -2.405 1.00 . B B . 1343 LEU HB2  1 1 
       14 38343 2 2  26 LEU HB3  H 157.008  18.896  -3.186 1.00 . B B . 1343 LEU HB3  1 1 
       14 38344 2 2  26 LEU HD11 H 156.403  17.981   0.894 1.00 . B B . 1343 LEU HD11 1 1 
       14 38345 2 2  26 LEU HD12 H 157.167  16.875  -0.248 1.00 . B B . 1343 LEU HD12 1 1 
       14 38346 2 2  26 LEU HD13 H 155.411  17.030  -0.212 1.00 . B B . 1343 LEU HD13 1 1 
       14 38347 2 2  26 LEU HD21 H 158.481  19.251  -0.893 1.00 . B B . 1343 LEU HD21 1 1 
       14 38348 2 2  26 LEU HD22 H 157.397  19.914   0.330 1.00 . B B . 1343 LEU HD22 1 1 
       14 38349 2 2  26 LEU HD23 H 157.403  20.587  -1.300 1.00 . B B . 1343 LEU HD23 1 1 
       14 38350 2 2  26 LEU HG   H 155.470  19.186  -1.193 1.00 . B B . 1343 LEU HG   1 1 
       14 38351 2 2  26 LEU N    N 155.986  16.572  -4.247 1.00 . B B . 1343 LEU N    1 1 
       14 38352 2 2  26 LEU O    O 153.617  18.507  -2.386 1.00 . B B . 1343 LEU O    1 1 
       14 38353 2 2  27 PHE C    C 151.865  19.188  -4.473 1.00 . B B . 1344 PHE C    1 1 
       14 38354 2 2  27 PHE CA   C 153.250  19.728  -4.830 1.00 . B B . 1344 PHE CA   1 1 
       14 38355 2 2  27 PHE CB   C 153.293  20.073  -6.319 1.00 . B B . 1344 PHE CB   1 1 
       14 38356 2 2  27 PHE CD1  C 152.743  22.521  -6.564 1.00 . B B . 1344 PHE CD1  1 1 
       14 38357 2 2  27 PHE CD2  C 151.074  20.881  -7.202 1.00 . B B . 1344 PHE CD2  1 1 
       14 38358 2 2  27 PHE CE1  C 151.866  23.552  -6.922 1.00 . B B . 1344 PHE CE1  1 1 
       14 38359 2 2  27 PHE CE2  C 150.197  21.912  -7.559 1.00 . B B . 1344 PHE CE2  1 1 
       14 38360 2 2  27 PHE CG   C 152.347  21.185  -6.704 1.00 . B B . 1344 PHE CG   1 1 
       14 38361 2 2  27 PHE CZ   C 150.593  23.247  -7.418 1.00 . B B . 1344 PHE CZ   1 1 
       14 38362 2 2  27 PHE H    H 154.905  18.460  -5.219 1.00 . B B . 1344 PHE H    1 1 
       14 38363 2 2  27 PHE HA   H 153.428  20.628  -4.261 1.00 . B B . 1344 PHE HA   1 1 
       14 38364 2 2  27 PHE HB2  H 154.297  20.374  -6.576 1.00 . B B . 1344 PHE HB2  1 1 
       14 38365 2 2  27 PHE HB3  H 153.045  19.186  -6.885 1.00 . B B . 1344 PHE HB3  1 1 
       14 38366 2 2  27 PHE HD1  H 153.725  22.756  -6.182 1.00 . B B . 1344 PHE HD1  1 1 
       14 38367 2 2  27 PHE HD2  H 150.769  19.851  -7.310 1.00 . B B . 1344 PHE HD2  1 1 
       14 38368 2 2  27 PHE HE1  H 152.170  24.582  -6.813 1.00 . B B . 1344 PHE HE1  1 1 
       14 38369 2 2  27 PHE HE2  H 149.215  21.677  -7.942 1.00 . B B . 1344 PHE HE2  1 1 
       14 38370 2 2  27 PHE HZ   H 149.916  24.043  -7.694 1.00 . B B . 1344 PHE HZ   1 1 
       14 38371 2 2  27 PHE N    N 154.295  18.756  -4.513 1.00 . B B . 1344 PHE N    1 1 
       14 38372 2 2  27 PHE O    O 151.006  19.923  -3.992 1.00 . B B . 1344 PHE O    1 1 
       14 38373 2 2  28 TRP C    C 149.971  17.413  -2.979 1.00 . B B . 1345 TRP C    1 1 
       14 38374 2 2  28 TRP CA   C 150.370  17.266  -4.450 1.00 . B B . 1345 TRP CA   1 1 
       14 38375 2 2  28 TRP CB   C 150.484  15.793  -4.877 1.00 . B B . 1345 TRP CB   1 1 
       14 38376 2 2  28 TRP CD1  C 148.148  14.803  -4.845 1.00 . B B . 1345 TRP CD1  1 1 
       14 38377 2 2  28 TRP CD2  C 149.522  13.860  -3.333 1.00 . B B . 1345 TRP CD2  1 1 
       14 38378 2 2  28 TRP CE2  C 148.272  13.210  -3.204 1.00 . B B . 1345 TRP CE2  1 1 
       14 38379 2 2  28 TRP CE3  C 150.574  13.455  -2.493 1.00 . B B . 1345 TRP CE3  1 1 
       14 38380 2 2  28 TRP CG   C 149.416  14.867  -4.379 1.00 . B B . 1345 TRP CG   1 1 
       14 38381 2 2  28 TRP CH2  C 149.135  11.802  -1.442 1.00 . B B . 1345 TRP CH2  1 1 
       14 38382 2 2  28 TRP CZ2  C 148.076  12.190  -2.270 1.00 . B B . 1345 TRP CZ2  1 1 
       14 38383 2 2  28 TRP CZ3  C 150.380  12.432  -1.555 1.00 . B B . 1345 TRP CZ3  1 1 
       14 38384 2 2  28 TRP H    H 152.415  17.338  -4.978 1.00 . B B . 1345 TRP H    1 1 
       14 38385 2 2  28 TRP HA   H 149.627  17.751  -5.065 1.00 . B B . 1345 TRP HA   1 1 
       14 38386 2 2  28 TRP HB2  H 150.471  15.754  -5.955 1.00 . B B . 1345 TRP HB2  1 1 
       14 38387 2 2  28 TRP HB3  H 151.447  15.426  -4.546 1.00 . B B . 1345 TRP HB3  1 1 
       14 38388 2 2  28 TRP HD1  H 147.735  15.416  -5.631 1.00 . B B . 1345 TRP HD1  1 1 
       14 38389 2 2  28 TRP HE1  H 146.532  13.566  -4.297 1.00 . B B . 1345 TRP HE1  1 1 
       14 38390 2 2  28 TRP HE3  H 151.537  13.934  -2.573 1.00 . B B . 1345 TRP HE3  1 1 
       14 38391 2 2  28 TRP HH2  H 148.993  11.014  -0.717 1.00 . B B . 1345 TRP HH2  1 1 
       14 38392 2 2  28 TRP HZ2  H 147.114  11.708  -2.183 1.00 . B B . 1345 TRP HZ2  1 1 
       14 38393 2 2  28 TRP HZ3  H 151.195  12.130  -0.914 1.00 . B B . 1345 TRP HZ3  1 1 
       14 38394 2 2  28 TRP N    N 151.664  17.893  -4.687 1.00 . B B . 1345 TRP N    1 1 
       14 38395 2 2  28 TRP NE1  N 147.468  13.818  -4.150 1.00 . B B . 1345 TRP NE1  1 1 
       14 38396 2 2  28 TRP O    O 148.862  17.851  -2.665 1.00 . B B . 1345 TRP O    1 1 
       14 38397 2 2  29 GLN C    C 150.278  18.586  -0.233 1.00 . B B . 1346 GLN C    1 1 
       14 38398 2 2  29 GLN CA   C 150.609  17.158  -0.651 1.00 . B B . 1346 GLN CA   1 1 
       14 38399 2 2  29 GLN CB   C 151.817  16.665   0.148 1.00 . B B . 1346 GLN CB   1 1 
       14 38400 2 2  29 GLN CD   C 153.377  14.726   0.497 1.00 . B B . 1346 GLN CD   1 1 
       14 38401 2 2  29 GLN CG   C 152.143  15.224  -0.252 1.00 . B B . 1346 GLN CG   1 1 
       14 38402 2 2  29 GLN H    H 151.790  16.827  -2.383 1.00 . B B . 1346 GLN H    1 1 
       14 38403 2 2  29 GLN HA   H 149.763  16.521  -0.433 1.00 . B B . 1346 GLN HA   1 1 
       14 38404 2 2  29 GLN HB2  H 152.668  17.298  -0.060 1.00 . B B . 1346 GLN HB2  1 1 
       14 38405 2 2  29 GLN HB3  H 151.591  16.700   1.202 1.00 . B B . 1346 GLN HB3  1 1 
       14 38406 2 2  29 GLN HE21 H 152.970  12.809   0.178 1.00 . B B . 1346 GLN HE21 1 1 
       14 38407 2 2  29 GLN HE22 H 154.385  13.112   1.067 1.00 . B B . 1346 GLN HE22 1 1 
       14 38408 2 2  29 GLN HG2  H 151.302  14.589  -0.016 1.00 . B B . 1346 GLN HG2  1 1 
       14 38409 2 2  29 GLN HG3  H 152.334  15.185  -1.314 1.00 . B B . 1346 GLN HG3  1 1 
       14 38410 2 2  29 GLN N    N 150.898  17.096  -2.080 1.00 . B B . 1346 GLN N    1 1 
       14 38411 2 2  29 GLN NE2  N 153.595  13.443   0.588 1.00 . B B . 1346 GLN NE2  1 1 
       14 38412 2 2  29 GLN O    O 149.271  18.838   0.429 1.00 . B B . 1346 GLN O    1 1 
       14 38413 2 2  29 GLN OE1  O 154.165  15.521   1.011 1.00 . B B . 1346 GLN OE1  1 1 
       14 38414 2 2  30 GLN C    C 149.597  21.452  -0.707 1.00 . B B . 1347 GLN C    1 1 
       14 38415 2 2  30 GLN CA   C 150.951  20.919  -0.251 1.00 . B B . 1347 GLN CA   1 1 
       14 38416 2 2  30 GLN CB   C 152.067  21.772  -0.857 1.00 . B B . 1347 GLN CB   1 1 
       14 38417 2 2  30 GLN CD   C 153.121  24.062  -0.837 1.00 . B B . 1347 GLN CD   1 1 
       14 38418 2 2  30 GLN CG   C 151.983  23.196  -0.298 1.00 . B B . 1347 GLN CG   1 1 
       14 38419 2 2  30 GLN H    H 151.868  19.277  -1.230 1.00 . B B . 1347 GLN H    1 1 
       14 38420 2 2  30 GLN HA   H 151.009  20.987   0.824 1.00 . B B . 1347 GLN HA   1 1 
       14 38421 2 2  30 GLN HB2  H 153.025  21.341  -0.607 1.00 . B B . 1347 GLN HB2  1 1 
       14 38422 2 2  30 GLN HB3  H 151.954  21.804  -1.931 1.00 . B B . 1347 GLN HB3  1 1 
       14 38423 2 2  30 GLN HE21 H 152.344  25.753  -0.143 1.00 . B B . 1347 GLN HE21 1 1 
       14 38424 2 2  30 GLN HE22 H 153.815  25.918  -0.976 1.00 . B B . 1347 GLN HE22 1 1 
       14 38425 2 2  30 GLN HG2  H 151.038  23.633  -0.582 1.00 . B B . 1347 GLN HG2  1 1 
       14 38426 2 2  30 GLN HG3  H 152.046  23.157   0.780 1.00 . B B . 1347 GLN HG3  1 1 
       14 38427 2 2  30 GLN N    N 151.122  19.525  -0.645 1.00 . B B . 1347 GLN N    1 1 
       14 38428 2 2  30 GLN NE2  N 153.091  25.351  -0.635 1.00 . B B . 1347 GLN NE2  1 1 
       14 38429 2 2  30 GLN O    O 148.903  22.133   0.046 1.00 . B B . 1347 GLN O    1 1 
       14 38430 2 2  30 GLN OE1  O 154.061  23.561  -1.456 1.00 . B B . 1347 GLN OE1  1 1 
       14 38431 2 2  31 GLU C    C 146.782  21.233  -1.639 1.00 . B B . 1348 GLU C    1 1 
       14 38432 2 2  31 GLU CA   C 147.973  21.633  -2.500 1.00 . B B . 1348 GLU CA   1 1 
       14 38433 2 2  31 GLU CB   C 147.784  21.094  -3.919 1.00 . B B . 1348 GLU CB   1 1 
       14 38434 2 2  31 GLU CD   C 146.293  21.226  -5.971 1.00 . B B . 1348 GLU CD   1 1 
       14 38435 2 2  31 GLU CG   C 146.586  21.790  -4.577 1.00 . B B . 1348 GLU CG   1 1 
       14 38436 2 2  31 GLU H    H 149.764  20.506  -2.460 1.00 . B B . 1348 GLU H    1 1 
       14 38437 2 2  31 GLU HA   H 148.029  22.711  -2.542 1.00 . B B . 1348 GLU HA   1 1 
       14 38438 2 2  31 GLU HB2  H 148.676  21.285  -4.498 1.00 . B B . 1348 GLU HB2  1 1 
       14 38439 2 2  31 GLU HB3  H 147.601  20.031  -3.878 1.00 . B B . 1348 GLU HB3  1 1 
       14 38440 2 2  31 GLU HG2  H 145.715  21.653  -3.954 1.00 . B B . 1348 GLU HG2  1 1 
       14 38441 2 2  31 GLU HG3  H 146.795  22.846  -4.659 1.00 . B B . 1348 GLU HG3  1 1 
       14 38442 2 2  31 GLU N    N 149.212  21.118  -1.932 1.00 . B B . 1348 GLU N    1 1 
       14 38443 2 2  31 GLU O    O 145.956  22.070  -1.276 1.00 . B B . 1348 GLU O    1 1 
       14 38444 2 2  31 GLU OE1  O 146.943  20.276  -6.384 1.00 . B B . 1348 GLU OE1  1 1 
       14 38445 2 2  31 GLU OE2  O 145.407  21.762  -6.617 1.00 . B B . 1348 GLU OE2  1 1 
       14 38446 2 2  32 ALA C    C 145.492  20.180   0.827 1.00 . B B . 1349 ALA C    1 1 
       14 38447 2 2  32 ALA CA   C 145.590  19.450  -0.509 1.00 . B B . 1349 ALA CA   1 1 
       14 38448 2 2  32 ALA CB   C 145.758  17.950  -0.260 1.00 . B B . 1349 ALA CB   1 1 
       14 38449 2 2  32 ALA H    H 147.438  19.344  -1.552 1.00 . B B . 1349 ALA H    1 1 
       14 38450 2 2  32 ALA HA   H 144.679  19.611  -1.065 1.00 . B B . 1349 ALA HA   1 1 
       14 38451 2 2  32 ALA HB1  H 145.083  17.636   0.523 1.00 . B B . 1349 ALA HB1  1 1 
       14 38452 2 2  32 ALA HB2  H 146.775  17.746   0.038 1.00 . B B . 1349 ALA HB2  1 1 
       14 38453 2 2  32 ALA HB3  H 145.534  17.407  -1.168 1.00 . B B . 1349 ALA HB3  1 1 
       14 38454 2 2  32 ALA N    N 146.716  19.954  -1.288 1.00 . B B . 1349 ALA N    1 1 
       14 38455 2 2  32 ALA O    O 144.427  20.673   1.206 1.00 . B B . 1349 ALA O    1 1 
       14 38456 2 2  33 GLN C    C 146.162  22.329   2.800 1.00 . B B . 1350 GLN C    1 1 
       14 38457 2 2  33 GLN CA   C 146.638  20.880   2.850 1.00 . B B . 1350 GLN CA   1 1 
       14 38458 2 2  33 GLN CB   C 148.053  20.826   3.426 1.00 . B B . 1350 GLN CB   1 1 
       14 38459 2 2  33 GLN CD   C 149.454  21.398   5.420 1.00 . B B . 1350 GLN CD   1 1 
       14 38460 2 2  33 GLN CG   C 148.031  21.297   4.881 1.00 . B B . 1350 GLN CG   1 1 
       14 38461 2 2  33 GLN H    H 147.450  19.927   1.136 1.00 . B B . 1350 GLN H    1 1 
       14 38462 2 2  33 GLN HA   H 145.979  20.320   3.499 1.00 . B B . 1350 GLN HA   1 1 
       14 38463 2 2  33 GLN HB2  H 148.423  19.812   3.380 1.00 . B B . 1350 GLN HB2  1 1 
       14 38464 2 2  33 GLN HB3  H 148.701  21.473   2.852 1.00 . B B . 1350 GLN HB3  1 1 
       14 38465 2 2  33 GLN HE21 H 149.128  20.153   6.931 1.00 . B B . 1350 GLN HE21 1 1 
       14 38466 2 2  33 GLN HE22 H 150.701  20.780   6.836 1.00 . B B . 1350 GLN HE22 1 1 
       14 38467 2 2  33 GLN HG2  H 147.557  22.266   4.937 1.00 . B B . 1350 GLN HG2  1 1 
       14 38468 2 2  33 GLN HG3  H 147.474  20.590   5.478 1.00 . B B . 1350 GLN HG3  1 1 
       14 38469 2 2  33 GLN N    N 146.617  20.272   1.523 1.00 . B B . 1350 GLN N    1 1 
       14 38470 2 2  33 GLN NE2  N 149.789  20.721   6.484 1.00 . B B . 1350 GLN NE2  1 1 
       14 38471 2 2  33 GLN O    O 145.418  22.777   3.673 1.00 . B B . 1350 GLN O    1 1 
       14 38472 2 2  33 GLN OE1  O 150.282  22.113   4.856 1.00 . B B . 1350 GLN OE1  1 1 
       14 38473 2 2  34 LYS C    C 144.756  24.655   1.463 1.00 . B B . 1351 LYS C    1 1 
       14 38474 2 2  34 LYS CA   C 146.257  24.470   1.654 1.00 . B B . 1351 LYS CA   1 1 
       14 38475 2 2  34 LYS CB   C 147.004  25.081   0.466 1.00 . B B . 1351 LYS CB   1 1 
       14 38476 2 2  34 LYS CD   C 147.675  27.248   1.522 1.00 . B B . 1351 LYS CD   1 1 
       14 38477 2 2  34 LYS CE   C 147.568  28.770   1.416 1.00 . B B . 1351 LYS CE   1 1 
       14 38478 2 2  34 LYS CG   C 146.801  26.598   0.447 1.00 . B B . 1351 LYS CG   1 1 
       14 38479 2 2  34 LYS H    H 147.168  22.640   1.102 1.00 . B B . 1351 LYS H    1 1 
       14 38480 2 2  34 LYS HA   H 146.560  24.983   2.555 1.00 . B B . 1351 LYS HA   1 1 
       14 38481 2 2  34 LYS HB2  H 148.058  24.860   0.554 1.00 . B B . 1351 LYS HB2  1 1 
       14 38482 2 2  34 LYS HB3  H 146.624  24.659  -0.453 1.00 . B B . 1351 LYS HB3  1 1 
       14 38483 2 2  34 LYS HD2  H 147.341  26.930   2.498 1.00 . B B . 1351 LYS HD2  1 1 
       14 38484 2 2  34 LYS HD3  H 148.703  26.952   1.378 1.00 . B B . 1351 LYS HD3  1 1 
       14 38485 2 2  34 LYS HE2  H 147.753  29.074   0.396 1.00 . B B . 1351 LYS HE2  1 1 
       14 38486 2 2  34 LYS HE3  H 146.577  29.082   1.711 1.00 . B B . 1351 LYS HE3  1 1 
       14 38487 2 2  34 LYS HG2  H 147.077  26.985  -0.524 1.00 . B B . 1351 LYS HG2  1 1 
       14 38488 2 2  34 LYS HG3  H 145.765  26.827   0.644 1.00 . B B . 1351 LYS HG3  1 1 
       14 38489 2 2  34 LYS HZ1  H 149.347  29.801   1.741 1.00 . B B . 1351 LYS HZ1  1 1 
       14 38490 2 2  34 LYS HZ2  H 148.961  28.688   2.961 1.00 . B B . 1351 LYS HZ2  1 1 
       14 38491 2 2  34 LYS HZ3  H 148.122  30.161   2.863 1.00 . B B . 1351 LYS HZ3  1 1 
       14 38492 2 2  34 LYS N    N 146.600  23.058   1.780 1.00 . B B . 1351 LYS N    1 1 
       14 38493 2 2  34 LYS NZ   N 148.576  29.403   2.313 1.00 . B B . 1351 LYS NZ   1 1 
       14 38494 2 2  34 LYS O    O 144.136  25.490   2.122 1.00 . B B . 1351 LYS O    1 1 
       14 38495 2 2  35 GLN C    C 141.913  23.833   1.535 1.00 . B B . 1352 GLN C    1 1 
       14 38496 2 2  35 GLN CA   C 142.747  23.990   0.267 1.00 . B B . 1352 GLN CA   1 1 
       14 38497 2 2  35 GLN CB   C 142.335  22.923  -0.749 1.00 . B B . 1352 GLN CB   1 1 
       14 38498 2 2  35 GLN CD   C 142.467  22.254  -3.157 1.00 . B B . 1352 GLN CD   1 1 
       14 38499 2 2  35 GLN CG   C 142.978  23.230  -2.103 1.00 . B B . 1352 GLN CG   1 1 
       14 38500 2 2  35 GLN H    H 144.716  23.226   0.064 1.00 . B B . 1352 GLN H    1 1 
       14 38501 2 2  35 GLN HA   H 142.555  24.963  -0.157 1.00 . B B . 1352 GLN HA   1 1 
       14 38502 2 2  35 GLN HB2  H 142.663  21.953  -0.406 1.00 . B B . 1352 GLN HB2  1 1 
       14 38503 2 2  35 GLN HB3  H 141.261  22.924  -0.857 1.00 . B B . 1352 GLN HB3  1 1 
       14 38504 2 2  35 GLN HE21 H 144.072  21.090  -3.070 1.00 . B B . 1352 GLN HE21 1 1 
       14 38505 2 2  35 GLN HE22 H 142.878  20.597  -4.170 1.00 . B B . 1352 GLN HE22 1 1 
       14 38506 2 2  35 GLN HG2  H 142.729  24.239  -2.397 1.00 . B B . 1352 GLN HG2  1 1 
       14 38507 2 2  35 GLN HG3  H 144.051  23.136  -2.020 1.00 . B B . 1352 GLN HG3  1 1 
       14 38508 2 2  35 GLN N    N 144.174  23.877   0.556 1.00 . B B . 1352 GLN N    1 1 
       14 38509 2 2  35 GLN NE2  N 143.200  21.229  -3.494 1.00 . B B . 1352 GLN NE2  1 1 
       14 38510 2 2  35 GLN O    O 141.026  24.642   1.808 1.00 . B B . 1352 GLN O    1 1 
       14 38511 2 2  35 GLN OE1  O 141.369  22.431  -3.687 1.00 . B B . 1352 GLN OE1  1 1 
       14 38512 2 2  36 GLU C    C 141.711  23.661   4.567 1.00 . B B . 1353 GLU C    1 1 
       14 38513 2 2  36 GLU CA   C 141.468  22.549   3.547 1.00 . B B . 1353 GLU CA   1 1 
       14 38514 2 2  36 GLU CB   C 141.887  21.205   4.147 1.00 . B B . 1353 GLU CB   1 1 
       14 38515 2 2  36 GLU CD   C 139.848  20.049   3.217 1.00 . B B . 1353 GLU CD   1 1 
       14 38516 2 2  36 GLU CG   C 141.377  20.065   3.261 1.00 . B B . 1353 GLU CG   1 1 
       14 38517 2 2  36 GLU H    H 142.906  22.166   2.034 1.00 . B B . 1353 GLU H    1 1 
       14 38518 2 2  36 GLU HA   H 140.412  22.512   3.323 1.00 . B B . 1353 GLU HA   1 1 
       14 38519 2 2  36 GLU HB2  H 142.964  21.160   4.210 1.00 . B B . 1353 GLU HB2  1 1 
       14 38520 2 2  36 GLU HB3  H 141.464  21.105   5.136 1.00 . B B . 1353 GLU HB3  1 1 
       14 38521 2 2  36 GLU HG2  H 141.758  20.196   2.259 1.00 . B B . 1353 GLU HG2  1 1 
       14 38522 2 2  36 GLU HG3  H 141.730  19.123   3.654 1.00 . B B . 1353 GLU HG3  1 1 
       14 38523 2 2  36 GLU N    N 142.201  22.790   2.308 1.00 . B B . 1353 GLU N    1 1 
       14 38524 2 2  36 GLU O    O 140.809  24.023   5.324 1.00 . B B . 1353 GLU O    1 1 
       14 38525 2 2  36 GLU OE1  O 139.232  20.512   4.165 1.00 . B B . 1353 GLU OE1  1 1 
       14 38526 2 2  36 GLU OE2  O 139.312  19.573   2.230 1.00 . B B . 1353 GLU OE2  1 1 
       14 38527 2 2  37 ALA C    C 142.874  26.622   5.016 1.00 . B B . 1354 ALA C    1 1 
       14 38528 2 2  37 ALA CA   C 143.269  25.247   5.546 1.00 . B B . 1354 ALA CA   1 1 
       14 38529 2 2  37 ALA CB   C 144.772  25.220   5.828 1.00 . B B . 1354 ALA CB   1 1 
       14 38530 2 2  37 ALA H    H 143.600  23.895   3.947 1.00 . B B . 1354 ALA H    1 1 
       14 38531 2 2  37 ALA HA   H 142.739  25.062   6.469 1.00 . B B . 1354 ALA HA   1 1 
       14 38532 2 2  37 ALA HB1  H 144.962  25.637   6.808 1.00 . B B . 1354 ALA HB1  1 1 
       14 38533 2 2  37 ALA HB2  H 145.289  25.806   5.083 1.00 . B B . 1354 ALA HB2  1 1 
       14 38534 2 2  37 ALA HB3  H 145.127  24.201   5.796 1.00 . B B . 1354 ALA HB3  1 1 
       14 38535 2 2  37 ALA N    N 142.926  24.202   4.588 1.00 . B B . 1354 ALA N    1 1 
       14 38536 2 2  37 ALA O    O 143.275  27.015   3.922 1.00 . B B . 1354 ALA O    1 1 
       14 38537 2 2  38 LEU C    C 142.053  29.711   6.474 1.00 . B B . 1355 LEU C    1 1 
       14 38538 2 2  38 LEU CA   C 141.649  28.690   5.416 1.00 . B B . 1355 LEU CA   1 1 
       14 38539 2 2  38 LEU CB   C 140.129  28.711   5.243 1.00 . B B . 1355 LEU CB   1 1 
       14 38540 2 2  38 LEU CD1  C 139.695  26.630   3.929 1.00 . B B . 1355 LEU CD1  1 1 
       14 38541 2 2  38 LEU CD2  C 138.397  28.707   3.439 1.00 . B B . 1355 LEU CD2  1 1 
       14 38542 2 2  38 LEU CG   C 139.761  28.157   3.865 1.00 . B B . 1355 LEU CG   1 1 
       14 38543 2 2  38 LEU H    H 141.798  26.984   6.664 1.00 . B B . 1355 LEU H    1 1 
       14 38544 2 2  38 LEU HA   H 142.109  28.962   4.476 1.00 . B B . 1355 LEU HA   1 1 
       14 38545 2 2  38 LEU HB2  H 139.672  28.103   6.011 1.00 . B B . 1355 LEU HB2  1 1 
       14 38546 2 2  38 LEU HB3  H 139.771  29.727   5.328 1.00 . B B . 1355 LEU HB3  1 1 
       14 38547 2 2  38 LEU HD11 H 139.054  26.262   3.141 1.00 . B B . 1355 LEU HD11 1 1 
       14 38548 2 2  38 LEU HD12 H 139.296  26.327   4.887 1.00 . B B . 1355 LEU HD12 1 1 
       14 38549 2 2  38 LEU HD13 H 140.686  26.221   3.806 1.00 . B B . 1355 LEU HD13 1 1 
       14 38550 2 2  38 LEU HD21 H 137.642  28.372   4.134 1.00 . B B . 1355 LEU HD21 1 1 
       14 38551 2 2  38 LEU HD22 H 138.159  28.352   2.448 1.00 . B B . 1355 LEU HD22 1 1 
       14 38552 2 2  38 LEU HD23 H 138.430  29.788   3.436 1.00 . B B . 1355 LEU HD23 1 1 
       14 38553 2 2  38 LEU HG   H 140.510  28.454   3.147 1.00 . B B . 1355 LEU HG   1 1 
       14 38554 2 2  38 LEU N    N 142.089  27.352   5.803 1.00 . B B . 1355 LEU N    1 1 
       14 38555 2 2  38 LEU O    O 141.500  30.799   6.461 1.00 . B B . 1355 LEU O    1 1 
       14 38556 2 2  38 LEU OXT  O 142.910  29.391   7.281 1.00 . B B . 1355 LEU OXT  1 1 
       15 38557 1 1   1 GLY C    C 123.970 -32.679  -4.626 1.00 . A A .   -6 GLY C    1 1 
       15 38558 1 1   1 GLY CA   C 124.722 -33.898  -4.089 1.00 . A A .   -6 GLY CA   1 1 
       15 38559 1 1   1 GLY H1   H 125.395 -34.355  -6.006 1.00 . A A .   -6 GLY H1   1 1 
       15 38560 1 1   1 GLY H2   H 124.075 -35.292  -5.494 1.00 . A A .   -6 GLY H2   1 1 
       15 38561 1 1   1 GLY H3   H 125.628 -35.599  -4.877 1.00 . A A .   -6 GLY H3   1 1 
       15 38562 1 1   1 GLY HA2  H 124.130 -34.381  -3.325 1.00 . A A .   -6 GLY HA2  1 1 
       15 38563 1 1   1 GLY HA3  H 125.663 -33.577  -3.669 1.00 . A A .   -6 GLY HA3  1 1 
       15 38564 1 1   1 GLY N    N 124.974 -34.859  -5.201 1.00 . A A .   -6 GLY N    1 1 
       15 38565 1 1   1 GLY O    O 123.290 -32.783  -5.649 1.00 . A A .   -6 GLY O    1 1 
       15 38566 1 1   2 PRO C    C 123.580 -30.054  -5.944 1.00 . A A .   -5 PRO C    1 1 
       15 38567 1 1   2 PRO CA   C 123.357 -30.307  -4.455 1.00 . A A .   -5 PRO CA   1 1 
       15 38568 1 1   2 PRO CB   C 123.957 -29.176  -3.618 1.00 . A A .   -5 PRO CB   1 1 
       15 38569 1 1   2 PRO CD   C 124.830 -31.253  -2.743 1.00 . A A .   -5 PRO CD   1 1 
       15 38570 1 1   2 PRO CG   C 124.437 -29.825  -2.367 1.00 . A A .   -5 PRO CG   1 1 
       15 38571 1 1   2 PRO HA   H 122.302 -30.386  -4.246 1.00 . A A .   -5 PRO HA   1 1 
       15 38572 1 1   2 PRO HB2  H 124.780 -28.717  -4.148 1.00 . A A .   -5 PRO HB2  1 1 
       15 38573 1 1   2 PRO HB3  H 123.202 -28.441  -3.383 1.00 . A A .   -5 PRO HB3  1 1 
       15 38574 1 1   2 PRO HD2  H 125.893 -31.313  -2.927 1.00 . A A .   -5 PRO HD2  1 1 
       15 38575 1 1   2 PRO HD3  H 124.539 -31.943  -1.966 1.00 . A A .   -5 PRO HD3  1 1 
       15 38576 1 1   2 PRO HG2  H 125.292 -29.288  -1.978 1.00 . A A .   -5 PRO HG2  1 1 
       15 38577 1 1   2 PRO HG3  H 123.647 -29.851  -1.632 1.00 . A A .   -5 PRO HG3  1 1 
       15 38578 1 1   2 PRO N    N 124.068 -31.535  -3.978 1.00 . A A .   -5 PRO N    1 1 
       15 38579 1 1   2 PRO O    O 124.627 -30.399  -6.492 1.00 . A A .   -5 PRO O    1 1 
       15 38580 1 1   3 HIS C    C 123.266 -27.763  -8.309 1.00 . A A .   -4 HIS C    1 1 
       15 38581 1 1   3 HIS CA   C 122.687 -29.156  -8.020 1.00 . A A .   -4 HIS CA   1 1 
       15 38582 1 1   3 HIS CB   C 121.302 -29.264  -8.659 1.00 . A A .   -4 HIS CB   1 1 
       15 38583 1 1   3 HIS CD2  C 120.856 -31.732  -9.451 1.00 . A A .   -4 HIS CD2  1 1 
       15 38584 1 1   3 HIS CE1  C 119.554 -32.349  -7.834 1.00 . A A .   -4 HIS CE1  1 1 
       15 38585 1 1   3 HIS CG   C 120.727 -30.653  -8.610 1.00 . A A .   -4 HIS CG   1 1 
       15 38586 1 1   3 HIS H    H 121.778 -29.197  -6.101 1.00 . A A .   -4 HIS H    1 1 
       15 38587 1 1   3 HIS HA   H 123.328 -29.894  -8.478 1.00 . A A .   -4 HIS HA   1 1 
       15 38588 1 1   3 HIS HB2  H 120.629 -28.597  -8.143 1.00 . A A .   -4 HIS HB2  1 1 
       15 38589 1 1   3 HIS HB3  H 121.375 -28.949  -9.691 1.00 . A A .   -4 HIS HB3  1 1 
       15 38590 1 1   3 HIS HD1  H 119.600 -30.533  -6.821 1.00 . A A .   -4 HIS HD1  1 1 
       15 38591 1 1   3 HIS HD2  H 121.445 -31.747 -10.357 1.00 . A A .   -4 HIS HD2  1 1 
       15 38592 1 1   3 HIS HE1  H 118.908 -32.938  -7.200 1.00 . A A .   -4 HIS HE1  1 1 
       15 38593 1 1   3 HIS N    N 122.589 -29.450  -6.590 1.00 . A A .   -4 HIS N    1 1 
       15 38594 1 1   3 HIS ND1  N 119.891 -31.072  -7.587 1.00 . A A .   -4 HIS ND1  1 1 
       15 38595 1 1   3 HIS NE2  N 120.115 -32.801  -8.958 1.00 . A A .   -4 HIS NE2  1 1 
       15 38596 1 1   3 HIS O    O 123.233 -27.313  -9.454 1.00 . A A .   -4 HIS O    1 1 
       15 38597 1 1   4 MET C    C 125.809 -25.852  -7.956 1.00 . A A .   -3 MET C    1 1 
       15 38598 1 1   4 MET CA   C 124.362 -25.751  -7.487 1.00 . A A .   -3 MET CA   1 1 
       15 38599 1 1   4 MET CB   C 124.304 -24.961  -6.177 1.00 . A A .   -3 MET CB   1 1 
       15 38600 1 1   4 MET CE   C 123.074 -22.902  -4.278 1.00 . A A .   -3 MET CE   1 1 
       15 38601 1 1   4 MET CG   C 124.584 -23.484  -6.458 1.00 . A A .   -3 MET CG   1 1 
       15 38602 1 1   4 MET H    H 123.798 -27.477  -6.396 1.00 . A A .   -3 MET H    1 1 
       15 38603 1 1   4 MET HA   H 123.785 -25.228  -8.234 1.00 . A A .   -3 MET HA   1 1 
       15 38604 1 1   4 MET HB2  H 123.322 -25.065  -5.738 1.00 . A A .   -3 MET HB2  1 1 
       15 38605 1 1   4 MET HB3  H 125.047 -25.341  -5.493 1.00 . A A .   -3 MET HB3  1 1 
       15 38606 1 1   4 MET HE1  H 123.070 -23.806  -3.685 1.00 . A A .   -3 MET HE1  1 1 
       15 38607 1 1   4 MET HE2  H 122.399 -23.011  -5.114 1.00 . A A .   -3 MET HE2  1 1 
       15 38608 1 1   4 MET HE3  H 122.753 -22.073  -3.666 1.00 . A A .   -3 MET HE3  1 1 
       15 38609 1 1   4 MET HG2  H 125.501 -23.392  -7.021 1.00 . A A .   -3 MET HG2  1 1 
       15 38610 1 1   4 MET HG3  H 123.768 -23.064  -7.027 1.00 . A A .   -3 MET HG3  1 1 
       15 38611 1 1   4 MET N    N 123.793 -27.079  -7.291 1.00 . A A .   -3 MET N    1 1 
       15 38612 1 1   4 MET O    O 126.661 -26.407  -7.262 1.00 . A A .   -3 MET O    1 1 
       15 38613 1 1   4 MET SD   S 124.747 -22.592  -4.891 1.00 . A A .   -3 MET SD   1 1 
       15 38614 1 1   5 ALA C    C 128.185 -24.069  -9.352 1.00 . A A .   -2 ALA C    1 1 
       15 38615 1 1   5 ALA CA   C 127.429 -25.349  -9.694 1.00 . A A .   -2 ALA CA   1 1 
       15 38616 1 1   5 ALA CB   C 127.366 -25.516 -11.214 1.00 . A A .   -2 ALA CB   1 1 
       15 38617 1 1   5 ALA H    H 125.363 -24.883  -9.650 1.00 . A A .   -2 ALA H    1 1 
       15 38618 1 1   5 ALA HA   H 127.959 -26.191  -9.273 1.00 . A A .   -2 ALA HA   1 1 
       15 38619 1 1   5 ALA HB1  H 127.268 -24.546 -11.678 1.00 . A A .   -2 ALA HB1  1 1 
       15 38620 1 1   5 ALA HB2  H 126.515 -26.128 -11.473 1.00 . A A .   -2 ALA HB2  1 1 
       15 38621 1 1   5 ALA HB3  H 128.271 -25.991 -11.562 1.00 . A A .   -2 ALA HB3  1 1 
       15 38622 1 1   5 ALA N    N 126.081 -25.313  -9.140 1.00 . A A .   -2 ALA N    1 1 
       15 38623 1 1   5 ALA O    O 127.959 -23.022  -9.959 1.00 . A A .   -2 ALA O    1 1 
       15 38624 1 1   6 ASP C    C 130.792 -22.538  -9.090 1.00 . A A .   -1 ASP C    1 1 
       15 38625 1 1   6 ASP CA   C 129.870 -23.003  -7.964 1.00 . A A .   -1 ASP CA   1 1 
       15 38626 1 1   6 ASP CB   C 130.697 -23.345  -6.720 1.00 . A A .   -1 ASP CB   1 1 
       15 38627 1 1   6 ASP CG   C 131.712 -24.444  -7.025 1.00 . A A .   -1 ASP CG   1 1 
       15 38628 1 1   6 ASP H    H 129.219 -25.021  -7.926 1.00 . A A .   -1 ASP H    1 1 
       15 38629 1 1   6 ASP HA   H 129.195 -22.198  -7.717 1.00 . A A .   -1 ASP HA   1 1 
       15 38630 1 1   6 ASP HB2  H 131.220 -22.460  -6.388 1.00 . A A .   -1 ASP HB2  1 1 
       15 38631 1 1   6 ASP HB3  H 130.035 -23.681  -5.935 1.00 . A A .   -1 ASP HB3  1 1 
       15 38632 1 1   6 ASP N    N 129.083 -24.161  -8.376 1.00 . A A .   -1 ASP N    1 1 
       15 38633 1 1   6 ASP O    O 130.982 -21.339  -9.292 1.00 . A A .   -1 ASP O    1 1 
       15 38634 1 1   6 ASP OD1  O 131.424 -25.279  -7.866 1.00 . A A .   -1 ASP OD1  1 1 
       15 38635 1 1   6 ASP OD2  O 132.766 -24.433  -6.411 1.00 . A A .   -1 ASP OD2  1 1 
       15 38636 1 1   7 LEU C    C 131.581 -22.254 -11.931 1.00 . A A .    0 LEU C    1 1 
       15 38637 1 1   7 LEU CA   C 132.266 -23.167 -10.918 1.00 . A A .    0 LEU CA   1 1 
       15 38638 1 1   7 LEU CB   C 132.723 -24.450 -11.613 1.00 . A A .    0 LEU CB   1 1 
       15 38639 1 1   7 LEU CD1  C 135.122 -23.813 -11.902 1.00 . A A .    0 LEU CD1  1 1 
       15 38640 1 1   7 LEU CD2  C 134.022 -25.321 -13.561 1.00 . A A .    0 LEU CD2  1 1 
       15 38641 1 1   7 LEU CG   C 133.815 -24.121 -12.634 1.00 . A A .    0 LEU CG   1 1 
       15 38642 1 1   7 LEU H    H 131.171 -24.432  -9.617 1.00 . A A .    0 LEU H    1 1 
       15 38643 1 1   7 LEU HA   H 133.132 -22.660 -10.519 1.00 . A A .    0 LEU HA   1 1 
       15 38644 1 1   7 LEU HB2  H 133.114 -25.138 -10.876 1.00 . A A .    0 LEU HB2  1 1 
       15 38645 1 1   7 LEU HB3  H 131.885 -24.903 -12.121 1.00 . A A .    0 LEU HB3  1 1 
       15 38646 1 1   7 LEU HD11 H 135.930 -23.759 -12.617 1.00 . A A .    0 LEU HD11 1 1 
       15 38647 1 1   7 LEU HD12 H 135.327 -24.594 -11.186 1.00 . A A .    0 LEU HD12 1 1 
       15 38648 1 1   7 LEU HD13 H 135.033 -22.867 -11.389 1.00 . A A .    0 LEU HD13 1 1 
       15 38649 1 1   7 LEU HD21 H 134.968 -25.222 -14.072 1.00 . A A .    0 LEU HD21 1 1 
       15 38650 1 1   7 LEU HD22 H 133.223 -25.357 -14.287 1.00 . A A .    0 LEU HD22 1 1 
       15 38651 1 1   7 LEU HD23 H 134.020 -26.230 -12.979 1.00 . A A .    0 LEU HD23 1 1 
       15 38652 1 1   7 LEU HG   H 133.516 -23.261 -13.215 1.00 . A A .    0 LEU HG   1 1 
       15 38653 1 1   7 LEU N    N 131.362 -23.493  -9.821 1.00 . A A .    0 LEU N    1 1 
       15 38654 1 1   7 LEU O    O 132.194 -21.322 -12.453 1.00 . A A .    0 LEU O    1 1 
       15 38655 1 1   8 MET C    C 128.828 -20.586 -12.452 1.00 . A A .    1 MET C    1 1 
       15 38656 1 1   8 MET CA   C 129.556 -21.722 -13.162 1.00 . A A .    1 MET CA   1 1 
       15 38657 1 1   8 MET CB   C 128.541 -22.601 -13.896 1.00 . A A .    1 MET CB   1 1 
       15 38658 1 1   8 MET CE   C 127.567 -24.258 -16.275 1.00 . A A .    1 MET CE   1 1 
       15 38659 1 1   8 MET CG   C 127.989 -21.844 -15.105 1.00 . A A .    1 MET CG   1 1 
       15 38660 1 1   8 MET H    H 129.871 -23.279 -11.758 1.00 . A A .    1 MET H    1 1 
       15 38661 1 1   8 MET HA   H 130.240 -21.303 -13.884 1.00 . A A .    1 MET HA   1 1 
       15 38662 1 1   8 MET HB2  H 129.025 -23.508 -14.227 1.00 . A A .    1 MET HB2  1 1 
       15 38663 1 1   8 MET HB3  H 127.729 -22.847 -13.228 1.00 . A A .    1 MET HB3  1 1 
       15 38664 1 1   8 MET HE1  H 127.768 -24.837 -15.385 1.00 . A A .    1 MET HE1  1 1 
       15 38665 1 1   8 MET HE2  H 128.498 -23.962 -16.736 1.00 . A A .    1 MET HE2  1 1 
       15 38666 1 1   8 MET HE3  H 126.999 -24.856 -16.970 1.00 . A A .    1 MET HE3  1 1 
       15 38667 1 1   8 MET HG2  H 127.634 -20.873 -14.791 1.00 . A A .    1 MET HG2  1 1 
       15 38668 1 1   8 MET HG3  H 128.770 -21.721 -15.841 1.00 . A A .    1 MET HG3  1 1 
       15 38669 1 1   8 MET N    N 130.310 -22.525 -12.206 1.00 . A A .    1 MET N    1 1 
       15 38670 1 1   8 MET O    O 128.057 -20.816 -11.521 1.00 . A A .    1 MET O    1 1 
       15 38671 1 1   8 MET SD   S 126.620 -22.780 -15.830 1.00 . A A .    1 MET SD   1 1 
       15 38672 1 1   9 ALA C    C 126.933 -18.210 -12.596 1.00 . A A .    2 ALA C    1 1 
       15 38673 1 1   9 ALA CA   C 128.430 -18.194 -12.306 1.00 . A A .    2 ALA CA   1 1 
       15 38674 1 1   9 ALA CB   C 129.047 -16.912 -12.866 1.00 . A A .    2 ALA CB   1 1 
       15 38675 1 1   9 ALA H    H 129.707 -19.234 -13.640 1.00 . A A .    2 ALA H    1 1 
       15 38676 1 1   9 ALA HA   H 128.581 -18.216 -11.236 1.00 . A A .    2 ALA HA   1 1 
       15 38677 1 1   9 ALA HB1  H 130.119 -17.025 -12.928 1.00 . A A .    2 ALA HB1  1 1 
       15 38678 1 1   9 ALA HB2  H 128.810 -16.083 -12.214 1.00 . A A .    2 ALA HB2  1 1 
       15 38679 1 1   9 ALA HB3  H 128.647 -16.720 -13.851 1.00 . A A .    2 ALA HB3  1 1 
       15 38680 1 1   9 ALA N    N 129.077 -19.359 -12.899 1.00 . A A .    2 ALA N    1 1 
       15 38681 1 1   9 ALA O    O 126.504 -18.638 -13.668 1.00 . A A .    2 ALA O    1 1 
       15 38682 1 1  10 ASP C    C 124.036 -16.897 -10.696 1.00 . A A .    3 ASP C    1 1 
       15 38683 1 1  10 ASP CA   C 124.693 -17.719 -11.800 1.00 . A A .    3 ASP CA   1 1 
       15 38684 1 1  10 ASP CB   C 124.136 -19.147 -11.785 1.00 . A A .    3 ASP CB   1 1 
       15 38685 1 1  10 ASP CG   C 124.593 -19.892 -10.532 1.00 . A A .    3 ASP CG   1 1 
       15 38686 1 1  10 ASP H    H 126.539 -17.410 -10.804 1.00 . A A .    3 ASP H    1 1 
       15 38687 1 1  10 ASP HA   H 124.460 -17.268 -12.754 1.00 . A A .    3 ASP HA   1 1 
       15 38688 1 1  10 ASP HB2  H 123.057 -19.107 -11.802 1.00 . A A .    3 ASP HB2  1 1 
       15 38689 1 1  10 ASP HB3  H 124.487 -19.674 -12.659 1.00 . A A .    3 ASP HB3  1 1 
       15 38690 1 1  10 ASP N    N 126.142 -17.743 -11.636 1.00 . A A .    3 ASP N    1 1 
       15 38691 1 1  10 ASP O    O 124.718 -16.286  -9.873 1.00 . A A .    3 ASP O    1 1 
       15 38692 1 1  10 ASP OD1  O 124.781 -19.249  -9.513 1.00 . A A .    3 ASP OD1  1 1 
       15 38693 1 1  10 ASP OD2  O 124.747 -21.100 -10.613 1.00 . A A .    3 ASP OD2  1 1 
       15 38694 1 1  11 GLU C    C 122.286 -16.622  -8.264 1.00 . A A .    4 GLU C    1 1 
       15 38695 1 1  11 GLU CA   C 121.961 -16.139  -9.678 1.00 . A A .    4 GLU CA   1 1 
       15 38696 1 1  11 GLU CB   C 120.459 -16.283  -9.932 1.00 . A A .    4 GLU CB   1 1 
       15 38697 1 1  11 GLU CD   C 118.171 -15.500  -9.150 1.00 . A A .    4 GLU CD   1 1 
       15 38698 1 1  11 GLU CG   C 119.688 -15.338  -9.001 1.00 . A A .    4 GLU CG   1 1 
       15 38699 1 1  11 GLU H    H 122.218 -17.400 -11.362 1.00 . A A .    4 GLU H    1 1 
       15 38700 1 1  11 GLU HA   H 122.224 -15.094  -9.757 1.00 . A A .    4 GLU HA   1 1 
       15 38701 1 1  11 GLU HB2  H 120.243 -16.033 -10.961 1.00 . A A .    4 GLU HB2  1 1 
       15 38702 1 1  11 GLU HB3  H 120.157 -17.301  -9.736 1.00 . A A .    4 GLU HB3  1 1 
       15 38703 1 1  11 GLU HG2  H 119.964 -15.551  -7.980 1.00 . A A .    4 GLU HG2  1 1 
       15 38704 1 1  11 GLU HG3  H 119.959 -14.319  -9.234 1.00 . A A .    4 GLU HG3  1 1 
       15 38705 1 1  11 GLU N    N 122.707 -16.888 -10.685 1.00 . A A .    4 GLU N    1 1 
       15 38706 1 1  11 GLU O    O 122.291 -15.835  -7.318 1.00 . A A .    4 GLU O    1 1 
       15 38707 1 1  11 GLU OE1  O 117.730 -16.379  -9.878 1.00 . A A .    4 GLU OE1  1 1 
       15 38708 1 1  11 GLU OE2  O 117.461 -14.729  -8.524 1.00 . A A .    4 GLU OE2  1 1 
       15 38709 1 1  12 SER C    C 123.999 -17.740  -6.127 1.00 . A A .    5 SER C    1 1 
       15 38710 1 1  12 SER CA   C 122.850 -18.484  -6.804 1.00 . A A .    5 SER CA   1 1 
       15 38711 1 1  12 SER CB   C 123.209 -19.963  -6.941 1.00 . A A .    5 SER CB   1 1 
       15 38712 1 1  12 SER H    H 122.607 -18.491  -8.910 1.00 . A A .    5 SER H    1 1 
       15 38713 1 1  12 SER HA   H 121.966 -18.396  -6.188 1.00 . A A .    5 SER HA   1 1 
       15 38714 1 1  12 SER HB2  H 124.154 -20.064  -7.447 1.00 . A A .    5 SER HB2  1 1 
       15 38715 1 1  12 SER HB3  H 123.284 -20.405  -5.956 1.00 . A A .    5 SER HB3  1 1 
       15 38716 1 1  12 SER HG   H 122.247 -20.287  -8.601 1.00 . A A .    5 SER HG   1 1 
       15 38717 1 1  12 SER N    N 122.568 -17.915  -8.118 1.00 . A A .    5 SER N    1 1 
       15 38718 1 1  12 SER O    O 123.958 -17.472  -4.928 1.00 . A A .    5 SER O    1 1 
       15 38719 1 1  12 SER OG   O 122.203 -20.619  -7.701 1.00 . A A .    5 SER OG   1 1 
       15 38720 1 1  13 ILE C    C 125.748 -15.366  -5.735 1.00 . A A .    6 ILE C    1 1 
       15 38721 1 1  13 ILE CA   C 126.174 -16.688  -6.366 1.00 . A A .    6 ILE CA   1 1 
       15 38722 1 1  13 ILE CB   C 127.205 -16.422  -7.470 1.00 . A A .    6 ILE CB   1 1 
       15 38723 1 1  13 ILE CD1  C 128.133 -18.770  -7.246 1.00 . A A .    6 ILE CD1  1 1 
       15 38724 1 1  13 ILE CG1  C 127.562 -17.722  -8.210 1.00 . A A .    6 ILE CG1  1 1 
       15 38725 1 1  13 ILE CG2  C 128.470 -15.816  -6.857 1.00 . A A .    6 ILE CG2  1 1 
       15 38726 1 1  13 ILE H    H 124.966 -17.574  -7.870 1.00 . A A .    6 ILE H    1 1 
       15 38727 1 1  13 ILE HA   H 126.625 -17.305  -5.604 1.00 . A A .    6 ILE HA   1 1 
       15 38728 1 1  13 ILE HB   H 126.787 -15.717  -8.174 1.00 . A A .    6 ILE HB   1 1 
       15 38729 1 1  13 ILE HD11 H 129.005 -18.374  -6.747 1.00 . A A .    6 ILE HD11 1 1 
       15 38730 1 1  13 ILE HD12 H 128.410 -19.653  -7.804 1.00 . A A .    6 ILE HD12 1 1 
       15 38731 1 1  13 ILE HD13 H 127.385 -19.032  -6.513 1.00 . A A .    6 ILE HD13 1 1 
       15 38732 1 1  13 ILE HG12 H 126.674 -18.118  -8.678 1.00 . A A .    6 ILE HG12 1 1 
       15 38733 1 1  13 ILE HG13 H 128.296 -17.505  -8.971 1.00 . A A .    6 ILE HG13 1 1 
       15 38734 1 1  13 ILE HG21 H 128.800 -16.430  -6.032 1.00 . A A .    6 ILE HG21 1 1 
       15 38735 1 1  13 ILE HG22 H 128.257 -14.819  -6.502 1.00 . A A .    6 ILE HG22 1 1 
       15 38736 1 1  13 ILE HG23 H 129.248 -15.774  -7.606 1.00 . A A .    6 ILE HG23 1 1 
       15 38737 1 1  13 ILE N    N 125.010 -17.381  -6.910 1.00 . A A .    6 ILE N    1 1 
       15 38738 1 1  13 ILE O    O 126.132 -15.048  -4.609 1.00 . A A .    6 ILE O    1 1 
       15 38739 1 1  14 THR C    C 123.772 -13.440  -4.639 1.00 . A A .    7 THR C    1 1 
       15 38740 1 1  14 THR CA   C 124.497 -13.301  -5.973 1.00 . A A .    7 THR CA   1 1 
       15 38741 1 1  14 THR CB   C 123.568 -12.645  -6.997 1.00 . A A .    7 THR CB   1 1 
       15 38742 1 1  14 THR CG2  C 123.244 -11.217  -6.555 1.00 . A A .    7 THR CG2  1 1 
       15 38743 1 1  14 THR H    H 124.601 -14.938  -7.318 1.00 . A A .    7 THR H    1 1 
       15 38744 1 1  14 THR HA   H 125.365 -12.673  -5.835 1.00 . A A .    7 THR HA   1 1 
       15 38745 1 1  14 THR HB   H 122.653 -13.212  -7.069 1.00 . A A .    7 THR HB   1 1 
       15 38746 1 1  14 THR HG1  H 124.865 -11.915  -8.249 1.00 . A A .    7 THR HG1  1 1 
       15 38747 1 1  14 THR HG21 H 122.476 -11.242  -5.794 1.00 . A A .    7 THR HG21 1 1 
       15 38748 1 1  14 THR HG22 H 122.891 -10.649  -7.403 1.00 . A A .    7 THR HG22 1 1 
       15 38749 1 1  14 THR HG23 H 124.133 -10.753  -6.155 1.00 . A A .    7 THR HG23 1 1 
       15 38750 1 1  14 THR N    N 124.930 -14.607  -6.456 1.00 . A A .    7 THR N    1 1 
       15 38751 1 1  14 THR O    O 124.023 -12.684  -3.701 1.00 . A A .    7 THR O    1 1 
       15 38752 1 1  14 THR OG1  O 124.210 -12.616  -8.264 1.00 . A A .    7 THR OG1  1 1 
       15 38753 1 1  15 ARG C    C 123.036 -14.896  -2.153 1.00 . A A .    8 ARG C    1 1 
       15 38754 1 1  15 ARG CA   C 122.112 -14.636  -3.337 1.00 . A A .    8 ARG CA   1 1 
       15 38755 1 1  15 ARG CB   C 121.163 -15.823  -3.520 1.00 . A A .    8 ARG CB   1 1 
       15 38756 1 1  15 ARG CD   C 119.346 -17.167  -2.454 1.00 . A A .    8 ARG CD   1 1 
       15 38757 1 1  15 ARG CG   C 120.247 -15.941  -2.300 1.00 . A A .    8 ARG CG   1 1 
       15 38758 1 1  15 ARG CZ   C 117.309 -18.039  -1.354 1.00 . A A .    8 ARG CZ   1 1 
       15 38759 1 1  15 ARG H    H 122.753 -15.018  -5.322 1.00 . A A .    8 ARG H    1 1 
       15 38760 1 1  15 ARG HA   H 121.527 -13.750  -3.136 1.00 . A A .    8 ARG HA   1 1 
       15 38761 1 1  15 ARG HB2  H 120.566 -15.672  -4.407 1.00 . A A .    8 ARG HB2  1 1 
       15 38762 1 1  15 ARG HB3  H 121.738 -16.730  -3.624 1.00 . A A .    8 ARG HB3  1 1 
       15 38763 1 1  15 ARG HD2  H 118.816 -17.106  -3.393 1.00 . A A .    8 ARG HD2  1 1 
       15 38764 1 1  15 ARG HD3  H 119.955 -18.060  -2.448 1.00 . A A .    8 ARG HD3  1 1 
       15 38765 1 1  15 ARG HE   H 118.517 -16.641  -0.582 1.00 . A A .    8 ARG HE   1 1 
       15 38766 1 1  15 ARG HG2  H 120.848 -16.043  -1.409 1.00 . A A .    8 ARG HG2  1 1 
       15 38767 1 1  15 ARG HG3  H 119.634 -15.055  -2.223 1.00 . A A .    8 ARG HG3  1 1 
       15 38768 1 1  15 ARG HH11 H 117.654 -18.883  -3.143 1.00 . A A .    8 ARG HH11 1 1 
       15 38769 1 1  15 ARG HH12 H 116.243 -19.444  -2.312 1.00 . A A .    8 ARG HH12 1 1 
       15 38770 1 1  15 ARG HH21 H 116.687 -17.403   0.440 1.00 . A A .    8 ARG HH21 1 1 
       15 38771 1 1  15 ARG HH22 H 115.703 -18.616  -0.309 1.00 . A A .    8 ARG HH22 1 1 
       15 38772 1 1  15 ARG N    N 122.885 -14.424  -4.554 1.00 . A A .    8 ARG N    1 1 
       15 38773 1 1  15 ARG NE   N 118.378 -17.226  -1.356 1.00 . A A .    8 ARG NE   1 1 
       15 38774 1 1  15 ARG NH1  N 117.048 -18.853  -2.348 1.00 . A A .    8 ARG NH1  1 1 
       15 38775 1 1  15 ARG NH2  N 116.504 -18.017  -0.328 1.00 . A A .    8 ARG NH2  1 1 
       15 38776 1 1  15 ARG O    O 122.867 -14.317  -1.081 1.00 . A A .    8 ARG O    1 1 
       15 38777 1 1  16 MET C    C 125.638 -14.852  -0.738 1.00 . A A .    9 MET C    1 1 
       15 38778 1 1  16 MET CA   C 124.955 -16.101  -1.286 1.00 . A A .    9 MET CA   1 1 
       15 38779 1 1  16 MET CB   C 126.013 -17.078  -1.804 1.00 . A A .    9 MET CB   1 1 
       15 38780 1 1  16 MET CE   C 127.194 -19.877  -2.180 1.00 . A A .    9 MET CE   1 1 
       15 38781 1 1  16 MET CG   C 126.757 -17.698  -0.619 1.00 . A A .    9 MET CG   1 1 
       15 38782 1 1  16 MET H    H 124.154 -16.139  -3.250 1.00 . A A .    9 MET H    1 1 
       15 38783 1 1  16 MET HA   H 124.400 -16.575  -0.492 1.00 . A A .    9 MET HA   1 1 
       15 38784 1 1  16 MET HB2  H 125.532 -17.857  -2.377 1.00 . A A .    9 MET HB2  1 1 
       15 38785 1 1  16 MET HB3  H 126.716 -16.550  -2.430 1.00 . A A .    9 MET HB3  1 1 
       15 38786 1 1  16 MET HE1  H 127.836 -20.696  -2.473 1.00 . A A .    9 MET HE1  1 1 
       15 38787 1 1  16 MET HE2  H 126.788 -19.399  -3.058 1.00 . A A .    9 MET HE2  1 1 
       15 38788 1 1  16 MET HE3  H 126.387 -20.256  -1.572 1.00 . A A .    9 MET HE3  1 1 
       15 38789 1 1  16 MET HG2  H 127.121 -16.913   0.028 1.00 . A A .    9 MET HG2  1 1 
       15 38790 1 1  16 MET HG3  H 126.085 -18.339  -0.068 1.00 . A A .    9 MET HG3  1 1 
       15 38791 1 1  16 MET N    N 124.035 -15.745  -2.361 1.00 . A A .    9 MET N    1 1 
       15 38792 1 1  16 MET O    O 125.735 -14.662   0.475 1.00 . A A .    9 MET O    1 1 
       15 38793 1 1  16 MET SD   S 128.155 -18.673  -1.230 1.00 . A A .    9 MET SD   1 1 
       15 38794 1 1  17 ASN C    C 125.872 -11.918  -0.343 1.00 . A A .   10 ASN C    1 1 
       15 38795 1 1  17 ASN CA   C 126.772 -12.768  -1.229 1.00 . A A .   10 ASN CA   1 1 
       15 38796 1 1  17 ASN CB   C 127.198 -11.962  -2.458 1.00 . A A .   10 ASN CB   1 1 
       15 38797 1 1  17 ASN CG   C 128.216 -12.753  -3.273 1.00 . A A .   10 ASN CG   1 1 
       15 38798 1 1  17 ASN H    H 125.921 -14.154  -2.592 1.00 . A A .   10 ASN H    1 1 
       15 38799 1 1  17 ASN HA   H 127.651 -13.044  -0.667 1.00 . A A .   10 ASN HA   1 1 
       15 38800 1 1  17 ASN HB2  H 126.332 -11.755  -3.069 1.00 . A A .   10 ASN HB2  1 1 
       15 38801 1 1  17 ASN HB3  H 127.643 -11.031  -2.139 1.00 . A A .   10 ASN HB3  1 1 
       15 38802 1 1  17 ASN HD21 H 129.390 -13.129  -1.717 1.00 . A A .   10 ASN HD21 1 1 
       15 38803 1 1  17 ASN HD22 H 129.920 -13.768  -3.197 1.00 . A A .   10 ASN HD22 1 1 
       15 38804 1 1  17 ASN N    N 126.076 -13.981  -1.640 1.00 . A A .   10 ASN N    1 1 
       15 38805 1 1  17 ASN ND2  N 129.262 -13.258  -2.680 1.00 . A A .   10 ASN ND2  1 1 
       15 38806 1 1  17 ASN O    O 126.266 -11.513   0.750 1.00 . A A .   10 ASN O    1 1 
       15 38807 1 1  17 ASN OD1  O 128.052 -12.915  -4.482 1.00 . A A .   10 ASN OD1  1 1 
       15 38808 1 1  18 LEU C    C 123.453 -11.456   1.350 1.00 . A A .   11 LEU C    1 1 
       15 38809 1 1  18 LEU CA   C 123.713 -10.857  -0.034 1.00 . A A .   11 LEU CA   1 1 
       15 38810 1 1  18 LEU CB   C 122.396 -10.693  -0.805 1.00 . A A .   11 LEU CB   1 1 
       15 38811 1 1  18 LEU CD1  C 122.439  -8.179  -0.869 1.00 . A A .   11 LEU CD1  1 1 
       15 38812 1 1  18 LEU CD2  C 120.264  -9.387  -0.954 1.00 . A A .   11 LEU CD2  1 1 
       15 38813 1 1  18 LEU CG   C 121.677  -9.409  -0.366 1.00 . A A .   11 LEU CG   1 1 
       15 38814 1 1  18 LEU H    H 124.367 -12.077  -1.651 1.00 . A A .   11 LEU H    1 1 
       15 38815 1 1  18 LEU HA   H 124.160  -9.884   0.101 1.00 . A A .   11 LEU HA   1 1 
       15 38816 1 1  18 LEU HB2  H 122.606 -10.641  -1.863 1.00 . A A .   11 LEU HB2  1 1 
       15 38817 1 1  18 LEU HB3  H 121.759 -11.542  -0.607 1.00 . A A .   11 LEU HB3  1 1 
       15 38818 1 1  18 LEU HD11 H 121.788  -7.319  -0.848 1.00 . A A .   11 LEU HD11 1 1 
       15 38819 1 1  18 LEU HD12 H 122.769  -8.355  -1.882 1.00 . A A .   11 LEU HD12 1 1 
       15 38820 1 1  18 LEU HD13 H 123.295  -8.001  -0.236 1.00 . A A .   11 LEU HD13 1 1 
       15 38821 1 1  18 LEU HD21 H 119.629  -8.770  -0.336 1.00 . A A .   11 LEU HD21 1 1 
       15 38822 1 1  18 LEU HD22 H 119.870 -10.392  -0.984 1.00 . A A .   11 LEU HD22 1 1 
       15 38823 1 1  18 LEU HD23 H 120.291  -8.981  -1.957 1.00 . A A .   11 LEU HD23 1 1 
       15 38824 1 1  18 LEU HG   H 121.620  -9.380   0.712 1.00 . A A .   11 LEU HG   1 1 
       15 38825 1 1  18 LEU N    N 124.647 -11.683  -0.797 1.00 . A A .   11 LEU N    1 1 
       15 38826 1 1  18 LEU O    O 123.268 -10.724   2.322 1.00 . A A .   11 LEU O    1 1 
       15 38827 1 1  19 ALA C    C 124.334 -13.092   3.728 1.00 . A A .   12 ALA C    1 1 
       15 38828 1 1  19 ALA CA   C 123.238 -13.449   2.729 1.00 . A A .   12 ALA CA   1 1 
       15 38829 1 1  19 ALA CB   C 123.204 -14.966   2.527 1.00 . A A .   12 ALA CB   1 1 
       15 38830 1 1  19 ALA H    H 123.625 -13.323   0.651 1.00 . A A .   12 ALA H    1 1 
       15 38831 1 1  19 ALA HA   H 122.286 -13.130   3.125 1.00 . A A .   12 ALA HA   1 1 
       15 38832 1 1  19 ALA HB1  H 122.499 -15.209   1.746 1.00 . A A .   12 ALA HB1  1 1 
       15 38833 1 1  19 ALA HB2  H 122.902 -15.444   3.447 1.00 . A A .   12 ALA HB2  1 1 
       15 38834 1 1  19 ALA HB3  H 124.187 -15.313   2.246 1.00 . A A .   12 ALA HB3  1 1 
       15 38835 1 1  19 ALA N    N 123.465 -12.783   1.451 1.00 . A A .   12 ALA N    1 1 
       15 38836 1 1  19 ALA O    O 124.048 -12.696   4.858 1.00 . A A .   12 ALA O    1 1 
       15 38837 1 1  20 ALA C    C 126.630 -11.461   4.649 1.00 . A A .   13 ALA C    1 1 
       15 38838 1 1  20 ALA CA   C 126.713 -12.911   4.186 1.00 . A A .   13 ALA CA   1 1 
       15 38839 1 1  20 ALA CB   C 128.045 -13.136   3.464 1.00 . A A .   13 ALA CB   1 1 
       15 38840 1 1  20 ALA H    H 125.755 -13.557   2.395 1.00 . A A .   13 ALA H    1 1 
       15 38841 1 1  20 ALA HA   H 126.673 -13.555   5.052 1.00 . A A .   13 ALA HA   1 1 
       15 38842 1 1  20 ALA HB1  H 127.979 -12.746   2.459 1.00 . A A .   13 ALA HB1  1 1 
       15 38843 1 1  20 ALA HB2  H 128.260 -14.193   3.427 1.00 . A A .   13 ALA HB2  1 1 
       15 38844 1 1  20 ALA HB3  H 128.835 -12.626   3.998 1.00 . A A .   13 ALA HB3  1 1 
       15 38845 1 1  20 ALA N    N 125.589 -13.232   3.307 1.00 . A A .   13 ALA N    1 1 
       15 38846 1 1  20 ALA O    O 126.879 -11.152   5.814 1.00 . A A .   13 ALA O    1 1 
       15 38847 1 1  21 ILE C    C 125.154  -8.959   5.194 1.00 . A A .   14 ILE C    1 1 
       15 38848 1 1  21 ILE CA   C 126.124  -9.159   4.025 1.00 . A A .   14 ILE CA   1 1 
       15 38849 1 1  21 ILE CB   C 125.631  -8.443   2.755 1.00 . A A .   14 ILE CB   1 1 
       15 38850 1 1  21 ILE CD1  C 126.188  -8.124   0.305 1.00 . A A .   14 ILE CD1  1 1 
       15 38851 1 1  21 ILE CG1  C 126.726  -8.533   1.683 1.00 . A A .   14 ILE CG1  1 1 
       15 38852 1 1  21 ILE CG2  C 125.317  -6.966   3.025 1.00 . A A .   14 ILE CG2  1 1 
       15 38853 1 1  21 ILE H    H 126.150 -10.884   2.800 1.00 . A A .   14 ILE H    1 1 
       15 38854 1 1  21 ILE HA   H 127.088  -8.754   4.299 1.00 . A A .   14 ILE HA   1 1 
       15 38855 1 1  21 ILE HB   H 124.740  -8.934   2.393 1.00 . A A .   14 ILE HB   1 1 
       15 38856 1 1  21 ILE HD11 H 125.258  -7.582   0.405 1.00 . A A .   14 ILE HD11 1 1 
       15 38857 1 1  21 ILE HD12 H 126.026  -9.011  -0.289 1.00 . A A .   14 ILE HD12 1 1 
       15 38858 1 1  21 ILE HD13 H 126.914  -7.495  -0.188 1.00 . A A .   14 ILE HD13 1 1 
       15 38859 1 1  21 ILE HG12 H 127.541  -7.877   1.950 1.00 . A A .   14 ILE HG12 1 1 
       15 38860 1 1  21 ILE HG13 H 127.092  -9.548   1.632 1.00 . A A .   14 ILE HG13 1 1 
       15 38861 1 1  21 ILE HG21 H 125.348  -6.412   2.098 1.00 . A A .   14 ILE HG21 1 1 
       15 38862 1 1  21 ILE HG22 H 126.048  -6.561   3.710 1.00 . A A .   14 ILE HG22 1 1 
       15 38863 1 1  21 ILE HG23 H 124.333  -6.883   3.461 1.00 . A A .   14 ILE HG23 1 1 
       15 38864 1 1  21 ILE N    N 126.278 -10.577   3.721 1.00 . A A .   14 ILE N    1 1 
       15 38865 1 1  21 ILE O    O 125.500  -8.317   6.182 1.00 . A A .   14 ILE O    1 1 
       15 38866 1 1  22 LYS C    C 123.496  -9.736   7.535 1.00 . A A .   15 LYS C    1 1 
       15 38867 1 1  22 LYS CA   C 122.958  -9.376   6.146 1.00 . A A .   15 LYS CA   1 1 
       15 38868 1 1  22 LYS CB   C 121.738 -10.243   5.831 1.00 . A A .   15 LYS CB   1 1 
       15 38869 1 1  22 LYS CD   C 119.668 -10.370   4.434 1.00 . A A .   15 LYS CD   1 1 
       15 38870 1 1  22 LYS CE   C 119.867 -11.850   4.105 1.00 . A A .   15 LYS CE   1 1 
       15 38871 1 1  22 LYS CG   C 121.030  -9.692   4.591 1.00 . A A .   15 LYS CG   1 1 
       15 38872 1 1  22 LYS H    H 123.742 -10.052   4.294 1.00 . A A .   15 LYS H    1 1 
       15 38873 1 1  22 LYS HA   H 122.641  -8.344   6.162 1.00 . A A .   15 LYS HA   1 1 
       15 38874 1 1  22 LYS HB2  H 122.057 -11.259   5.645 1.00 . A A .   15 LYS HB2  1 1 
       15 38875 1 1  22 LYS HB3  H 121.056 -10.226   6.668 1.00 . A A .   15 LYS HB3  1 1 
       15 38876 1 1  22 LYS HD2  H 119.112 -10.276   5.355 1.00 . A A .   15 LYS HD2  1 1 
       15 38877 1 1  22 LYS HD3  H 119.120  -9.897   3.633 1.00 . A A .   15 LYS HD3  1 1 
       15 38878 1 1  22 LYS HE2  H 120.483 -11.943   3.223 1.00 . A A .   15 LYS HE2  1 1 
       15 38879 1 1  22 LYS HE3  H 120.353 -12.341   4.936 1.00 . A A .   15 LYS HE3  1 1 
       15 38880 1 1  22 LYS HG2  H 120.894  -8.625   4.701 1.00 . A A .   15 LYS HG2  1 1 
       15 38881 1 1  22 LYS HG3  H 121.631  -9.890   3.716 1.00 . A A .   15 LYS HG3  1 1 
       15 38882 1 1  22 LYS HZ1  H 118.665 -13.307   3.230 1.00 . A A .   15 LYS HZ1  1 1 
       15 38883 1 1  22 LYS HZ2  H 117.907 -11.800   3.404 1.00 . A A .   15 LYS HZ2  1 1 
       15 38884 1 1  22 LYS HZ3  H 118.133 -12.798   4.760 1.00 . A A .   15 LYS HZ3  1 1 
       15 38885 1 1  22 LYS N    N 123.961  -9.533   5.095 1.00 . A A .   15 LYS N    1 1 
       15 38886 1 1  22 LYS NZ   N 118.543 -12.486   3.856 1.00 . A A .   15 LYS NZ   1 1 
       15 38887 1 1  22 LYS O    O 122.967  -9.263   8.543 1.00 . A A .   15 LYS O    1 1 
       15 38888 1 1  23 LYS C    C 125.538  -9.821   9.741 1.00 . A A .   16 LYS C    1 1 
       15 38889 1 1  23 LYS CA   C 125.078 -11.002   8.884 1.00 . A A .   16 LYS CA   1 1 
       15 38890 1 1  23 LYS CB   C 126.256 -11.951   8.653 1.00 . A A .   16 LYS CB   1 1 
       15 38891 1 1  23 LYS CD   C 127.915 -13.451   9.771 1.00 . A A .   16 LYS CD   1 1 
       15 38892 1 1  23 LYS CE   C 128.234 -14.205  11.063 1.00 . A A .   16 LYS CE   1 1 
       15 38893 1 1  23 LYS CG   C 126.691 -12.560   9.989 1.00 . A A .   16 LYS CG   1 1 
       15 38894 1 1  23 LYS H    H 124.956 -10.875   6.769 1.00 . A A .   16 LYS H    1 1 
       15 38895 1 1  23 LYS HA   H 124.308 -11.537   9.418 1.00 . A A .   16 LYS HA   1 1 
       15 38896 1 1  23 LYS HB2  H 125.955 -12.739   7.978 1.00 . A A .   16 LYS HB2  1 1 
       15 38897 1 1  23 LYS HB3  H 127.081 -11.404   8.225 1.00 . A A .   16 LYS HB3  1 1 
       15 38898 1 1  23 LYS HD2  H 127.708 -14.159   8.980 1.00 . A A .   16 LYS HD2  1 1 
       15 38899 1 1  23 LYS HD3  H 128.761 -12.840   9.496 1.00 . A A .   16 LYS HD3  1 1 
       15 38900 1 1  23 LYS HE2  H 127.315 -14.521  11.532 1.00 . A A .   16 LYS HE2  1 1 
       15 38901 1 1  23 LYS HE3  H 128.838 -15.072  10.834 1.00 . A A .   16 LYS HE3  1 1 
       15 38902 1 1  23 LYS HG2  H 126.938 -11.767  10.680 1.00 . A A .   16 LYS HG2  1 1 
       15 38903 1 1  23 LYS HG3  H 125.884 -13.153  10.394 1.00 . A A .   16 LYS HG3  1 1 
       15 38904 1 1  23 LYS HZ1  H 128.311 -12.722  12.524 1.00 . A A .   16 LYS HZ1  1 1 
       15 38905 1 1  23 LYS HZ2  H 129.617 -12.694  11.440 1.00 . A A .   16 LYS HZ2  1 1 
       15 38906 1 1  23 LYS HZ3  H 129.543 -13.886  12.650 1.00 . A A .   16 LYS HZ3  1 1 
       15 38907 1 1  23 LYS N    N 124.538 -10.562   7.599 1.00 . A A .   16 LYS N    1 1 
       15 38908 1 1  23 LYS NZ   N 128.984 -13.309  11.989 1.00 . A A .   16 LYS NZ   1 1 
       15 38909 1 1  23 LYS O    O 125.436  -9.860  10.966 1.00 . A A .   16 LYS O    1 1 
       15 38910 1 1  24 ILE C    C 125.648  -6.409   9.607 1.00 . A A .   17 ILE C    1 1 
       15 38911 1 1  24 ILE CA   C 126.570  -7.612   9.806 1.00 . A A .   17 ILE CA   1 1 
       15 38912 1 1  24 ILE CB   C 127.970  -7.273   9.277 1.00 . A A .   17 ILE CB   1 1 
       15 38913 1 1  24 ILE CD1  C 129.037  -8.961  10.838 1.00 . A A .   17 ILE CD1  1 1 
       15 38914 1 1  24 ILE CG1  C 128.901  -8.491   9.386 1.00 . A A .   17 ILE CG1  1 1 
       15 38915 1 1  24 ILE CG2  C 128.565  -6.093  10.052 1.00 . A A .   17 ILE CG2  1 1 
       15 38916 1 1  24 ILE H    H 126.044  -8.772   8.116 1.00 . A A .   17 ILE H    1 1 
       15 38917 1 1  24 ILE HA   H 126.635  -7.835  10.860 1.00 . A A .   17 ILE HA   1 1 
       15 38918 1 1  24 ILE HB   H 127.884  -6.991   8.237 1.00 . A A .   17 ILE HB   1 1 
       15 38919 1 1  24 ILE HD11 H 129.754  -9.769  10.887 1.00 . A A .   17 ILE HD11 1 1 
       15 38920 1 1  24 ILE HD12 H 128.081  -9.311  11.198 1.00 . A A .   17 ILE HD12 1 1 
       15 38921 1 1  24 ILE HD13 H 129.380  -8.144  11.456 1.00 . A A .   17 ILE HD13 1 1 
       15 38922 1 1  24 ILE HG12 H 128.499  -9.297   8.789 1.00 . A A .   17 ILE HG12 1 1 
       15 38923 1 1  24 ILE HG13 H 129.877  -8.226   9.007 1.00 . A A .   17 ILE HG13 1 1 
       15 38924 1 1  24 ILE HG21 H 128.742  -6.375  11.078 1.00 . A A .   17 ILE HG21 1 1 
       15 38925 1 1  24 ILE HG22 H 127.876  -5.262  10.024 1.00 . A A .   17 ILE HG22 1 1 
       15 38926 1 1  24 ILE HG23 H 129.495  -5.799   9.592 1.00 . A A .   17 ILE HG23 1 1 
       15 38927 1 1  24 ILE N    N 126.044  -8.774   9.094 1.00 . A A .   17 ILE N    1 1 
       15 38928 1 1  24 ILE O    O 125.369  -5.663  10.546 1.00 . A A .   17 ILE O    1 1 
       15 38929 1 1  25 ASP C    C 122.968  -5.554   7.566 1.00 . A A .   18 ASP C    1 1 
       15 38930 1 1  25 ASP CA   C 124.357  -5.083   8.018 1.00 . A A .   18 ASP CA   1 1 
       15 38931 1 1  25 ASP CB   C 125.045  -4.293   6.899 1.00 . A A .   18 ASP CB   1 1 
       15 38932 1 1  25 ASP CG   C 124.338  -2.960   6.680 1.00 . A A .   18 ASP CG   1 1 
       15 38933 1 1  25 ASP H    H 125.415  -6.883   7.682 1.00 . A A .   18 ASP H    1 1 
       15 38934 1 1  25 ASP HA   H 124.245  -4.441   8.879 1.00 . A A .   18 ASP HA   1 1 
       15 38935 1 1  25 ASP HB2  H 126.074  -4.110   7.171 1.00 . A A .   18 ASP HB2  1 1 
       15 38936 1 1  25 ASP HB3  H 125.013  -4.867   5.984 1.00 . A A .   18 ASP HB3  1 1 
       15 38937 1 1  25 ASP N    N 125.190  -6.227   8.372 1.00 . A A .   18 ASP N    1 1 
       15 38938 1 1  25 ASP O    O 122.692  -5.611   6.366 1.00 . A A .   18 ASP O    1 1 
       15 38939 1 1  25 ASP OD1  O 123.129  -2.926   6.821 1.00 . A A .   18 ASP OD1  1 1 
       15 38940 1 1  25 ASP OD2  O 125.018  -1.995   6.374 1.00 . A A .   18 ASP OD2  1 1 
       15 38941 1 1  26 PRO C    C 119.968  -5.538   7.133 1.00 . A A .   19 PRO C    1 1 
       15 38942 1 1  26 PRO CA   C 120.735  -6.423   8.115 1.00 . A A .   19 PRO CA   1 1 
       15 38943 1 1  26 PRO CB   C 119.982  -6.524   9.444 1.00 . A A .   19 PRO CB   1 1 
       15 38944 1 1  26 PRO CD   C 122.216  -5.772   9.954 1.00 . A A .   19 PRO CD   1 1 
       15 38945 1 1  26 PRO CG   C 121.034  -6.570  10.497 1.00 . A A .   19 PRO CG   1 1 
       15 38946 1 1  26 PRO HA   H 120.849  -7.413   7.700 1.00 . A A .   19 PRO HA   1 1 
       15 38947 1 1  26 PRO HB2  H 119.348  -5.659   9.582 1.00 . A A .   19 PRO HB2  1 1 
       15 38948 1 1  26 PRO HB3  H 119.394  -7.429   9.475 1.00 . A A .   19 PRO HB3  1 1 
       15 38949 1 1  26 PRO HD2  H 122.152  -4.741  10.275 1.00 . A A .   19 PRO HD2  1 1 
       15 38950 1 1  26 PRO HD3  H 123.148  -6.214  10.268 1.00 . A A .   19 PRO HD3  1 1 
       15 38951 1 1  26 PRO HG2  H 120.662  -6.125  11.410 1.00 . A A .   19 PRO HG2  1 1 
       15 38952 1 1  26 PRO HG3  H 121.340  -7.590  10.675 1.00 . A A .   19 PRO HG3  1 1 
       15 38953 1 1  26 PRO N    N 122.079  -5.875   8.484 1.00 . A A .   19 PRO N    1 1 
       15 38954 1 1  26 PRO O    O 119.079  -6.021   6.431 1.00 . A A .   19 PRO O    1 1 
       15 38955 1 1  27 TYR C    C 120.111  -3.155   4.834 1.00 . A A .   20 TYR C    1 1 
       15 38956 1 1  27 TYR CA   C 119.545  -3.314   6.251 1.00 . A A .   20 TYR CA   1 1 
       15 38957 1 1  27 TYR CB   C 119.477  -1.945   6.933 1.00 . A A .   20 TYR CB   1 1 
       15 38958 1 1  27 TYR CD1  C 121.535  -0.663   6.240 1.00 . A A .   20 TYR CD1  1 1 
       15 38959 1 1  27 TYR CD2  C 121.375  -1.469   8.521 1.00 . A A .   20 TYR CD2  1 1 
       15 38960 1 1  27 TYR CE1  C 122.787  -0.107   6.525 1.00 . A A .   20 TYR CE1  1 1 
       15 38961 1 1  27 TYR CE2  C 122.627  -0.913   8.806 1.00 . A A .   20 TYR CE2  1 1 
       15 38962 1 1  27 TYR CG   C 120.829  -1.345   7.238 1.00 . A A .   20 TYR CG   1 1 
       15 38963 1 1  27 TYR CZ   C 123.334  -0.232   7.808 1.00 . A A .   20 TYR CZ   1 1 
       15 38964 1 1  27 TYR H    H 121.071  -3.928   7.600 1.00 . A A .   20 TYR H    1 1 
       15 38965 1 1  27 TYR HA   H 118.536  -3.689   6.164 1.00 . A A .   20 TYR HA   1 1 
       15 38966 1 1  27 TYR HB2  H 118.943  -1.265   6.289 1.00 . A A .   20 TYR HB2  1 1 
       15 38967 1 1  27 TYR HB3  H 118.922  -2.050   7.855 1.00 . A A .   20 TYR HB3  1 1 
       15 38968 1 1  27 TYR HD1  H 121.113  -0.567   5.251 1.00 . A A .   20 TYR HD1  1 1 
       15 38969 1 1  27 TYR HD2  H 120.830  -1.995   9.291 1.00 . A A .   20 TYR HD2  1 1 
       15 38970 1 1  27 TYR HE1  H 123.332   0.419   5.755 1.00 . A A .   20 TYR HE1  1 1 
       15 38971 1 1  27 TYR HE2  H 123.049  -1.009   9.795 1.00 . A A .   20 TYR HE2  1 1 
       15 38972 1 1  27 TYR HH   H 124.520   1.260   7.917 1.00 . A A .   20 TYR HH   1 1 
       15 38973 1 1  27 TYR N    N 120.306  -4.251   7.079 1.00 . A A .   20 TYR N    1 1 
       15 38974 1 1  27 TYR O    O 119.739  -2.218   4.128 1.00 . A A .   20 TYR O    1 1 
       15 38975 1 1  27 TYR OH   O 124.568   0.317   8.088 1.00 . A A .   20 TYR OH   1 1 
       15 38976 1 1  28 ALA C    C 120.595  -4.968   2.192 1.00 . A A .   21 ALA C    1 1 
       15 38977 1 1  28 ALA CA   C 121.479  -4.050   3.032 1.00 . A A .   21 ALA CA   1 1 
       15 38978 1 1  28 ALA CB   C 122.934  -4.527   2.982 1.00 . A A .   21 ALA CB   1 1 
       15 38979 1 1  28 ALA H    H 121.345  -4.724   5.036 1.00 . A A .   21 ALA H    1 1 
       15 38980 1 1  28 ALA HA   H 121.421  -3.045   2.640 1.00 . A A .   21 ALA HA   1 1 
       15 38981 1 1  28 ALA HB1  H 123.595  -3.677   3.068 1.00 . A A .   21 ALA HB1  1 1 
       15 38982 1 1  28 ALA HB2  H 123.119  -5.032   2.046 1.00 . A A .   21 ALA HB2  1 1 
       15 38983 1 1  28 ALA HB3  H 123.117  -5.207   3.801 1.00 . A A .   21 ALA HB3  1 1 
       15 38984 1 1  28 ALA N    N 120.999  -4.054   4.411 1.00 . A A .   21 ALA N    1 1 
       15 38985 1 1  28 ALA O    O 120.475  -6.156   2.485 1.00 . A A .   21 ALA O    1 1 
       15 38986 1 1  29 LYS C    C 119.567  -5.638  -0.952 1.00 . A A .   22 LYS C    1 1 
       15 38987 1 1  29 LYS CA   C 118.989  -5.176   0.380 1.00 . A A .   22 LYS CA   1 1 
       15 38988 1 1  29 LYS CB   C 117.758  -4.304   0.125 1.00 . A A .   22 LYS CB   1 1 
       15 38989 1 1  29 LYS CD   C 115.981  -6.003   0.587 1.00 . A A .   22 LYS CD   1 1 
       15 38990 1 1  29 LYS CE   C 114.787  -6.750  -0.009 1.00 . A A .   22 LYS CE   1 1 
       15 38991 1 1  29 LYS CG   C 116.643  -5.149  -0.496 1.00 . A A .   22 LYS CG   1 1 
       15 38992 1 1  29 LYS H    H 120.199  -3.504   0.871 1.00 . A A .   22 LYS H    1 1 
       15 38993 1 1  29 LYS HA   H 118.685  -6.044   0.947 1.00 . A A .   22 LYS HA   1 1 
       15 38994 1 1  29 LYS HB2  H 117.415  -3.885   1.060 1.00 . A A .   22 LYS HB2  1 1 
       15 38995 1 1  29 LYS HB3  H 118.018  -3.504  -0.552 1.00 . A A .   22 LYS HB3  1 1 
       15 38996 1 1  29 LYS HD2  H 116.696  -6.715   0.972 1.00 . A A .   22 LYS HD2  1 1 
       15 38997 1 1  29 LYS HD3  H 115.639  -5.366   1.389 1.00 . A A .   22 LYS HD3  1 1 
       15 38998 1 1  29 LYS HE2  H 115.101  -7.280  -0.897 1.00 . A A .   22 LYS HE2  1 1 
       15 38999 1 1  29 LYS HE3  H 114.404  -7.454   0.715 1.00 . A A .   22 LYS HE3  1 1 
       15 39000 1 1  29 LYS HG2  H 115.905  -4.497  -0.942 1.00 . A A .   22 LYS HG2  1 1 
       15 39001 1 1  29 LYS HG3  H 117.059  -5.794  -1.255 1.00 . A A .   22 LYS HG3  1 1 
       15 39002 1 1  29 LYS HZ1  H 113.994  -5.256  -1.224 1.00 . A A .   22 LYS HZ1  1 1 
       15 39003 1 1  29 LYS HZ2  H 113.589  -5.100   0.415 1.00 . A A .   22 LYS HZ2  1 1 
       15 39004 1 1  29 LYS HZ3  H 112.827  -6.283  -0.537 1.00 . A A .   22 LYS HZ3  1 1 
       15 39005 1 1  29 LYS N    N 119.975  -4.419   1.148 1.00 . A A .   22 LYS N    1 1 
       15 39006 1 1  29 LYS NZ   N 113.718  -5.774  -0.366 1.00 . A A .   22 LYS NZ   1 1 
       15 39007 1 1  29 LYS O    O 119.303  -6.752  -1.401 1.00 . A A .   22 LYS O    1 1 
       15 39008 1 1  30 GLU C    C 122.377  -4.720  -2.984 1.00 . A A .   23 GLU C    1 1 
       15 39009 1 1  30 GLU CA   C 120.892  -5.072  -2.909 1.00 . A A .   23 GLU CA   1 1 
       15 39010 1 1  30 GLU CB   C 120.103  -4.278  -3.959 1.00 . A A .   23 GLU CB   1 1 
       15 39011 1 1  30 GLU CD   C 119.872  -3.767  -6.438 1.00 . A A .   23 GLU CD   1 1 
       15 39012 1 1  30 GLU CG   C 120.636  -4.559  -5.371 1.00 . A A .   23 GLU CG   1 1 
       15 39013 1 1  30 GLU H    H 120.541  -3.904  -1.171 1.00 . A A .   23 GLU H    1 1 
       15 39014 1 1  30 GLU HA   H 120.774  -6.126  -3.113 1.00 . A A .   23 GLU HA   1 1 
       15 39015 1 1  30 GLU HB2  H 119.063  -4.563  -3.908 1.00 . A A .   23 GLU HB2  1 1 
       15 39016 1 1  30 GLU HB3  H 120.194  -3.223  -3.748 1.00 . A A .   23 GLU HB3  1 1 
       15 39017 1 1  30 GLU HG2  H 121.679  -4.278  -5.406 1.00 . A A .   23 GLU HG2  1 1 
       15 39018 1 1  30 GLU HG3  H 120.547  -5.616  -5.577 1.00 . A A .   23 GLU HG3  1 1 
       15 39019 1 1  30 GLU N    N 120.346  -4.770  -1.588 1.00 . A A .   23 GLU N    1 1 
       15 39020 1 1  30 GLU O    O 122.835  -3.778  -2.344 1.00 . A A .   23 GLU O    1 1 
       15 39021 1 1  30 GLU OE1  O 119.073  -2.911  -6.088 1.00 . A A .   23 GLU OE1  1 1 
       15 39022 1 1  30 GLU OE2  O 120.102  -4.035  -7.605 1.00 . A A .   23 GLU OE2  1 1 
       15 39023 1 1  31 ILE C    C 124.613  -4.476  -5.416 1.00 . A A .   24 ILE C    1 1 
       15 39024 1 1  31 ILE CA   C 124.514  -5.165  -4.055 1.00 . A A .   24 ILE CA   1 1 
       15 39025 1 1  31 ILE CB   C 125.379  -6.437  -4.045 1.00 . A A .   24 ILE CB   1 1 
       15 39026 1 1  31 ILE CD1  C 125.516  -8.637  -2.836 1.00 . A A .   24 ILE CD1  1 1 
       15 39027 1 1  31 ILE CG1  C 125.276  -7.131  -2.678 1.00 . A A .   24 ILE CG1  1 1 
       15 39028 1 1  31 ILE CG2  C 126.847  -6.083  -4.315 1.00 . A A .   24 ILE CG2  1 1 
       15 39029 1 1  31 ILE H    H 122.721  -6.298  -4.165 1.00 . A A .   24 ILE H    1 1 
       15 39030 1 1  31 ILE HA   H 124.877  -4.489  -3.295 1.00 . A A .   24 ILE HA   1 1 
       15 39031 1 1  31 ILE HB   H 125.029  -7.108  -4.816 1.00 . A A .   24 ILE HB   1 1 
       15 39032 1 1  31 ILE HD11 H 124.954  -9.170  -2.084 1.00 . A A .   24 ILE HD11 1 1 
       15 39033 1 1  31 ILE HD12 H 126.569  -8.847  -2.713 1.00 . A A .   24 ILE HD12 1 1 
       15 39034 1 1  31 ILE HD13 H 125.197  -8.961  -3.816 1.00 . A A .   24 ILE HD13 1 1 
       15 39035 1 1  31 ILE HG12 H 126.015  -6.721  -2.003 1.00 . A A .   24 ILE HG12 1 1 
       15 39036 1 1  31 ILE HG13 H 124.296  -6.973  -2.262 1.00 . A A .   24 ILE HG13 1 1 
       15 39037 1 1  31 ILE HG21 H 127.100  -5.175  -3.787 1.00 . A A .   24 ILE HG21 1 1 
       15 39038 1 1  31 ILE HG22 H 126.993  -5.936  -5.375 1.00 . A A .   24 ILE HG22 1 1 
       15 39039 1 1  31 ILE HG23 H 127.481  -6.887  -3.973 1.00 . A A .   24 ILE HG23 1 1 
       15 39040 1 1  31 ILE N    N 123.118  -5.489  -3.777 1.00 . A A .   24 ILE N    1 1 
       15 39041 1 1  31 ILE O    O 124.027  -4.931  -6.398 1.00 . A A .   24 ILE O    1 1 
       15 39042 1 1  32 VAL C    C 126.788  -3.119  -7.431 1.00 . A A .   25 VAL C    1 1 
       15 39043 1 1  32 VAL CA   C 125.536  -2.632  -6.706 1.00 . A A .   25 VAL CA   1 1 
       15 39044 1 1  32 VAL CB   C 125.659  -1.132  -6.407 1.00 . A A .   25 VAL CB   1 1 
       15 39045 1 1  32 VAL CG1  C 125.764  -0.342  -7.715 1.00 . A A .   25 VAL CG1  1 1 
       15 39046 1 1  32 VAL CG2  C 124.425  -0.654  -5.638 1.00 . A A .   25 VAL CG2  1 1 
       15 39047 1 1  32 VAL H    H 125.800  -3.064  -4.648 1.00 . A A .   25 VAL H    1 1 
       15 39048 1 1  32 VAL HA   H 124.676  -2.794  -7.340 1.00 . A A .   25 VAL HA   1 1 
       15 39049 1 1  32 VAL HB   H 126.544  -0.959  -5.811 1.00 . A A .   25 VAL HB   1 1 
       15 39050 1 1  32 VAL HG11 H 124.854  -0.465  -8.283 1.00 . A A .   25 VAL HG11 1 1 
       15 39051 1 1  32 VAL HG12 H 126.600  -0.711  -8.292 1.00 . A A .   25 VAL HG12 1 1 
       15 39052 1 1  32 VAL HG13 H 125.913   0.704  -7.494 1.00 . A A .   25 VAL HG13 1 1 
       15 39053 1 1  32 VAL HG21 H 123.532  -0.996  -6.140 1.00 . A A .   25 VAL HG21 1 1 
       15 39054 1 1  32 VAL HG22 H 124.423   0.426  -5.595 1.00 . A A .   25 VAL HG22 1 1 
       15 39055 1 1  32 VAL HG23 H 124.449  -1.053  -4.634 1.00 . A A .   25 VAL HG23 1 1 
       15 39056 1 1  32 VAL N    N 125.358  -3.376  -5.464 1.00 . A A .   25 VAL N    1 1 
       15 39057 1 1  32 VAL O    O 126.763  -3.378  -8.634 1.00 . A A .   25 VAL O    1 1 
       15 39058 1 1  33 ASP C    C 129.969  -4.387  -6.152 1.00 . A A .   26 ASP C    1 1 
       15 39059 1 1  33 ASP CA   C 129.134  -3.730  -7.245 1.00 . A A .   26 ASP CA   1 1 
       15 39060 1 1  33 ASP CB   C 129.920  -2.572  -7.867 1.00 . A A .   26 ASP CB   1 1 
       15 39061 1 1  33 ASP CG   C 130.771  -3.076  -9.028 1.00 . A A .   26 ASP CG   1 1 
       15 39062 1 1  33 ASP H    H 127.843  -2.989  -5.737 1.00 . A A .   26 ASP H    1 1 
       15 39063 1 1  33 ASP HA   H 128.915  -4.460  -8.010 1.00 . A A .   26 ASP HA   1 1 
       15 39064 1 1  33 ASP HB2  H 129.231  -1.824  -8.226 1.00 . A A .   26 ASP HB2  1 1 
       15 39065 1 1  33 ASP HB3  H 130.565  -2.130  -7.120 1.00 . A A .   26 ASP HB3  1 1 
       15 39066 1 1  33 ASP N    N 127.880  -3.240  -6.683 1.00 . A A .   26 ASP N    1 1 
       15 39067 1 1  33 ASP O    O 129.872  -4.013  -4.984 1.00 . A A .   26 ASP O    1 1 
       15 39068 1 1  33 ASP OD1  O 131.254  -4.193  -8.943 1.00 . A A .   26 ASP OD1  1 1 
       15 39069 1 1  33 ASP OD2  O 130.927  -2.337  -9.987 1.00 . A A .   26 ASP OD2  1 1 
       15 39070 1 1  34 SER C    C 133.029  -6.295  -6.122 1.00 . A A .   27 SER C    1 1 
       15 39071 1 1  34 SER CA   C 131.631  -6.055  -5.562 1.00 . A A .   27 SER CA   1 1 
       15 39072 1 1  34 SER CB   C 130.995  -7.394  -5.182 1.00 . A A .   27 SER CB   1 1 
       15 39073 1 1  34 SER H    H 130.839  -5.610  -7.479 1.00 . A A .   27 SER H    1 1 
       15 39074 1 1  34 SER HA   H 131.716  -5.450  -4.672 1.00 . A A .   27 SER HA   1 1 
       15 39075 1 1  34 SER HB2  H 131.758  -8.072  -4.833 1.00 . A A .   27 SER HB2  1 1 
       15 39076 1 1  34 SER HB3  H 130.274  -7.235  -4.391 1.00 . A A .   27 SER HB3  1 1 
       15 39077 1 1  34 SER HG   H 130.021  -8.821  -6.075 1.00 . A A .   27 SER HG   1 1 
       15 39078 1 1  34 SER N    N 130.793  -5.358  -6.533 1.00 . A A .   27 SER N    1 1 
       15 39079 1 1  34 SER O    O 133.190  -6.767  -7.248 1.00 . A A .   27 SER O    1 1 
       15 39080 1 1  34 SER OG   O 130.362  -7.959  -6.322 1.00 . A A .   27 SER OG   1 1 
       15 39081 1 1  35 SER C    C 135.974  -7.377  -4.881 1.00 . A A .   28 SER C    1 1 
       15 39082 1 1  35 SER CA   C 135.425  -6.205  -5.687 1.00 . A A .   28 SER CA   1 1 
       15 39083 1 1  35 SER CB   C 136.263  -4.955  -5.415 1.00 . A A .   28 SER CB   1 1 
       15 39084 1 1  35 SER H    H 133.838  -5.553  -4.456 1.00 . A A .   28 SER H    1 1 
       15 39085 1 1  35 SER HA   H 135.475  -6.442  -6.738 1.00 . A A .   28 SER HA   1 1 
       15 39086 1 1  35 SER HB2  H 135.983  -4.172  -6.100 1.00 . A A .   28 SER HB2  1 1 
       15 39087 1 1  35 SER HB3  H 136.089  -4.621  -4.401 1.00 . A A .   28 SER HB3  1 1 
       15 39088 1 1  35 SER HG   H 138.124  -4.439  -5.656 1.00 . A A .   28 SER HG   1 1 
       15 39089 1 1  35 SER N    N 134.035  -5.966  -5.319 1.00 . A A .   28 SER N    1 1 
       15 39090 1 1  35 SER O    O 135.946  -7.358  -3.649 1.00 . A A .   28 SER O    1 1 
       15 39091 1 1  35 SER OG   O 137.639  -5.266  -5.603 1.00 . A A .   28 SER OG   1 1 
       15 39092 1 1  36 SER C    C 137.904  -9.352  -3.814 1.00 . A A .   29 SER C    1 1 
       15 39093 1 1  36 SER CA   C 136.941  -9.612  -4.967 1.00 . A A .   29 SER CA   1 1 
       15 39094 1 1  36 SER CB   C 137.621 -10.500  -6.008 1.00 . A A .   29 SER CB   1 1 
       15 39095 1 1  36 SER H    H 136.659  -8.234  -6.547 1.00 . A A .   29 SER H    1 1 
       15 39096 1 1  36 SER HA   H 136.074 -10.128  -4.586 1.00 . A A .   29 SER HA   1 1 
       15 39097 1 1  36 SER HB2  H 138.527 -10.030  -6.353 1.00 . A A .   29 SER HB2  1 1 
       15 39098 1 1  36 SER HB3  H 137.864 -11.455  -5.559 1.00 . A A .   29 SER HB3  1 1 
       15 39099 1 1  36 SER HG   H 135.904 -11.000  -6.772 1.00 . A A .   29 SER HG   1 1 
       15 39100 1 1  36 SER N    N 136.512  -8.364  -5.589 1.00 . A A .   29 SER N    1 1 
       15 39101 1 1  36 SER O    O 137.854 -10.039  -2.793 1.00 . A A .   29 SER O    1 1 
       15 39102 1 1  36 SER OG   O 136.743 -10.683  -7.111 1.00 . A A .   29 SER OG   1 1 
       15 39103 1 1  37 HIS C    C 140.150  -6.579  -2.964 1.00 . A A .   30 HIS C    1 1 
       15 39104 1 1  37 HIS CA   C 139.751  -8.051  -2.941 1.00 . A A .   30 HIS CA   1 1 
       15 39105 1 1  37 HIS CB   C 140.996  -8.925  -3.112 1.00 . A A .   30 HIS CB   1 1 
       15 39106 1 1  37 HIS CD2  C 142.108  -9.821  -0.904 1.00 . A A .   30 HIS CD2  1 1 
       15 39107 1 1  37 HIS CE1  C 143.426  -8.146  -0.517 1.00 . A A .   30 HIS CE1  1 1 
       15 39108 1 1  37 HIS CG   C 141.905  -8.911  -1.913 1.00 . A A .   30 HIS CG   1 1 
       15 39109 1 1  37 HIS H    H 138.758  -7.837  -4.809 1.00 . A A .   30 HIS H    1 1 
       15 39110 1 1  37 HIS HA   H 139.302  -8.269  -1.983 1.00 . A A .   30 HIS HA   1 1 
       15 39111 1 1  37 HIS HB2  H 140.683  -9.942  -3.291 1.00 . A A .   30 HIS HB2  1 1 
       15 39112 1 1  37 HIS HB3  H 141.544  -8.576  -3.975 1.00 . A A .   30 HIS HB3  1 1 
       15 39113 1 1  37 HIS HD1  H 142.854  -7.037  -2.180 1.00 . A A .   30 HIS HD1  1 1 
       15 39114 1 1  37 HIS HD2  H 141.599 -10.769  -0.809 1.00 . A A .   30 HIS HD2  1 1 
       15 39115 1 1  37 HIS HE1  H 144.164  -7.499  -0.065 1.00 . A A .   30 HIS HE1  1 1 
       15 39116 1 1  37 HIS N    N 138.777  -8.363  -3.981 1.00 . A A .   30 HIS N    1 1 
       15 39117 1 1  37 HIS ND1  N 142.756  -7.852  -1.645 1.00 . A A .   30 HIS ND1  1 1 
       15 39118 1 1  37 HIS NE2  N 143.070  -9.334  -0.023 1.00 . A A .   30 HIS NE2  1 1 
       15 39119 1 1  37 HIS O    O 140.578  -6.047  -3.990 1.00 . A A .   30 HIS O    1 1 
       15 39120 1 1  38 VAL C    C 140.927  -4.283  -0.265 1.00 . A A .   31 VAL C    1 1 
       15 39121 1 1  38 VAL CA   C 140.322  -4.529  -1.649 1.00 . A A .   31 VAL CA   1 1 
       15 39122 1 1  38 VAL CB   C 139.014  -3.753  -1.831 1.00 . A A .   31 VAL CB   1 1 
       15 39123 1 1  38 VAL CG1  C 139.209  -2.255  -1.586 1.00 . A A .   31 VAL CG1  1 1 
       15 39124 1 1  38 VAL CG2  C 138.509  -3.962  -3.260 1.00 . A A .   31 VAL CG2  1 1 
       15 39125 1 1  38 VAL H    H 139.709  -6.444  -1.021 1.00 . A A .   31 VAL H    1 1 
       15 39126 1 1  38 VAL HA   H 141.026  -4.225  -2.408 1.00 . A A .   31 VAL HA   1 1 
       15 39127 1 1  38 VAL HB   H 138.282  -4.136  -1.137 1.00 . A A .   31 VAL HB   1 1 
       15 39128 1 1  38 VAL HG11 H 140.006  -1.886  -2.215 1.00 . A A .   31 VAL HG11 1 1 
       15 39129 1 1  38 VAL HG12 H 139.459  -2.088  -0.548 1.00 . A A .   31 VAL HG12 1 1 
       15 39130 1 1  38 VAL HG13 H 138.291  -1.737  -1.825 1.00 . A A .   31 VAL HG13 1 1 
       15 39131 1 1  38 VAL HG21 H 137.736  -3.240  -3.479 1.00 . A A .   31 VAL HG21 1 1 
       15 39132 1 1  38 VAL HG22 H 138.106  -4.960  -3.356 1.00 . A A .   31 VAL HG22 1 1 
       15 39133 1 1  38 VAL HG23 H 139.327  -3.836  -3.953 1.00 . A A .   31 VAL HG23 1 1 
       15 39134 1 1  38 VAL N    N 140.025  -5.946  -1.802 1.00 . A A .   31 VAL N    1 1 
       15 39135 1 1  38 VAL O    O 140.514  -4.892   0.722 1.00 . A A .   31 VAL O    1 1 
       15 39136 1 1  39 ALA C    C 142.684  -1.622   1.328 1.00 . A A .   32 ALA C    1 1 
       15 39137 1 1  39 ALA CA   C 142.614  -3.122   1.057 1.00 . A A .   32 ALA CA   1 1 
       15 39138 1 1  39 ALA CB   C 144.028  -3.697   0.998 1.00 . A A .   32 ALA CB   1 1 
       15 39139 1 1  39 ALA H    H 142.203  -2.942  -1.020 1.00 . A A .   32 ALA H    1 1 
       15 39140 1 1  39 ALA HA   H 142.084  -3.597   1.869 1.00 . A A .   32 ALA HA   1 1 
       15 39141 1 1  39 ALA HB1  H 144.533  -3.315   0.123 1.00 . A A .   32 ALA HB1  1 1 
       15 39142 1 1  39 ALA HB2  H 143.973  -4.774   0.944 1.00 . A A .   32 ALA HB2  1 1 
       15 39143 1 1  39 ALA HB3  H 144.572  -3.406   1.884 1.00 . A A .   32 ALA HB3  1 1 
       15 39144 1 1  39 ALA N    N 141.921  -3.401  -0.202 1.00 . A A .   32 ALA N    1 1 
       15 39145 1 1  39 ALA O    O 142.746  -0.819   0.398 1.00 . A A .   32 ALA O    1 1 
       15 39146 1 1  40 PHE C    C 144.076   0.668   3.334 1.00 . A A .   33 PHE C    1 1 
       15 39147 1 1  40 PHE CA   C 142.675   0.147   3.003 1.00 . A A .   33 PHE CA   1 1 
       15 39148 1 1  40 PHE CB   C 141.762   0.310   4.220 1.00 . A A .   33 PHE CB   1 1 
       15 39149 1 1  40 PHE CD1  C 142.081   2.751   4.770 1.00 . A A .   33 PHE CD1  1 1 
       15 39150 1 1  40 PHE CD2  C 139.859   1.959   4.206 1.00 . A A .   33 PHE CD2  1 1 
       15 39151 1 1  40 PHE CE1  C 141.574   4.045   4.946 1.00 . A A .   33 PHE CE1  1 1 
       15 39152 1 1  40 PHE CE2  C 139.352   3.252   4.381 1.00 . A A .   33 PHE CE2  1 1 
       15 39153 1 1  40 PHE CG   C 141.222   1.709   4.400 1.00 . A A .   33 PHE CG   1 1 
       15 39154 1 1  40 PHE CZ   C 140.210   4.294   4.751 1.00 . A A .   33 PHE CZ   1 1 
       15 39155 1 1  40 PHE H    H 142.700  -1.954   3.304 1.00 . A A .   33 PHE H    1 1 
       15 39156 1 1  40 PHE HA   H 142.271   0.731   2.189 1.00 . A A .   33 PHE HA   1 1 
       15 39157 1 1  40 PHE HB2  H 140.927  -0.363   4.115 1.00 . A A .   33 PHE HB2  1 1 
       15 39158 1 1  40 PHE HB3  H 142.316   0.031   5.104 1.00 . A A .   33 PHE HB3  1 1 
       15 39159 1 1  40 PHE HD1  H 143.133   2.558   4.919 1.00 . A A .   33 PHE HD1  1 1 
       15 39160 1 1  40 PHE HD2  H 139.198   1.154   3.920 1.00 . A A .   33 PHE HD2  1 1 
       15 39161 1 1  40 PHE HE1  H 142.235   4.850   5.231 1.00 . A A .   33 PHE HE1  1 1 
       15 39162 1 1  40 PHE HE2  H 138.301   3.444   4.231 1.00 . A A .   33 PHE HE2  1 1 
       15 39163 1 1  40 PHE HZ   H 139.818   5.292   4.886 1.00 . A A .   33 PHE HZ   1 1 
       15 39164 1 1  40 PHE N    N 142.696  -1.260   2.609 1.00 . A A .   33 PHE N    1 1 
       15 39165 1 1  40 PHE O    O 144.831   0.046   4.085 1.00 . A A .   33 PHE O    1 1 
       15 39166 1 1  41 TYR C    C 145.498   3.892   3.544 1.00 . A A .   34 TYR C    1 1 
       15 39167 1 1  41 TYR CA   C 145.700   2.469   3.032 1.00 . A A .   34 TYR CA   1 1 
       15 39168 1 1  41 TYR CB   C 146.533   2.513   1.748 1.00 . A A .   34 TYR CB   1 1 
       15 39169 1 1  41 TYR CD1  C 146.626   0.229   0.687 1.00 . A A .   34 TYR CD1  1 1 
       15 39170 1 1  41 TYR CD2  C 148.544   1.012   1.949 1.00 . A A .   34 TYR CD2  1 1 
       15 39171 1 1  41 TYR CE1  C 147.293  -0.972   0.418 1.00 . A A .   34 TYR CE1  1 1 
       15 39172 1 1  41 TYR CE2  C 149.211  -0.190   1.680 1.00 . A A .   34 TYR CE2  1 1 
       15 39173 1 1  41 TYR CG   C 147.252   1.220   1.452 1.00 . A A .   34 TYR CG   1 1 
       15 39174 1 1  41 TYR CZ   C 148.585  -1.181   0.915 1.00 . A A .   34 TYR CZ   1 1 
       15 39175 1 1  41 TYR H    H 143.783   2.263   2.158 1.00 . A A .   34 TYR H    1 1 
       15 39176 1 1  41 TYR HA   H 146.237   1.900   3.777 1.00 . A A .   34 TYR HA   1 1 
       15 39177 1 1  41 TYR HB2  H 145.882   2.740   0.919 1.00 . A A .   34 TYR HB2  1 1 
       15 39178 1 1  41 TYR HB3  H 147.263   3.306   1.836 1.00 . A A .   34 TYR HB3  1 1 
       15 39179 1 1  41 TYR HD1  H 145.629   0.391   0.305 1.00 . A A .   34 TYR HD1  1 1 
       15 39180 1 1  41 TYR HD2  H 149.028   1.780   2.537 1.00 . A A .   34 TYR HD2  1 1 
       15 39181 1 1  41 TYR HE1  H 146.811  -1.736  -0.173 1.00 . A A .   34 TYR HE1  1 1 
       15 39182 1 1  41 TYR HE2  H 150.208  -0.352   2.063 1.00 . A A .   34 TYR HE2  1 1 
       15 39183 1 1  41 TYR HH   H 149.988  -2.169   0.080 1.00 . A A .   34 TYR HH   1 1 
       15 39184 1 1  41 TYR N    N 144.411   1.828   2.771 1.00 . A A .   34 TYR N    1 1 
       15 39185 1 1  41 TYR O    O 144.609   4.606   3.085 1.00 . A A .   34 TYR O    1 1 
       15 39186 1 1  41 TYR OH   O 149.239  -2.365   0.650 1.00 . A A .   34 TYR OH   1 1 
       15 39187 1 1  42 THR C    C 147.656   6.342   4.781 1.00 . A A .   35 THR C    1 1 
       15 39188 1 1  42 THR CA   C 146.308   5.660   5.016 1.00 . A A .   35 THR CA   1 1 
       15 39189 1 1  42 THR CB   C 145.997   5.586   6.519 1.00 . A A .   35 THR CB   1 1 
       15 39190 1 1  42 THR CG2  C 146.012   6.981   7.152 1.00 . A A .   35 THR CG2  1 1 
       15 39191 1 1  42 THR H    H 147.034   3.684   4.804 1.00 . A A .   35 THR H    1 1 
       15 39192 1 1  42 THR HA   H 145.531   6.223   4.520 1.00 . A A .   35 THR HA   1 1 
       15 39193 1 1  42 THR HB   H 146.740   4.971   7.005 1.00 . A A .   35 THR HB   1 1 
       15 39194 1 1  42 THR HG1  H 144.773   4.077   6.452 1.00 . A A .   35 THR HG1  1 1 
       15 39195 1 1  42 THR HG21 H 145.735   6.908   8.192 1.00 . A A .   35 THR HG21 1 1 
       15 39196 1 1  42 THR HG22 H 145.314   7.621   6.633 1.00 . A A .   35 THR HG22 1 1 
       15 39197 1 1  42 THR HG23 H 147.009   7.392   7.071 1.00 . A A .   35 THR HG23 1 1 
       15 39198 1 1  42 THR N    N 146.353   4.305   4.474 1.00 . A A .   35 THR N    1 1 
       15 39199 1 1  42 THR O    O 148.694   5.691   4.835 1.00 . A A .   35 THR O    1 1 
       15 39200 1 1  42 THR OG1  O 144.716   5.001   6.701 1.00 . A A .   35 THR OG1  1 1 
       15 39201 1 1  43 PHE C    C 149.117   9.279   5.593 1.00 . A A .   36 PHE C    1 1 
       15 39202 1 1  43 PHE CA   C 148.886   8.398   4.369 1.00 . A A .   36 PHE CA   1 1 
       15 39203 1 1  43 PHE CB   C 148.833   9.260   3.103 1.00 . A A .   36 PHE CB   1 1 
       15 39204 1 1  43 PHE CD1  C 151.198   9.613   2.293 1.00 . A A .   36 PHE CD1  1 1 
       15 39205 1 1  43 PHE CD2  C 150.037  11.458   3.357 1.00 . A A .   36 PHE CD2  1 1 
       15 39206 1 1  43 PHE CE1  C 152.329  10.422   2.127 1.00 . A A .   36 PHE CE1  1 1 
       15 39207 1 1  43 PHE CE2  C 151.167  12.267   3.189 1.00 . A A .   36 PHE CE2  1 1 
       15 39208 1 1  43 PHE CG   C 150.053  10.132   2.908 1.00 . A A .   36 PHE CG   1 1 
       15 39209 1 1  43 PHE CZ   C 152.313  11.749   2.575 1.00 . A A .   36 PHE CZ   1 1 
       15 39210 1 1  43 PHE H    H 146.786   8.120   4.409 1.00 . A A .   36 PHE H    1 1 
       15 39211 1 1  43 PHE HA   H 149.713   7.706   4.281 1.00 . A A .   36 PHE HA   1 1 
       15 39212 1 1  43 PHE HB2  H 148.741   8.610   2.248 1.00 . A A .   36 PHE HB2  1 1 
       15 39213 1 1  43 PHE HB3  H 147.956   9.885   3.155 1.00 . A A .   36 PHE HB3  1 1 
       15 39214 1 1  43 PHE HD1  H 151.209   8.591   1.947 1.00 . A A .   36 PHE HD1  1 1 
       15 39215 1 1  43 PHE HD2  H 149.153  11.859   3.830 1.00 . A A .   36 PHE HD2  1 1 
       15 39216 1 1  43 PHE HE1  H 153.214  10.023   1.653 1.00 . A A .   36 PHE HE1  1 1 
       15 39217 1 1  43 PHE HE2  H 151.155  13.290   3.534 1.00 . A A .   36 PHE HE2  1 1 
       15 39218 1 1  43 PHE HZ   H 153.186  12.372   2.450 1.00 . A A .   36 PHE HZ   1 1 
       15 39219 1 1  43 PHE N    N 147.641   7.649   4.517 1.00 . A A .   36 PHE N    1 1 
       15 39220 1 1  43 PHE O    O 148.218   9.993   6.036 1.00 . A A .   36 PHE O    1 1 
       15 39221 1 1  44 ASN C    C 151.575  11.214   6.791 1.00 . A A .   37 ASN C    1 1 
       15 39222 1 1  44 ASN CA   C 150.699  10.060   7.265 1.00 . A A .   37 ASN CA   1 1 
       15 39223 1 1  44 ASN CB   C 151.452   9.235   8.312 1.00 . A A .   37 ASN CB   1 1 
       15 39224 1 1  44 ASN CG   C 151.448   9.970   9.646 1.00 . A A .   37 ASN CG   1 1 
       15 39225 1 1  44 ASN H    H 150.995   8.609   5.750 1.00 . A A .   37 ASN H    1 1 
       15 39226 1 1  44 ASN HA   H 149.804  10.462   7.716 1.00 . A A .   37 ASN HA   1 1 
       15 39227 1 1  44 ASN HB2  H 150.967   8.275   8.427 1.00 . A A .   37 ASN HB2  1 1 
       15 39228 1 1  44 ASN HB3  H 152.471   9.087   7.987 1.00 . A A .   37 ASN HB3  1 1 
       15 39229 1 1  44 ASN HD21 H 151.373   8.309  10.733 1.00 . A A .   37 ASN HD21 1 1 
       15 39230 1 1  44 ASN HD22 H 151.402   9.756  11.620 1.00 . A A .   37 ASN HD22 1 1 
       15 39231 1 1  44 ASN N    N 150.330   9.221   6.131 1.00 . A A .   37 ASN N    1 1 
       15 39232 1 1  44 ASN ND2  N 151.404   9.289  10.758 1.00 . A A .   37 ASN ND2  1 1 
       15 39233 1 1  44 ASN O    O 152.686  11.003   6.303 1.00 . A A .   37 ASN O    1 1 
       15 39234 1 1  44 ASN OD1  O 151.487  11.200   9.674 1.00 . A A .   37 ASN OD1  1 1 
       15 39235 1 1  45 SER C    C 153.019  13.902   7.266 1.00 . A A .   38 SER C    1 1 
       15 39236 1 1  45 SER CA   C 151.757  13.621   6.452 1.00 . A A .   38 SER CA   1 1 
       15 39237 1 1  45 SER CB   C 150.826  14.832   6.527 1.00 . A A .   38 SER CB   1 1 
       15 39238 1 1  45 SER H    H 150.179  12.531   7.355 1.00 . A A .   38 SER H    1 1 
       15 39239 1 1  45 SER HA   H 152.038  13.469   5.421 1.00 . A A .   38 SER HA   1 1 
       15 39240 1 1  45 SER HB2  H 149.911  14.621   5.997 1.00 . A A .   38 SER HB2  1 1 
       15 39241 1 1  45 SER HB3  H 150.598  15.043   7.562 1.00 . A A .   38 SER HB3  1 1 
       15 39242 1 1  45 SER HG   H 151.076  16.078   5.054 1.00 . A A .   38 SER HG   1 1 
       15 39243 1 1  45 SER N    N 151.055  12.431   6.926 1.00 . A A .   38 SER N    1 1 
       15 39244 1 1  45 SER O    O 154.002  14.416   6.732 1.00 . A A .   38 SER O    1 1 
       15 39245 1 1  45 SER OG   O 151.464  15.948   5.922 1.00 . A A .   38 SER OG   1 1 
       15 39246 1 1  46 SER C    C 155.385  13.139   8.934 1.00 . A A .   39 SER C    1 1 
       15 39247 1 1  46 SER CA   C 154.128  13.851   9.426 1.00 . A A .   39 SER CA   1 1 
       15 39248 1 1  46 SER CB   C 153.812  13.399  10.853 1.00 . A A .   39 SER CB   1 1 
       15 39249 1 1  46 SER H    H 152.214  13.098   8.916 1.00 . A A .   39 SER H    1 1 
       15 39250 1 1  46 SER HA   H 154.309  14.915   9.432 1.00 . A A .   39 SER HA   1 1 
       15 39251 1 1  46 SER HB2  H 153.687  12.329  10.876 1.00 . A A .   39 SER HB2  1 1 
       15 39252 1 1  46 SER HB3  H 154.628  13.677  11.506 1.00 . A A .   39 SER HB3  1 1 
       15 39253 1 1  46 SER HG   H 152.044  13.336  11.663 1.00 . A A .   39 SER HG   1 1 
       15 39254 1 1  46 SER N    N 152.993  13.570   8.554 1.00 . A A .   39 SER N    1 1 
       15 39255 1 1  46 SER O    O 156.483  13.694   8.988 1.00 . A A .   39 SER O    1 1 
       15 39256 1 1  46 SER OG   O 152.605  14.016  11.281 1.00 . A A .   39 SER OG   1 1 
       15 39257 1 1  47 GLN C    C 156.553  11.220   6.468 1.00 . A A .   40 GLN C    1 1 
       15 39258 1 1  47 GLN CA   C 156.355  11.120   7.985 1.00 . A A .   40 GLN CA   1 1 
       15 39259 1 1  47 GLN CB   C 156.155   9.654   8.372 1.00 . A A .   40 GLN CB   1 1 
       15 39260 1 1  47 GLN CD   C 155.955   8.069  10.298 1.00 . A A .   40 GLN CD   1 1 
       15 39261 1 1  47 GLN CG   C 156.033   9.536   9.892 1.00 . A A .   40 GLN CG   1 1 
       15 39262 1 1  47 GLN H    H 154.318  11.526   8.418 1.00 . A A .   40 GLN H    1 1 
       15 39263 1 1  47 GLN HA   H 157.249  11.479   8.473 1.00 . A A .   40 GLN HA   1 1 
       15 39264 1 1  47 GLN HB2  H 155.254   9.279   7.907 1.00 . A A .   40 GLN HB2  1 1 
       15 39265 1 1  47 GLN HB3  H 157.002   9.074   8.036 1.00 . A A .   40 GLN HB3  1 1 
       15 39266 1 1  47 GLN HE21 H 153.985   8.089  10.540 1.00 . A A .   40 GLN HE21 1 1 
       15 39267 1 1  47 GLN HE22 H 154.738   6.600  10.848 1.00 . A A .   40 GLN HE22 1 1 
       15 39268 1 1  47 GLN HG2  H 156.895   9.992  10.356 1.00 . A A .   40 GLN HG2  1 1 
       15 39269 1 1  47 GLN HG3  H 155.139  10.045  10.221 1.00 . A A .   40 GLN HG3  1 1 
       15 39270 1 1  47 GLN N    N 155.219  11.909   8.456 1.00 . A A .   40 GLN N    1 1 
       15 39271 1 1  47 GLN NE2  N 154.796   7.542  10.586 1.00 . A A .   40 GLN NE2  1 1 
       15 39272 1 1  47 GLN O    O 157.648  10.950   5.973 1.00 . A A .   40 GLN O    1 1 
       15 39273 1 1  47 GLN OE1  O 156.976   7.384  10.356 1.00 . A A .   40 GLN OE1  1 1 
       15 39274 1 1  48 ASN C    C 155.682  10.276   3.678 1.00 . A A .   41 ASN C    1 1 
       15 39275 1 1  48 ASN CA   C 155.573  11.679   4.272 1.00 . A A .   41 ASN CA   1 1 
       15 39276 1 1  48 ASN CB   C 156.755  12.547   3.821 1.00 . A A .   41 ASN CB   1 1 
       15 39277 1 1  48 ASN CG   C 156.565  12.973   2.369 1.00 . A A .   41 ASN CG   1 1 
       15 39278 1 1  48 ASN H    H 154.650  11.772   6.167 1.00 . A A .   41 ASN H    1 1 
       15 39279 1 1  48 ASN HA   H 154.659  12.130   3.916 1.00 . A A .   41 ASN HA   1 1 
       15 39280 1 1  48 ASN HB2  H 156.813  13.426   4.448 1.00 . A A .   41 ASN HB2  1 1 
       15 39281 1 1  48 ASN HB3  H 157.670  11.982   3.911 1.00 . A A .   41 ASN HB3  1 1 
       15 39282 1 1  48 ASN HD21 H 155.184  14.334   2.795 1.00 . A A .   41 ASN HD21 1 1 
       15 39283 1 1  48 ASN HD22 H 155.576  14.188   1.149 1.00 . A A .   41 ASN HD22 1 1 
       15 39284 1 1  48 ASN N    N 155.505  11.593   5.729 1.00 . A A .   41 ASN N    1 1 
       15 39285 1 1  48 ASN ND2  N 155.704  13.910   2.080 1.00 . A A .   41 ASN ND2  1 1 
       15 39286 1 1  48 ASN O    O 156.476  10.023   2.770 1.00 . A A .   41 ASN O    1 1 
       15 39287 1 1  48 ASN OD1  O 157.220  12.437   1.474 1.00 . A A .   41 ASN OD1  1 1 
       15 39288 1 1  49 GLU C    C 153.538   7.313   3.887 1.00 . A A .   42 GLU C    1 1 
       15 39289 1 1  49 GLU CA   C 154.907   7.974   3.755 1.00 . A A .   42 GLU CA   1 1 
       15 39290 1 1  49 GLU CB   C 155.927   7.185   4.581 1.00 . A A .   42 GLU CB   1 1 
       15 39291 1 1  49 GLU CD   C 158.396   6.873   5.022 1.00 . A A .   42 GLU CD   1 1 
       15 39292 1 1  49 GLU CG   C 157.336   7.740   4.339 1.00 . A A .   42 GLU CG   1 1 
       15 39293 1 1  49 GLU H    H 154.220   9.639   4.890 1.00 . A A .   42 GLU H    1 1 
       15 39294 1 1  49 GLU HA   H 155.208   7.949   2.719 1.00 . A A .   42 GLU HA   1 1 
       15 39295 1 1  49 GLU HB2  H 155.683   7.270   5.629 1.00 . A A .   42 GLU HB2  1 1 
       15 39296 1 1  49 GLU HB3  H 155.898   6.146   4.289 1.00 . A A .   42 GLU HB3  1 1 
       15 39297 1 1  49 GLU HG2  H 157.529   7.764   3.277 1.00 . A A .   42 GLU HG2  1 1 
       15 39298 1 1  49 GLU HG3  H 157.393   8.743   4.733 1.00 . A A .   42 GLU HG3  1 1 
       15 39299 1 1  49 GLU N    N 154.866   9.364   4.201 1.00 . A A .   42 GLU N    1 1 
       15 39300 1 1  49 GLU O    O 152.665   7.804   4.601 1.00 . A A .   42 GLU O    1 1 
       15 39301 1 1  49 GLU OE1  O 158.063   6.163   5.959 1.00 . A A .   42 GLU OE1  1 1 
       15 39302 1 1  49 GLU OE2  O 159.536   6.933   4.593 1.00 . A A .   42 GLU OE2  1 1 
       15 39303 1 1  50 TRP C    C 152.212   4.337   4.312 1.00 . A A .   43 TRP C    1 1 
       15 39304 1 1  50 TRP CA   C 152.110   5.446   3.270 1.00 . A A .   43 TRP CA   1 1 
       15 39305 1 1  50 TRP CB   C 151.785   4.823   1.912 1.00 . A A .   43 TRP CB   1 1 
       15 39306 1 1  50 TRP CD1  C 151.986   6.402  -0.049 1.00 . A A .   43 TRP CD1  1 1 
       15 39307 1 1  50 TRP CD2  C 149.886   6.282   0.746 1.00 . A A .   43 TRP CD2  1 1 
       15 39308 1 1  50 TRP CE2  C 149.861   7.197  -0.336 1.00 . A A .   43 TRP CE2  1 1 
       15 39309 1 1  50 TRP CE3  C 148.682   6.020   1.423 1.00 . A A .   43 TRP CE3  1 1 
       15 39310 1 1  50 TRP CG   C 151.250   5.799   0.911 1.00 . A A .   43 TRP CG   1 1 
       15 39311 1 1  50 TRP CH2  C 147.492   7.555  -0.040 1.00 . A A .   43 TRP CH2  1 1 
       15 39312 1 1  50 TRP CZ2  C 148.679   7.831  -0.727 1.00 . A A .   43 TRP CZ2  1 1 
       15 39313 1 1  50 TRP CZ3  C 147.494   6.652   1.030 1.00 . A A .   43 TRP CZ3  1 1 
       15 39314 1 1  50 TRP H    H 154.086   5.859   2.625 1.00 . A A .   43 TRP H    1 1 
       15 39315 1 1  50 TRP HA   H 151.314   6.119   3.547 1.00 . A A .   43 TRP HA   1 1 
       15 39316 1 1  50 TRP HB2  H 152.683   4.382   1.508 1.00 . A A .   43 TRP HB2  1 1 
       15 39317 1 1  50 TRP HB3  H 151.056   4.038   2.061 1.00 . A A .   43 TRP HB3  1 1 
       15 39318 1 1  50 TRP HD1  H 153.042   6.255  -0.212 1.00 . A A .   43 TRP HD1  1 1 
       15 39319 1 1  50 TRP HE1  H 151.458   7.795  -1.539 1.00 . A A .   43 TRP HE1  1 1 
       15 39320 1 1  50 TRP HE3  H 148.669   5.323   2.248 1.00 . A A .   43 TRP HE3  1 1 
       15 39321 1 1  50 TRP HH2  H 146.573   8.035  -0.338 1.00 . A A .   43 TRP HH2  1 1 
       15 39322 1 1  50 TRP HZ2  H 148.679   8.528  -1.551 1.00 . A A .   43 TRP HZ2  1 1 
       15 39323 1 1  50 TRP HZ3  H 146.575   6.443   1.558 1.00 . A A .   43 TRP HZ3  1 1 
       15 39324 1 1  50 TRP N    N 153.362   6.191   3.196 1.00 . A A .   43 TRP N    1 1 
       15 39325 1 1  50 TRP NE1  N 151.167   7.237  -0.786 1.00 . A A .   43 TRP NE1  1 1 
       15 39326 1 1  50 TRP O    O 153.244   3.675   4.427 1.00 . A A .   43 TRP O    1 1 
       15 39327 1 1  51 GLU C    C 149.920   2.141   5.784 1.00 . A A .   44 GLU C    1 1 
       15 39328 1 1  51 GLU CA   C 151.092   3.075   6.067 1.00 . A A .   44 GLU CA   1 1 
       15 39329 1 1  51 GLU CB   C 150.939   3.679   7.464 1.00 . A A .   44 GLU CB   1 1 
       15 39330 1 1  51 GLU CD   C 152.089   5.109   9.205 1.00 . A A .   44 GLU CD   1 1 
       15 39331 1 1  51 GLU CG   C 152.158   4.552   7.781 1.00 . A A .   44 GLU CG   1 1 
       15 39332 1 1  51 GLU H    H 150.357   4.721   4.959 1.00 . A A .   44 GLU H    1 1 
       15 39333 1 1  51 GLU HA   H 152.010   2.505   6.032 1.00 . A A .   44 GLU HA   1 1 
       15 39334 1 1  51 GLU HB2  H 150.043   4.282   7.499 1.00 . A A .   44 GLU HB2  1 1 
       15 39335 1 1  51 GLU HB3  H 150.869   2.886   8.195 1.00 . A A .   44 GLU HB3  1 1 
       15 39336 1 1  51 GLU HG2  H 153.055   3.959   7.677 1.00 . A A .   44 GLU HG2  1 1 
       15 39337 1 1  51 GLU HG3  H 152.194   5.373   7.080 1.00 . A A .   44 GLU HG3  1 1 
       15 39338 1 1  51 GLU N    N 151.137   4.139   5.069 1.00 . A A .   44 GLU N    1 1 
       15 39339 1 1  51 GLU O    O 148.794   2.591   5.572 1.00 . A A .   44 GLU O    1 1 
       15 39340 1 1  51 GLU OE1  O 151.005   5.162   9.767 1.00 . A A .   44 GLU OE1  1 1 
       15 39341 1 1  51 GLU OE2  O 153.133   5.478   9.716 1.00 . A A .   44 GLU OE2  1 1 
       15 39342 1 1  52 LYS C    C 148.291  -0.306   6.793 1.00 . A A .   45 LYS C    1 1 
       15 39343 1 1  52 LYS CA   C 149.146  -0.144   5.538 1.00 . A A .   45 LYS CA   1 1 
       15 39344 1 1  52 LYS CB   C 149.767  -1.491   5.144 1.00 . A A .   45 LYS CB   1 1 
       15 39345 1 1  52 LYS CD   C 151.327  -3.323   5.835 1.00 . A A .   45 LYS CD   1 1 
       15 39346 1 1  52 LYS CE   C 151.979  -3.994   7.046 1.00 . A A .   45 LYS CE   1 1 
       15 39347 1 1  52 LYS CG   C 150.660  -2.018   6.273 1.00 . A A .   45 LYS CG   1 1 
       15 39348 1 1  52 LYS H    H 151.117   0.542   5.905 1.00 . A A .   45 LYS H    1 1 
       15 39349 1 1  52 LYS HA   H 148.516   0.197   4.730 1.00 . A A .   45 LYS HA   1 1 
       15 39350 1 1  52 LYS HB2  H 148.978  -2.204   4.949 1.00 . A A .   45 LYS HB2  1 1 
       15 39351 1 1  52 LYS HB3  H 150.360  -1.362   4.251 1.00 . A A .   45 LYS HB3  1 1 
       15 39352 1 1  52 LYS HD2  H 150.584  -3.984   5.414 1.00 . A A .   45 LYS HD2  1 1 
       15 39353 1 1  52 LYS HD3  H 152.083  -3.112   5.096 1.00 . A A .   45 LYS HD3  1 1 
       15 39354 1 1  52 LYS HE2  H 152.543  -4.855   6.721 1.00 . A A .   45 LYS HE2  1 1 
       15 39355 1 1  52 LYS HE3  H 152.642  -3.293   7.532 1.00 . A A .   45 LYS HE3  1 1 
       15 39356 1 1  52 LYS HG2  H 151.419  -1.285   6.502 1.00 . A A .   45 LYS HG2  1 1 
       15 39357 1 1  52 LYS HG3  H 150.059  -2.201   7.151 1.00 . A A .   45 LYS HG3  1 1 
       15 39358 1 1  52 LYS HZ1  H 150.120  -4.826   7.479 1.00 . A A .   45 LYS HZ1  1 1 
       15 39359 1 1  52 LYS HZ2  H 150.599  -3.605   8.556 1.00 . A A .   45 LYS HZ2  1 1 
       15 39360 1 1  52 LYS HZ3  H 151.311  -5.145   8.647 1.00 . A A .   45 LYS HZ3  1 1 
       15 39361 1 1  52 LYS N    N 150.195   0.841   5.765 1.00 . A A .   45 LYS N    1 1 
       15 39362 1 1  52 LYS NZ   N 150.923  -4.425   8.004 1.00 . A A .   45 LYS NZ   1 1 
       15 39363 1 1  52 LYS O    O 148.818  -0.323   7.905 1.00 . A A .   45 LYS O    1 1 
       15 39364 1 1  53 THR C    C 145.867  -2.108   7.985 1.00 . A A .   46 THR C    1 1 
       15 39365 1 1  53 THR CA   C 146.087  -0.619   7.749 1.00 . A A .   46 THR CA   1 1 
       15 39366 1 1  53 THR CB   C 144.737   0.055   7.494 1.00 . A A .   46 THR CB   1 1 
       15 39367 1 1  53 THR CG2  C 144.939   1.540   7.179 1.00 . A A .   46 THR CG2  1 1 
       15 39368 1 1  53 THR H    H 146.597  -0.361   5.709 1.00 . A A .   46 THR H    1 1 
       15 39369 1 1  53 THR HA   H 146.536  -0.185   8.630 1.00 . A A .   46 THR HA   1 1 
       15 39370 1 1  53 THR HB   H 144.116  -0.041   8.372 1.00 . A A .   46 THR HB   1 1 
       15 39371 1 1  53 THR HG1  H 143.382  -1.117   6.740 1.00 . A A .   46 THR HG1  1 1 
       15 39372 1 1  53 THR HG21 H 145.790   1.913   7.729 1.00 . A A .   46 THR HG21 1 1 
       15 39373 1 1  53 THR HG22 H 144.055   2.091   7.466 1.00 . A A .   46 THR HG22 1 1 
       15 39374 1 1  53 THR HG23 H 145.113   1.663   6.120 1.00 . A A .   46 THR HG23 1 1 
       15 39375 1 1  53 THR N    N 146.978  -0.422   6.613 1.00 . A A .   46 THR N    1 1 
       15 39376 1 1  53 THR O    O 146.244  -2.939   7.158 1.00 . A A .   46 THR O    1 1 
       15 39377 1 1  53 THR OG1  O 144.102  -0.582   6.396 1.00 . A A .   46 THR OG1  1 1 
       15 39378 1 1  54 ASP C    C 143.620  -4.298   8.814 1.00 . A A .   47 ASP C    1 1 
       15 39379 1 1  54 ASP CA   C 144.953  -3.838   9.422 1.00 . A A .   47 ASP CA   1 1 
       15 39380 1 1  54 ASP CB   C 144.916  -4.039  10.939 1.00 . A A .   47 ASP CB   1 1 
       15 39381 1 1  54 ASP CG   C 143.935  -3.064  11.587 1.00 . A A .   47 ASP CG   1 1 
       15 39382 1 1  54 ASP H    H 144.983  -1.739   9.741 1.00 . A A .   47 ASP H    1 1 
       15 39383 1 1  54 ASP HA   H 145.743  -4.456   9.020 1.00 . A A .   47 ASP HA   1 1 
       15 39384 1 1  54 ASP HB2  H 144.608  -5.051  11.158 1.00 . A A .   47 ASP HB2  1 1 
       15 39385 1 1  54 ASP HB3  H 145.903  -3.872  11.345 1.00 . A A .   47 ASP HB3  1 1 
       15 39386 1 1  54 ASP N    N 145.255  -2.441   9.115 1.00 . A A .   47 ASP N    1 1 
       15 39387 1 1  54 ASP O    O 143.111  -5.358   9.177 1.00 . A A .   47 ASP O    1 1 
       15 39388 1 1  54 ASP OD1  O 142.947  -2.730  10.952 1.00 . A A .   47 ASP OD1  1 1 
       15 39389 1 1  54 ASP OD2  O 144.187  -2.664  12.711 1.00 . A A .   47 ASP OD2  1 1 
       15 39390 1 1  55 VAL C    C 142.016  -4.386   5.850 1.00 . A A .   48 VAL C    1 1 
       15 39391 1 1  55 VAL CA   C 141.781  -3.872   7.268 1.00 . A A .   48 VAL CA   1 1 
       15 39392 1 1  55 VAL CB   C 140.842  -2.658   7.232 1.00 . A A .   48 VAL CB   1 1 
       15 39393 1 1  55 VAL CG1  C 139.475  -3.078   6.685 1.00 . A A .   48 VAL CG1  1 1 
       15 39394 1 1  55 VAL CG2  C 140.658  -2.095   8.645 1.00 . A A .   48 VAL CG2  1 1 
       15 39395 1 1  55 VAL H    H 143.489  -2.672   7.646 1.00 . A A .   48 VAL H    1 1 
       15 39396 1 1  55 VAL HA   H 141.312  -4.654   7.847 1.00 . A A .   48 VAL HA   1 1 
       15 39397 1 1  55 VAL HB   H 141.266  -1.897   6.593 1.00 . A A .   48 VAL HB   1 1 
       15 39398 1 1  55 VAL HG11 H 138.725  -2.371   7.009 1.00 . A A .   48 VAL HG11 1 1 
       15 39399 1 1  55 VAL HG12 H 139.226  -4.061   7.055 1.00 . A A .   48 VAL HG12 1 1 
       15 39400 1 1  55 VAL HG13 H 139.510  -3.098   5.606 1.00 . A A .   48 VAL HG13 1 1 
       15 39401 1 1  55 VAL HG21 H 140.212  -2.849   9.279 1.00 . A A .   48 VAL HG21 1 1 
       15 39402 1 1  55 VAL HG22 H 140.013  -1.230   8.607 1.00 . A A .   48 VAL HG22 1 1 
       15 39403 1 1  55 VAL HG23 H 141.620  -1.811   9.047 1.00 . A A .   48 VAL HG23 1 1 
       15 39404 1 1  55 VAL N    N 143.050  -3.514   7.894 1.00 . A A .   48 VAL N    1 1 
       15 39405 1 1  55 VAL O    O 142.313  -3.614   4.935 1.00 . A A .   48 VAL O    1 1 
       15 39406 1 1  56 GLU C    C 140.804  -7.240   4.148 1.00 . A A .   49 GLU C    1 1 
       15 39407 1 1  56 GLU CA   C 142.002  -6.326   4.373 1.00 . A A .   49 GLU CA   1 1 
       15 39408 1 1  56 GLU CB   C 143.298  -7.136   4.304 1.00 . A A .   49 GLU CB   1 1 
       15 39409 1 1  56 GLU CD   C 144.768  -8.520   2.760 1.00 . A A .   49 GLU CD   1 1 
       15 39410 1 1  56 GLU CG   C 143.517  -7.639   2.871 1.00 . A A .   49 GLU CG   1 1 
       15 39411 1 1  56 GLU H    H 141.668  -6.259   6.460 1.00 . A A .   49 GLU H    1 1 
       15 39412 1 1  56 GLU HA   H 142.017  -5.563   3.609 1.00 . A A .   49 GLU HA   1 1 
       15 39413 1 1  56 GLU HB2  H 144.128  -6.511   4.598 1.00 . A A .   49 GLU HB2  1 1 
       15 39414 1 1  56 GLU HB3  H 143.229  -7.982   4.971 1.00 . A A .   49 GLU HB3  1 1 
       15 39415 1 1  56 GLU HG2  H 142.656  -8.213   2.564 1.00 . A A .   49 GLU HG2  1 1 
       15 39416 1 1  56 GLU HG3  H 143.624  -6.789   2.214 1.00 . A A .   49 GLU HG3  1 1 
       15 39417 1 1  56 GLU N    N 141.873  -5.697   5.682 1.00 . A A .   49 GLU N    1 1 
       15 39418 1 1  56 GLU O    O 140.634  -8.237   4.853 1.00 . A A .   49 GLU O    1 1 
       15 39419 1 1  56 GLU OE1  O 145.399  -8.796   3.770 1.00 . A A .   49 GLU OE1  1 1 
       15 39420 1 1  56 GLU OE2  O 145.081  -8.909   1.647 1.00 . A A .   49 GLU OE2  1 1 
       15 39421 1 1  57 GLY C    C 138.084  -7.396   1.646 1.00 . A A .   50 GLY C    1 1 
       15 39422 1 1  57 GLY CA   C 138.693  -7.586   3.025 1.00 . A A .   50 GLY CA   1 1 
       15 39423 1 1  57 GLY H    H 140.225  -6.200   2.529 1.00 . A A .   50 GLY H    1 1 
       15 39424 1 1  57 GLY HA2  H 138.838  -8.642   3.203 1.00 . A A .   50 GLY HA2  1 1 
       15 39425 1 1  57 GLY HA3  H 138.009  -7.197   3.765 1.00 . A A .   50 GLY HA3  1 1 
       15 39426 1 1  57 GLY N    N 139.972  -6.901   3.168 1.00 . A A .   50 GLY N    1 1 
       15 39427 1 1  57 GLY O    O 138.640  -6.709   0.790 1.00 . A A .   50 GLY O    1 1 
       15 39428 1 1  58 ALA C    C 135.392  -6.605   0.263 1.00 . A A .   51 ALA C    1 1 
       15 39429 1 1  58 ALA CA   C 136.206  -7.892   0.192 1.00 . A A .   51 ALA CA   1 1 
       15 39430 1 1  58 ALA CB   C 135.273  -9.086  -0.024 1.00 . A A .   51 ALA CB   1 1 
       15 39431 1 1  58 ALA H    H 136.605  -8.641   2.139 1.00 . A A .   51 ALA H    1 1 
       15 39432 1 1  58 ALA HA   H 136.899  -7.830  -0.635 1.00 . A A .   51 ALA HA   1 1 
       15 39433 1 1  58 ALA HB1  H 135.032  -9.169  -1.074 1.00 . A A .   51 ALA HB1  1 1 
       15 39434 1 1  58 ALA HB2  H 134.365  -8.940   0.542 1.00 . A A .   51 ALA HB2  1 1 
       15 39435 1 1  58 ALA HB3  H 135.763  -9.990   0.305 1.00 . A A .   51 ALA HB3  1 1 
       15 39436 1 1  58 ALA N    N 136.954  -8.057   1.432 1.00 . A A .   51 ALA N    1 1 
       15 39437 1 1  58 ALA O    O 134.777  -6.317   1.288 1.00 . A A .   51 ALA O    1 1 
       15 39438 1 1  59 PHE C    C 133.365  -4.655  -1.541 1.00 . A A .   52 PHE C    1 1 
       15 39439 1 1  59 PHE CA   C 134.708  -4.539  -0.823 1.00 . A A .   52 PHE CA   1 1 
       15 39440 1 1  59 PHE CB   C 135.613  -3.487  -1.490 1.00 . A A .   52 PHE CB   1 1 
       15 39441 1 1  59 PHE CD1  C 134.115  -2.076  -2.966 1.00 . A A .   52 PHE CD1  1 1 
       15 39442 1 1  59 PHE CD2  C 135.193  -1.039  -1.058 1.00 . A A .   52 PHE CD2  1 1 
       15 39443 1 1  59 PHE CE1  C 133.516  -0.853  -3.292 1.00 . A A .   52 PHE CE1  1 1 
       15 39444 1 1  59 PHE CE2  C 134.596   0.183  -1.387 1.00 . A A .   52 PHE CE2  1 1 
       15 39445 1 1  59 PHE CG   C 134.953  -2.170  -1.847 1.00 . A A .   52 PHE CG   1 1 
       15 39446 1 1  59 PHE CZ   C 133.757   0.276  -2.503 1.00 . A A .   52 PHE CZ   1 1 
       15 39447 1 1  59 PHE H    H 135.842  -6.153  -1.634 1.00 . A A .   52 PHE H    1 1 
       15 39448 1 1  59 PHE HA   H 134.526  -4.235   0.198 1.00 . A A .   52 PHE HA   1 1 
       15 39449 1 1  59 PHE HB2  H 136.416  -3.264  -0.807 1.00 . A A .   52 PHE HB2  1 1 
       15 39450 1 1  59 PHE HB3  H 136.044  -3.917  -2.381 1.00 . A A .   52 PHE HB3  1 1 
       15 39451 1 1  59 PHE HD1  H 133.928  -2.945  -3.580 1.00 . A A .   52 PHE HD1  1 1 
       15 39452 1 1  59 PHE HD2  H 135.839  -1.109  -0.196 1.00 . A A .   52 PHE HD2  1 1 
       15 39453 1 1  59 PHE HE1  H 132.867  -0.784  -4.152 1.00 . A A .   52 PHE HE1  1 1 
       15 39454 1 1  59 PHE HE2  H 134.782   1.055  -0.777 1.00 . A A .   52 PHE HE2  1 1 
       15 39455 1 1  59 PHE HZ   H 133.295   1.220  -2.754 1.00 . A A .   52 PHE HZ   1 1 
       15 39456 1 1  59 PHE N    N 135.394  -5.834  -0.819 1.00 . A A .   52 PHE N    1 1 
       15 39457 1 1  59 PHE O    O 133.310  -5.057  -2.698 1.00 . A A .   52 PHE O    1 1 
       15 39458 1 1  60 PHE C    C 130.261  -2.964  -1.260 1.00 . A A .   53 PHE C    1 1 
       15 39459 1 1  60 PHE CA   C 130.958  -4.305  -1.463 1.00 . A A .   53 PHE CA   1 1 
       15 39460 1 1  60 PHE CB   C 130.091  -5.392  -0.829 1.00 . A A .   53 PHE CB   1 1 
       15 39461 1 1  60 PHE CD1  C 131.763  -7.280  -0.998 1.00 . A A .   53 PHE CD1  1 1 
       15 39462 1 1  60 PHE CD2  C 129.499  -7.643  -1.784 1.00 . A A .   53 PHE CD2  1 1 
       15 39463 1 1  60 PHE CE1  C 132.094  -8.595  -1.351 1.00 . A A .   53 PHE CE1  1 1 
       15 39464 1 1  60 PHE CE2  C 129.829  -8.956  -2.137 1.00 . A A .   53 PHE CE2  1 1 
       15 39465 1 1  60 PHE CG   C 130.465  -6.805  -1.215 1.00 . A A .   53 PHE CG   1 1 
       15 39466 1 1  60 PHE CZ   C 131.128  -9.432  -1.920 1.00 . A A .   53 PHE CZ   1 1 
       15 39467 1 1  60 PHE H    H 132.375  -4.019   0.084 1.00 . A A .   53 PHE H    1 1 
       15 39468 1 1  60 PHE HA   H 131.047  -4.502  -2.522 1.00 . A A .   53 PHE HA   1 1 
       15 39469 1 1  60 PHE HB2  H 130.160  -5.308   0.245 1.00 . A A .   53 PHE HB2  1 1 
       15 39470 1 1  60 PHE HB3  H 129.066  -5.211  -1.120 1.00 . A A .   53 PHE HB3  1 1 
       15 39471 1 1  60 PHE HD1  H 132.509  -6.637  -0.557 1.00 . A A .   53 PHE HD1  1 1 
       15 39472 1 1  60 PHE HD2  H 128.496  -7.275  -1.951 1.00 . A A .   53 PHE HD2  1 1 
       15 39473 1 1  60 PHE HE1  H 133.096  -8.963  -1.185 1.00 . A A .   53 PHE HE1  1 1 
       15 39474 1 1  60 PHE HE2  H 129.081  -9.600  -2.573 1.00 . A A .   53 PHE HE2  1 1 
       15 39475 1 1  60 PHE HZ   H 131.383 -10.446  -2.193 1.00 . A A .   53 PHE HZ   1 1 
       15 39476 1 1  60 PHE N    N 132.284  -4.294  -0.852 1.00 . A A .   53 PHE N    1 1 
       15 39477 1 1  60 PHE O    O 130.370  -2.356  -0.197 1.00 . A A .   53 PHE O    1 1 
       15 39478 1 1  61 ILE C    C 127.236  -1.789  -1.978 1.00 . A A .   54 ILE C    1 1 
       15 39479 1 1  61 ILE CA   C 128.685  -1.335  -2.136 1.00 . A A .   54 ILE CA   1 1 
       15 39480 1 1  61 ILE CB   C 128.817  -0.426  -3.365 1.00 . A A .   54 ILE CB   1 1 
       15 39481 1 1  61 ILE CD1  C 130.473   0.671  -4.895 1.00 . A A .   54 ILE CD1  1 1 
       15 39482 1 1  61 ILE CG1  C 130.281  -0.014  -3.539 1.00 . A A .   54 ILE CG1  1 1 
       15 39483 1 1  61 ILE CG2  C 127.959   0.829  -3.182 1.00 . A A .   54 ILE CG2  1 1 
       15 39484 1 1  61 ILE H    H 129.616  -2.947  -3.155 1.00 . A A .   54 ILE H    1 1 
       15 39485 1 1  61 ILE HA   H 128.981  -0.784  -1.255 1.00 . A A .   54 ILE HA   1 1 
       15 39486 1 1  61 ILE HB   H 128.487  -0.962  -4.243 1.00 . A A .   54 ILE HB   1 1 
       15 39487 1 1  61 ILE HD11 H 130.412  -0.067  -5.682 1.00 . A A .   54 ILE HD11 1 1 
       15 39488 1 1  61 ILE HD12 H 131.443   1.145  -4.923 1.00 . A A .   54 ILE HD12 1 1 
       15 39489 1 1  61 ILE HD13 H 129.706   1.416  -5.039 1.00 . A A .   54 ILE HD13 1 1 
       15 39490 1 1  61 ILE HG12 H 130.559   0.669  -2.749 1.00 . A A .   54 ILE HG12 1 1 
       15 39491 1 1  61 ILE HG13 H 130.908  -0.891  -3.492 1.00 . A A .   54 ILE HG13 1 1 
       15 39492 1 1  61 ILE HG21 H 126.914   0.557  -3.221 1.00 . A A .   54 ILE HG21 1 1 
       15 39493 1 1  61 ILE HG22 H 128.176   1.532  -3.973 1.00 . A A .   54 ILE HG22 1 1 
       15 39494 1 1  61 ILE HG23 H 128.178   1.280  -2.227 1.00 . A A .   54 ILE HG23 1 1 
       15 39495 1 1  61 ILE N    N 129.543  -2.508  -2.281 1.00 . A A .   54 ILE N    1 1 
       15 39496 1 1  61 ILE O    O 126.722  -2.532  -2.812 1.00 . A A .   54 ILE O    1 1 
       15 39497 1 1  62 TYR C    C 124.207  -0.610  -0.932 1.00 . A A .   55 TYR C    1 1 
       15 39498 1 1  62 TYR CA   C 125.196  -1.737  -0.654 1.00 . A A .   55 TYR CA   1 1 
       15 39499 1 1  62 TYR CB   C 125.027  -2.147   0.812 1.00 . A A .   55 TYR CB   1 1 
       15 39500 1 1  62 TYR CD1  C 126.584  -4.132   0.462 1.00 . A A .   55 TYR CD1  1 1 
       15 39501 1 1  62 TYR CD2  C 126.284  -3.229   2.691 1.00 . A A .   55 TYR CD2  1 1 
       15 39502 1 1  62 TYR CE1  C 127.466  -5.093   0.972 1.00 . A A .   55 TYR CE1  1 1 
       15 39503 1 1  62 TYR CE2  C 127.163  -4.189   3.199 1.00 . A A .   55 TYR CE2  1 1 
       15 39504 1 1  62 TYR CG   C 125.993  -3.195   1.323 1.00 . A A .   55 TYR CG   1 1 
       15 39505 1 1  62 TYR CZ   C 127.757  -5.120   2.341 1.00 . A A .   55 TYR CZ   1 1 
       15 39506 1 1  62 TYR H    H 127.008  -0.679  -0.325 1.00 . A A .   55 TYR H    1 1 
       15 39507 1 1  62 TYR HA   H 124.948  -2.582  -1.280 1.00 . A A .   55 TYR HA   1 1 
       15 39508 1 1  62 TYR HB2  H 125.144  -1.267   1.424 1.00 . A A .   55 TYR HB2  1 1 
       15 39509 1 1  62 TYR HB3  H 124.018  -2.512   0.943 1.00 . A A .   55 TYR HB3  1 1 
       15 39510 1 1  62 TYR HD1  H 126.363  -4.109  -0.595 1.00 . A A .   55 TYR HD1  1 1 
       15 39511 1 1  62 TYR HD2  H 125.827  -2.512   3.357 1.00 . A A .   55 TYR HD2  1 1 
       15 39512 1 1  62 TYR HE1  H 127.917  -5.817   0.312 1.00 . A A .   55 TYR HE1  1 1 
       15 39513 1 1  62 TYR HE2  H 127.383  -4.211   4.256 1.00 . A A .   55 TYR HE2  1 1 
       15 39514 1 1  62 TYR HH   H 128.314  -6.325   3.713 1.00 . A A .   55 TYR HH   1 1 
       15 39515 1 1  62 TYR N    N 126.571  -1.318  -0.926 1.00 . A A .   55 TYR N    1 1 
       15 39516 1 1  62 TYR O    O 124.453   0.549  -0.589 1.00 . A A .   55 TYR O    1 1 
       15 39517 1 1  62 TYR OH   O 128.628  -6.065   2.844 1.00 . A A .   55 TYR OH   1 1 
       15 39518 1 1  63 HIS C    C 120.812  -0.393  -0.843 1.00 . A A .   56 HIS C    1 1 
       15 39519 1 1  63 HIS CA   C 121.983  -0.048  -1.762 1.00 . A A .   56 HIS CA   1 1 
       15 39520 1 1  63 HIS CB   C 121.532  -0.119  -3.222 1.00 . A A .   56 HIS CB   1 1 
       15 39521 1 1  63 HIS CD2  C 119.151   0.552  -4.111 1.00 . A A .   56 HIS CD2  1 1 
       15 39522 1 1  63 HIS CE1  C 119.237   2.672  -3.672 1.00 . A A .   56 HIS CE1  1 1 
       15 39523 1 1  63 HIS CG   C 120.377   0.793  -3.542 1.00 . A A .   56 HIS CG   1 1 
       15 39524 1 1  63 HIS H    H 122.993  -1.900  -1.854 1.00 . A A .   56 HIS H    1 1 
       15 39525 1 1  63 HIS HA   H 122.317   0.955  -1.546 1.00 . A A .   56 HIS HA   1 1 
       15 39526 1 1  63 HIS HB2  H 122.363   0.152  -3.854 1.00 . A A .   56 HIS HB2  1 1 
       15 39527 1 1  63 HIS HB3  H 121.249  -1.138  -3.446 1.00 . A A .   56 HIS HB3  1 1 
       15 39528 1 1  63 HIS HD1  H 121.150   2.641  -2.859 1.00 . A A .   56 HIS HD1  1 1 
       15 39529 1 1  63 HIS HD2  H 118.797  -0.413  -4.446 1.00 . A A .   56 HIS HD2  1 1 
       15 39530 1 1  63 HIS HE1  H 118.977   3.717  -3.584 1.00 . A A .   56 HIS HE1  1 1 
       15 39531 1 1  63 HIS N    N 123.082  -0.978  -1.536 1.00 . A A .   56 HIS N    1 1 
       15 39532 1 1  63 HIS ND1  N 120.409   2.150  -3.271 1.00 . A A .   56 HIS ND1  1 1 
       15 39533 1 1  63 HIS NE2  N 118.431   1.742  -4.192 1.00 . A A .   56 HIS NE2  1 1 
       15 39534 1 1  63 HIS O    O 120.558  -1.567  -0.557 1.00 . A A .   56 HIS O    1 1 
       15 39535 1 1  64 ARG C    C 117.881   1.472   0.132 1.00 . A A .   57 ARG C    1 1 
       15 39536 1 1  64 ARG CA   C 118.960   0.454   0.491 1.00 . A A .   57 ARG CA   1 1 
       15 39537 1 1  64 ARG CB   C 119.354   0.607   1.965 1.00 . A A .   57 ARG CB   1 1 
       15 39538 1 1  64 ARG CD   C 118.516   0.606   4.322 1.00 . A A .   57 ARG CD   1 1 
       15 39539 1 1  64 ARG CG   C 118.148   0.325   2.865 1.00 . A A .   57 ARG CG   1 1 
       15 39540 1 1  64 ARG CZ   C 117.205   0.818   6.410 1.00 . A A .   57 ARG CZ   1 1 
       15 39541 1 1  64 ARG H    H 120.398   1.553  -0.606 1.00 . A A .   57 ARG H    1 1 
       15 39542 1 1  64 ARG HA   H 118.563  -0.538   0.330 1.00 . A A .   57 ARG HA   1 1 
       15 39543 1 1  64 ARG HB2  H 120.147  -0.089   2.197 1.00 . A A .   57 ARG HB2  1 1 
       15 39544 1 1  64 ARG HB3  H 119.700   1.616   2.139 1.00 . A A .   57 ARG HB3  1 1 
       15 39545 1 1  64 ARG HD2  H 119.372   0.010   4.599 1.00 . A A .   57 ARG HD2  1 1 
       15 39546 1 1  64 ARG HD3  H 118.760   1.652   4.434 1.00 . A A .   57 ARG HD3  1 1 
       15 39547 1 1  64 ARG HE   H 116.738  -0.392   4.886 1.00 . A A .   57 ARG HE   1 1 
       15 39548 1 1  64 ARG HG2  H 117.325   0.961   2.576 1.00 . A A .   57 ARG HG2  1 1 
       15 39549 1 1  64 ARG HG3  H 117.857  -0.710   2.764 1.00 . A A .   57 ARG HG3  1 1 
       15 39550 1 1  64 ARG HH11 H 118.827   2.002   6.381 1.00 . A A .   57 ARG HH11 1 1 
       15 39551 1 1  64 ARG HH12 H 117.859   2.097   7.813 1.00 . A A .   57 ARG HH12 1 1 
       15 39552 1 1  64 ARG HH21 H 115.533  -0.227   6.755 1.00 . A A .   57 ARG HH21 1 1 
       15 39553 1 1  64 ARG HH22 H 116.017   0.851   8.021 1.00 . A A .   57 ARG HH22 1 1 
       15 39554 1 1  64 ARG N    N 120.128   0.643  -0.361 1.00 . A A .   57 ARG N    1 1 
       15 39555 1 1  64 ARG NE   N 117.390   0.269   5.200 1.00 . A A .   57 ARG NE   1 1 
       15 39556 1 1  64 ARG NH1  N 118.029   1.710   6.907 1.00 . A A .   57 ARG NH1  1 1 
       15 39557 1 1  64 ARG NH2  N 116.171   0.453   7.118 1.00 . A A .   57 ARG NH2  1 1 
       15 39558 1 1  64 ARG O    O 118.184   2.606  -0.240 1.00 . A A .   57 ARG O    1 1 
       15 39559 1 1  65 ASN C    C 115.085   2.791   1.144 1.00 . A A .   58 ASN C    1 1 
       15 39560 1 1  65 ASN CA   C 115.501   1.945  -0.064 1.00 . A A .   58 ASN CA   1 1 
       15 39561 1 1  65 ASN CB   C 114.304   1.113  -0.529 1.00 . A A .   58 ASN CB   1 1 
       15 39562 1 1  65 ASN CG   C 114.672   0.326  -1.782 1.00 . A A .   58 ASN CG   1 1 
       15 39563 1 1  65 ASN H    H 116.442   0.137   0.524 1.00 . A A .   58 ASN H    1 1 
       15 39564 1 1  65 ASN HA   H 115.791   2.604  -0.869 1.00 . A A .   58 ASN HA   1 1 
       15 39565 1 1  65 ASN HB2  H 114.019   0.428   0.255 1.00 . A A .   58 ASN HB2  1 1 
       15 39566 1 1  65 ASN HB3  H 113.476   1.769  -0.750 1.00 . A A .   58 ASN HB3  1 1 
       15 39567 1 1  65 ASN HD21 H 115.505   1.882  -2.693 1.00 . A A .   58 ASN HD21 1 1 
       15 39568 1 1  65 ASN HD22 H 115.523   0.430  -3.573 1.00 . A A .   58 ASN HD22 1 1 
       15 39569 1 1  65 ASN N    N 116.622   1.060   0.246 1.00 . A A .   58 ASN N    1 1 
       15 39570 1 1  65 ASN ND2  N 115.285   0.929  -2.764 1.00 . A A .   58 ASN ND2  1 1 
       15 39571 1 1  65 ASN O    O 113.923   3.180   1.259 1.00 . A A .   58 ASN O    1 1 
       15 39572 1 1  65 ASN OD1  O 114.394  -0.870  -1.869 1.00 . A A .   58 ASN OD1  1 1 
       15 39573 1 1  66 ALA C    C 117.032   4.496   3.754 1.00 . A A .   59 ALA C    1 1 
       15 39574 1 1  66 ALA CA   C 115.741   3.889   3.217 1.00 . A A .   59 ALA CA   1 1 
       15 39575 1 1  66 ALA CB   C 115.080   3.033   4.299 1.00 . A A .   59 ALA CB   1 1 
       15 39576 1 1  66 ALA H    H 116.940   2.750   1.897 1.00 . A A .   59 ALA H    1 1 
       15 39577 1 1  66 ALA HA   H 115.068   4.687   2.938 1.00 . A A .   59 ALA HA   1 1 
       15 39578 1 1  66 ALA HB1  H 114.024   2.940   4.091 1.00 . A A .   59 ALA HB1  1 1 
       15 39579 1 1  66 ALA HB2  H 115.217   3.502   5.262 1.00 . A A .   59 ALA HB2  1 1 
       15 39580 1 1  66 ALA HB3  H 115.533   2.053   4.308 1.00 . A A .   59 ALA HB3  1 1 
       15 39581 1 1  66 ALA N    N 116.028   3.078   2.040 1.00 . A A .   59 ALA N    1 1 
       15 39582 1 1  66 ALA O    O 118.124   4.078   3.370 1.00 . A A .   59 ALA O    1 1 
       15 39583 1 1  67 GLU C    C 118.931   5.162   5.990 1.00 . A A .   60 GLU C    1 1 
       15 39584 1 1  67 GLU CA   C 118.078   6.155   5.179 1.00 . A A .   60 GLU CA   1 1 
       15 39585 1 1  67 GLU CB   C 117.632   7.294   6.098 1.00 . A A .   60 GLU CB   1 1 
       15 39586 1 1  67 GLU CD   C 118.471   9.237   7.441 1.00 . A A .   60 GLU CD   1 1 
       15 39587 1 1  67 GLU CG   C 118.797   8.263   6.313 1.00 . A A .   60 GLU CG   1 1 
       15 39588 1 1  67 GLU H    H 116.011   5.750   4.937 1.00 . A A .   60 GLU H    1 1 
       15 39589 1 1  67 GLU HA   H 118.624   6.575   4.353 1.00 . A A .   60 GLU HA   1 1 
       15 39590 1 1  67 GLU HB2  H 116.805   7.820   5.644 1.00 . A A .   60 GLU HB2  1 1 
       15 39591 1 1  67 GLU HB3  H 117.324   6.891   7.051 1.00 . A A .   60 GLU HB3  1 1 
       15 39592 1 1  67 GLU HG2  H 119.685   7.703   6.569 1.00 . A A .   60 GLU HG2  1 1 
       15 39593 1 1  67 GLU HG3  H 118.975   8.818   5.403 1.00 . A A .   60 GLU HG3  1 1 
       15 39594 1 1  67 GLU N    N 116.904   5.478   4.640 1.00 . A A .   60 GLU N    1 1 
       15 39595 1 1  67 GLU O    O 118.382   4.499   6.869 1.00 . A A .   60 GLU O    1 1 
       15 39596 1 1  67 GLU OE1  O 117.313   9.606   7.564 1.00 . A A .   60 GLU OE1  1 1 
       15 39597 1 1  67 GLU OE2  O 119.381   9.600   8.166 1.00 . A A .   60 GLU OE2  1 1 
       15 39598 1 1  68 PRO C    C 120.741   5.164   3.321 1.00 . A A .   61 PRO C    1 1 
       15 39599 1 1  68 PRO CA   C 121.010   5.728   4.714 1.00 . A A .   61 PRO CA   1 1 
       15 39600 1 1  68 PRO CB   C 122.467   5.507   5.120 1.00 . A A .   61 PRO CB   1 1 
       15 39601 1 1  68 PRO CD   C 121.096   4.091   6.523 1.00 . A A .   61 PRO CD   1 1 
       15 39602 1 1  68 PRO CG   C 122.469   4.217   5.863 1.00 . A A .   61 PRO CG   1 1 
       15 39603 1 1  68 PRO HA   H 120.785   6.783   4.738 1.00 . A A .   61 PRO HA   1 1 
       15 39604 1 1  68 PRO HB2  H 123.094   5.441   4.241 1.00 . A A .   61 PRO HB2  1 1 
       15 39605 1 1  68 PRO HB3  H 122.804   6.304   5.766 1.00 . A A .   61 PRO HB3  1 1 
       15 39606 1 1  68 PRO HD2  H 120.736   3.074   6.446 1.00 . A A .   61 PRO HD2  1 1 
       15 39607 1 1  68 PRO HD3  H 121.143   4.399   7.557 1.00 . A A .   61 PRO HD3  1 1 
       15 39608 1 1  68 PRO HG2  H 122.635   3.398   5.178 1.00 . A A .   61 PRO HG2  1 1 
       15 39609 1 1  68 PRO HG3  H 123.233   4.228   6.626 1.00 . A A .   61 PRO HG3  1 1 
       15 39610 1 1  68 PRO N    N 120.224   5.008   5.765 1.00 . A A .   61 PRO N    1 1 
       15 39611 1 1  68 PRO O    O 120.623   3.952   3.144 1.00 . A A .   61 PRO O    1 1 
       15 39612 1 1  69 PHE C    C 121.447   4.715   0.425 1.00 . A A .   62 PHE C    1 1 
       15 39613 1 1  69 PHE CA   C 120.360   5.636   0.968 1.00 . A A .   62 PHE CA   1 1 
       15 39614 1 1  69 PHE CB   C 120.232   6.864   0.067 1.00 . A A .   62 PHE CB   1 1 
       15 39615 1 1  69 PHE CD1  C 117.784   7.440  -0.089 1.00 . A A .   62 PHE CD1  1 1 
       15 39616 1 1  69 PHE CD2  C 119.233   8.863   1.235 1.00 . A A .   62 PHE CD2  1 1 
       15 39617 1 1  69 PHE CE1  C 116.691   8.255   0.231 1.00 . A A .   62 PHE CE1  1 1 
       15 39618 1 1  69 PHE CE2  C 118.142   9.678   1.556 1.00 . A A .   62 PHE CE2  1 1 
       15 39619 1 1  69 PHE CG   C 119.054   7.744   0.413 1.00 . A A .   62 PHE CG   1 1 
       15 39620 1 1  69 PHE CZ   C 116.871   9.374   1.054 1.00 . A A .   62 PHE CZ   1 1 
       15 39621 1 1  69 PHE H    H 120.809   7.000   2.527 1.00 . A A .   62 PHE H    1 1 
       15 39622 1 1  69 PHE HA   H 119.420   5.104   0.965 1.00 . A A .   62 PHE HA   1 1 
       15 39623 1 1  69 PHE HB2  H 121.134   7.452   0.152 1.00 . A A .   62 PHE HB2  1 1 
       15 39624 1 1  69 PHE HB3  H 120.135   6.531  -0.956 1.00 . A A .   62 PHE HB3  1 1 
       15 39625 1 1  69 PHE HD1  H 117.646   6.578  -0.724 1.00 . A A .   62 PHE HD1  1 1 
       15 39626 1 1  69 PHE HD2  H 120.214   9.096   1.623 1.00 . A A .   62 PHE HD2  1 1 
       15 39627 1 1  69 PHE HE1  H 115.711   8.022  -0.155 1.00 . A A .   62 PHE HE1  1 1 
       15 39628 1 1  69 PHE HE2  H 118.280  10.540   2.190 1.00 . A A .   62 PHE HE2  1 1 
       15 39629 1 1  69 PHE HZ   H 116.028  10.003   1.301 1.00 . A A .   62 PHE HZ   1 1 
       15 39630 1 1  69 PHE N    N 120.662   6.051   2.334 1.00 . A A .   62 PHE N    1 1 
       15 39631 1 1  69 PHE O    O 121.154   3.700  -0.210 1.00 . A A .   62 PHE O    1 1 
       15 39632 1 1  70 HIS C    C 124.951   4.204   1.208 1.00 . A A .   63 HIS C    1 1 
       15 39633 1 1  70 HIS CA   C 123.823   4.284   0.184 1.00 . A A .   63 HIS CA   1 1 
       15 39634 1 1  70 HIS CB   C 124.342   4.922  -1.107 1.00 . A A .   63 HIS CB   1 1 
       15 39635 1 1  70 HIS CD2  C 123.045   4.172  -3.266 1.00 . A A .   63 HIS CD2  1 1 
       15 39636 1 1  70 HIS CE1  C 121.611   5.794  -3.350 1.00 . A A .   63 HIS CE1  1 1 
       15 39637 1 1  70 HIS CG   C 123.308   4.993  -2.198 1.00 . A A .   63 HIS CG   1 1 
       15 39638 1 1  70 HIS H    H 122.874   5.817   1.298 1.00 . A A .   63 HIS H    1 1 
       15 39639 1 1  70 HIS HA   H 123.485   3.283  -0.033 1.00 . A A .   63 HIS HA   1 1 
       15 39640 1 1  70 HIS HB2  H 124.676   5.924  -0.888 1.00 . A A .   63 HIS HB2  1 1 
       15 39641 1 1  70 HIS HB3  H 125.188   4.347  -1.458 1.00 . A A .   63 HIS HB3  1 1 
       15 39642 1 1  70 HIS HD1  H 122.302   6.774  -1.651 1.00 . A A .   63 HIS HD1  1 1 
       15 39643 1 1  70 HIS HD2  H 123.587   3.269  -3.507 1.00 . A A .   63 HIS HD2  1 1 
       15 39644 1 1  70 HIS HE1  H 120.798   6.435  -3.658 1.00 . A A .   63 HIS HE1  1 1 
       15 39645 1 1  70 HIS N    N 122.701   5.056   0.705 1.00 . A A .   63 HIS N    1 1 
       15 39646 1 1  70 HIS ND1  N 122.381   6.020  -2.272 1.00 . A A .   63 HIS ND1  1 1 
       15 39647 1 1  70 HIS NE2  N 121.971   4.680  -3.993 1.00 . A A .   63 HIS NE2  1 1 
       15 39648 1 1  70 HIS O    O 125.293   5.190   1.864 1.00 . A A .   63 HIS O    1 1 
       15 39649 1 1  71 SER C    C 127.615   1.781   1.763 1.00 . A A .   64 SER C    1 1 
       15 39650 1 1  71 SER CA   C 126.625   2.816   2.279 1.00 . A A .   64 SER CA   1 1 
       15 39651 1 1  71 SER CB   C 126.039   2.348   3.611 1.00 . A A .   64 SER CB   1 1 
       15 39652 1 1  71 SER H    H 125.325   2.310   0.679 1.00 . A A .   64 SER H    1 1 
       15 39653 1 1  71 SER HA   H 127.152   3.745   2.430 1.00 . A A .   64 SER HA   1 1 
       15 39654 1 1  71 SER HB2  H 125.191   2.961   3.872 1.00 . A A .   64 SER HB2  1 1 
       15 39655 1 1  71 SER HB3  H 125.718   1.318   3.515 1.00 . A A .   64 SER HB3  1 1 
       15 39656 1 1  71 SER HG   H 126.841   3.260   5.131 1.00 . A A .   64 SER HG   1 1 
       15 39657 1 1  71 SER N    N 125.560   3.028   1.306 1.00 . A A .   64 SER N    1 1 
       15 39658 1 1  71 SER O    O 127.258   0.900   0.984 1.00 . A A .   64 SER O    1 1 
       15 39659 1 1  71 SER OG   O 127.028   2.465   4.624 1.00 . A A .   64 SER OG   1 1 
       15 39660 1 1  72 ILE C    C 130.413   0.145   2.911 1.00 . A A .   65 ILE C    1 1 
       15 39661 1 1  72 ILE CA   C 129.916   0.992   1.744 1.00 . A A .   65 ILE CA   1 1 
       15 39662 1 1  72 ILE CB   C 131.079   1.794   1.150 1.00 . A A .   65 ILE CB   1 1 
       15 39663 1 1  72 ILE CD1  C 131.634   3.773  -0.273 1.00 . A A .   65 ILE CD1  1 1 
       15 39664 1 1  72 ILE CG1  C 130.581   2.704   0.021 1.00 . A A .   65 ILE CG1  1 1 
       15 39665 1 1  72 ILE CG2  C 132.114   0.831   0.570 1.00 . A A .   65 ILE CG2  1 1 
       15 39666 1 1  72 ILE H    H 129.084   2.594   2.848 1.00 . A A .   65 ILE H    1 1 
       15 39667 1 1  72 ILE HA   H 129.522   0.334   0.982 1.00 . A A .   65 ILE HA   1 1 
       15 39668 1 1  72 ILE HB   H 131.537   2.392   1.923 1.00 . A A .   65 ILE HB   1 1 
       15 39669 1 1  72 ILE HD11 H 131.509   4.599   0.413 1.00 . A A .   65 ILE HD11 1 1 
       15 39670 1 1  72 ILE HD12 H 131.515   4.127  -1.286 1.00 . A A .   65 ILE HD12 1 1 
       15 39671 1 1  72 ILE HD13 H 132.622   3.351  -0.152 1.00 . A A .   65 ILE HD13 1 1 
       15 39672 1 1  72 ILE HG12 H 130.412   2.113  -0.867 1.00 . A A .   65 ILE HG12 1 1 
       15 39673 1 1  72 ILE HG13 H 129.662   3.184   0.311 1.00 . A A .   65 ILE HG13 1 1 
       15 39674 1 1  72 ILE HG21 H 132.370   0.086   1.309 1.00 . A A .   65 ILE HG21 1 1 
       15 39675 1 1  72 ILE HG22 H 132.998   1.384   0.295 1.00 . A A .   65 ILE HG22 1 1 
       15 39676 1 1  72 ILE HG23 H 131.701   0.346  -0.303 1.00 . A A .   65 ILE HG23 1 1 
       15 39677 1 1  72 ILE N    N 128.864   1.893   2.201 1.00 . A A .   65 ILE N    1 1 
       15 39678 1 1  72 ILE O    O 130.568   0.640   4.028 1.00 . A A .   65 ILE O    1 1 
       15 39679 1 1  73 PHE C    C 132.281  -2.885   3.216 1.00 . A A .   66 PHE C    1 1 
       15 39680 1 1  73 PHE CA   C 131.086  -2.064   3.678 1.00 . A A .   66 PHE CA   1 1 
       15 39681 1 1  73 PHE CB   C 129.954  -3.023   4.028 1.00 . A A .   66 PHE CB   1 1 
       15 39682 1 1  73 PHE CD1  C 129.970  -3.484   6.503 1.00 . A A .   66 PHE CD1  1 1 
       15 39683 1 1  73 PHE CD2  C 130.896  -5.147   5.001 1.00 . A A .   66 PHE CD2  1 1 
       15 39684 1 1  73 PHE CE1  C 130.279  -4.300   7.597 1.00 . A A .   66 PHE CE1  1 1 
       15 39685 1 1  73 PHE CE2  C 131.206  -5.964   6.095 1.00 . A A .   66 PHE CE2  1 1 
       15 39686 1 1  73 PHE CG   C 130.278  -3.909   5.206 1.00 . A A .   66 PHE CG   1 1 
       15 39687 1 1  73 PHE CZ   C 130.898  -5.540   7.393 1.00 . A A .   66 PHE CZ   1 1 
       15 39688 1 1  73 PHE H    H 130.527  -1.461   1.728 1.00 . A A .   66 PHE H    1 1 
       15 39689 1 1  73 PHE HA   H 131.360  -1.512   4.564 1.00 . A A .   66 PHE HA   1 1 
       15 39690 1 1  73 PHE HB2  H 129.067  -2.452   4.256 1.00 . A A .   66 PHE HB2  1 1 
       15 39691 1 1  73 PHE HB3  H 129.759  -3.643   3.163 1.00 . A A .   66 PHE HB3  1 1 
       15 39692 1 1  73 PHE HD1  H 129.493  -2.528   6.660 1.00 . A A .   66 PHE HD1  1 1 
       15 39693 1 1  73 PHE HD2  H 131.133  -5.474   3.999 1.00 . A A .   66 PHE HD2  1 1 
       15 39694 1 1  73 PHE HE1  H 130.041  -3.974   8.598 1.00 . A A .   66 PHE HE1  1 1 
       15 39695 1 1  73 PHE HE2  H 131.683  -6.920   5.938 1.00 . A A .   66 PHE HE2  1 1 
       15 39696 1 1  73 PHE HZ   H 131.136  -6.170   8.238 1.00 . A A .   66 PHE HZ   1 1 
       15 39697 1 1  73 PHE N    N 130.648  -1.134   2.644 1.00 . A A .   66 PHE N    1 1 
       15 39698 1 1  73 PHE O    O 132.360  -3.285   2.055 1.00 . A A .   66 PHE O    1 1 
       15 39699 1 1  74 ILE C    C 134.312  -5.197   4.862 1.00 . A A .   67 ILE C    1 1 
       15 39700 1 1  74 ILE CA   C 134.325  -4.043   3.859 1.00 . A A .   67 ILE CA   1 1 
       15 39701 1 1  74 ILE CB   C 135.658  -3.284   3.908 1.00 . A A .   67 ILE CB   1 1 
       15 39702 1 1  74 ILE CD1  C 136.916  -1.336   2.886 1.00 . A A .   67 ILE CD1  1 1 
       15 39703 1 1  74 ILE CG1  C 135.612  -2.145   2.877 1.00 . A A .   67 ILE CG1  1 1 
       15 39704 1 1  74 ILE CG2  C 136.809  -4.241   3.571 1.00 . A A .   67 ILE CG2  1 1 
       15 39705 1 1  74 ILE H    H 133.139  -2.714   5.011 1.00 . A A .   67 ILE H    1 1 
       15 39706 1 1  74 ILE HA   H 134.208  -4.460   2.867 1.00 . A A .   67 ILE HA   1 1 
       15 39707 1 1  74 ILE HB   H 135.805  -2.874   4.896 1.00 . A A .   67 ILE HB   1 1 
       15 39708 1 1  74 ILE HD11 H 137.569  -1.704   2.107 1.00 . A A .   67 ILE HD11 1 1 
       15 39709 1 1  74 ILE HD12 H 137.404  -1.437   3.843 1.00 . A A .   67 ILE HD12 1 1 
       15 39710 1 1  74 ILE HD13 H 136.692  -0.295   2.704 1.00 . A A .   67 ILE HD13 1 1 
       15 39711 1 1  74 ILE HG12 H 135.464  -2.565   1.893 1.00 . A A .   67 ILE HG12 1 1 
       15 39712 1 1  74 ILE HG13 H 134.786  -1.489   3.111 1.00 . A A .   67 ILE HG13 1 1 
       15 39713 1 1  74 ILE HG21 H 136.807  -5.066   4.268 1.00 . A A .   67 ILE HG21 1 1 
       15 39714 1 1  74 ILE HG22 H 137.749  -3.713   3.641 1.00 . A A .   67 ILE HG22 1 1 
       15 39715 1 1  74 ILE HG23 H 136.682  -4.617   2.566 1.00 . A A .   67 ILE HG23 1 1 
       15 39716 1 1  74 ILE N    N 133.209  -3.139   4.132 1.00 . A A .   67 ILE N    1 1 
       15 39717 1 1  74 ILE O    O 134.200  -4.991   6.073 1.00 . A A .   67 ILE O    1 1 
       15 39718 1 1  75 ASN C    C 135.836  -8.089   5.348 1.00 . A A .   68 ASN C    1 1 
       15 39719 1 1  75 ASN CA   C 134.397  -7.624   5.132 1.00 . A A .   68 ASN CA   1 1 
       15 39720 1 1  75 ASN CB   C 133.601  -8.709   4.397 1.00 . A A .   68 ASN CB   1 1 
       15 39721 1 1  75 ASN CG   C 132.938  -9.669   5.382 1.00 . A A .   68 ASN CG   1 1 
       15 39722 1 1  75 ASN H    H 134.452  -6.489   3.351 1.00 . A A .   68 ASN H    1 1 
       15 39723 1 1  75 ASN HA   H 133.935  -7.425   6.087 1.00 . A A .   68 ASN HA   1 1 
       15 39724 1 1  75 ASN HB2  H 132.836  -8.239   3.796 1.00 . A A .   68 ASN HB2  1 1 
       15 39725 1 1  75 ASN HB3  H 134.265  -9.264   3.752 1.00 . A A .   68 ASN HB3  1 1 
       15 39726 1 1  75 ASN HD21 H 131.610 -10.316   4.055 1.00 . A A .   68 ASN HD21 1 1 
       15 39727 1 1  75 ASN HD22 H 131.488 -11.018   5.595 1.00 . A A .   68 ASN HD22 1 1 
       15 39728 1 1  75 ASN N    N 134.394  -6.410   4.324 1.00 . A A .   68 ASN N    1 1 
       15 39729 1 1  75 ASN ND2  N 131.929 -10.395   4.979 1.00 . A A .   68 ASN ND2  1 1 
       15 39730 1 1  75 ASN O    O 136.426  -8.713   4.464 1.00 . A A .   68 ASN O    1 1 
       15 39731 1 1  75 ASN OD1  O 133.348  -9.758   6.540 1.00 . A A .   68 ASN OD1  1 1 
       15 39732 1 1  76 ASN C    C 137.985  -9.555   7.078 1.00 . A A .   69 ASN C    1 1 
       15 39733 1 1  76 ASN CA   C 137.783  -8.063   6.827 1.00 . A A .   69 ASN CA   1 1 
       15 39734 1 1  76 ASN CB   C 138.202  -7.253   8.058 1.00 . A A .   69 ASN CB   1 1 
       15 39735 1 1  76 ASN CG   C 139.694  -7.410   8.329 1.00 . A A .   69 ASN CG   1 1 
       15 39736 1 1  76 ASN H    H 135.835  -7.320   7.194 1.00 . A A .   69 ASN H    1 1 
       15 39737 1 1  76 ASN HA   H 138.400  -7.762   5.992 1.00 . A A .   69 ASN HA   1 1 
       15 39738 1 1  76 ASN HB2  H 137.978  -6.211   7.891 1.00 . A A .   69 ASN HB2  1 1 
       15 39739 1 1  76 ASN HB3  H 137.648  -7.604   8.916 1.00 . A A .   69 ASN HB3  1 1 
       15 39740 1 1  76 ASN HD21 H 139.810  -5.758   9.425 1.00 . A A .   69 ASN HD21 1 1 
       15 39741 1 1  76 ASN HD22 H 141.266  -6.610   9.239 1.00 . A A .   69 ASN HD22 1 1 
       15 39742 1 1  76 ASN N    N 136.385  -7.768   6.518 1.00 . A A .   69 ASN N    1 1 
       15 39743 1 1  76 ASN ND2  N 140.307  -6.518   9.058 1.00 . A A .   69 ASN ND2  1 1 
       15 39744 1 1  76 ASN O    O 137.668 -10.071   8.148 1.00 . A A .   69 ASN O    1 1 
       15 39745 1 1  76 ASN OD1  O 140.319  -8.364   7.867 1.00 . A A .   69 ASN OD1  1 1 
       15 39746 1 1  77 ARG C    C 139.667 -12.165   7.202 1.00 . A A .   70 ARG C    1 1 
       15 39747 1 1  77 ARG CA   C 138.678 -11.686   6.144 1.00 . A A .   70 ARG CA   1 1 
       15 39748 1 1  77 ARG CB   C 139.104 -12.211   4.772 1.00 . A A .   70 ARG CB   1 1 
       15 39749 1 1  77 ARG CD   C 139.557 -14.270   3.427 1.00 . A A .   70 ARG CD   1 1 
       15 39750 1 1  77 ARG CG   C 139.018 -13.739   4.757 1.00 . A A .   70 ARG CG   1 1 
       15 39751 1 1  77 ARG CZ   C 138.875 -14.189   1.050 1.00 . A A .   70 ARG CZ   1 1 
       15 39752 1 1  77 ARG H    H 139.048  -9.736   5.395 1.00 . A A .   70 ARG H    1 1 
       15 39753 1 1  77 ARG HA   H 137.702 -12.083   6.376 1.00 . A A .   70 ARG HA   1 1 
       15 39754 1 1  77 ARG HB2  H 138.452 -11.805   4.013 1.00 . A A .   70 ARG HB2  1 1 
       15 39755 1 1  77 ARG HB3  H 140.122 -11.911   4.570 1.00 . A A .   70 ARG HB3  1 1 
       15 39756 1 1  77 ARG HD2  H 140.582 -13.957   3.307 1.00 . A A .   70 ARG HD2  1 1 
       15 39757 1 1  77 ARG HD3  H 139.511 -15.349   3.430 1.00 . A A .   70 ARG HD3  1 1 
       15 39758 1 1  77 ARG HE   H 138.107 -13.042   2.500 1.00 . A A .   70 ARG HE   1 1 
       15 39759 1 1  77 ARG HG2  H 139.603 -14.140   5.570 1.00 . A A .   70 ARG HG2  1 1 
       15 39760 1 1  77 ARG HG3  H 137.987 -14.043   4.870 1.00 . A A .   70 ARG HG3  1 1 
       15 39761 1 1  77 ARG HH11 H 140.309 -15.548   1.408 1.00 . A A .   70 ARG HH11 1 1 
       15 39762 1 1  77 ARG HH12 H 139.781 -15.435  -0.238 1.00 . A A .   70 ARG HH12 1 1 
       15 39763 1 1  77 ARG HH21 H 137.468 -12.942   0.365 1.00 . A A .   70 ARG HH21 1 1 
       15 39764 1 1  77 ARG HH22 H 138.192 -13.977  -0.819 1.00 . A A .   70 ARG HH22 1 1 
       15 39765 1 1  77 ARG N    N 138.597 -10.230   6.111 1.00 . A A .   70 ARG N    1 1 
       15 39766 1 1  77 ARG NE   N 138.759 -13.750   2.313 1.00 . A A .   70 ARG NE   1 1 
       15 39767 1 1  77 ARG NH1  N 139.722 -15.132   0.713 1.00 . A A .   70 ARG NH1  1 1 
       15 39768 1 1  77 ARG NH2  N 138.119 -13.662   0.127 1.00 . A A .   70 ARG NH2  1 1 
       15 39769 1 1  77 ARG O    O 139.388 -13.110   7.939 1.00 . A A .   70 ARG O    1 1 
       15 39770 1 1  78 LEU C    C 141.519 -11.723   9.632 1.00 . A A .   71 LEU C    1 1 
       15 39771 1 1  78 LEU CA   C 141.882 -11.956   8.168 1.00 . A A .   71 LEU CA   1 1 
       15 39772 1 1  78 LEU CB   C 143.174 -11.204   7.842 1.00 . A A .   71 LEU CB   1 1 
       15 39773 1 1  78 LEU CD1  C 144.665 -10.498   5.968 1.00 . A A .   71 LEU CD1  1 1 
       15 39774 1 1  78 LEU CD2  C 144.136 -12.917   6.300 1.00 . A A .   71 LEU CD2  1 1 
       15 39775 1 1  78 LEU CG   C 143.585 -11.493   6.398 1.00 . A A .   71 LEU CG   1 1 
       15 39776 1 1  78 LEU H    H 140.959 -10.714   6.718 1.00 . A A .   71 LEU H    1 1 
       15 39777 1 1  78 LEU HA   H 142.049 -13.012   8.012 1.00 . A A .   71 LEU HA   1 1 
       15 39778 1 1  78 LEU HB2  H 143.011 -10.142   7.966 1.00 . A A .   71 LEU HB2  1 1 
       15 39779 1 1  78 LEU HB3  H 143.958 -11.530   8.508 1.00 . A A .   71 LEU HB3  1 1 
       15 39780 1 1  78 LEU HD11 H 144.264  -9.496   5.997 1.00 . A A .   71 LEU HD11 1 1 
       15 39781 1 1  78 LEU HD12 H 144.987 -10.729   4.963 1.00 . A A .   71 LEU HD12 1 1 
       15 39782 1 1  78 LEU HD13 H 145.507 -10.569   6.641 1.00 . A A .   71 LEU HD13 1 1 
       15 39783 1 1  78 LEU HD21 H 144.845 -13.084   7.096 1.00 . A A .   71 LEU HD21 1 1 
       15 39784 1 1  78 LEU HD22 H 144.626 -13.049   5.347 1.00 . A A .   71 LEU HD22 1 1 
       15 39785 1 1  78 LEU HD23 H 143.323 -13.623   6.387 1.00 . A A .   71 LEU HD23 1 1 
       15 39786 1 1  78 LEU HG   H 142.726 -11.390   5.751 1.00 . A A .   71 LEU HG   1 1 
       15 39787 1 1  78 LEU N    N 140.820 -11.510   7.274 1.00 . A A .   71 LEU N    1 1 
       15 39788 1 1  78 LEU O    O 141.713 -12.602  10.472 1.00 . A A .   71 LEU O    1 1 
       15 39789 1 1  79 ASN C    C 139.243 -10.459  11.729 1.00 . A A .   72 ASN C    1 1 
       15 39790 1 1  79 ASN CA   C 140.696 -10.186  11.322 1.00 . A A .   72 ASN CA   1 1 
       15 39791 1 1  79 ASN CB   C 141.005  -8.703  11.550 1.00 . A A .   72 ASN CB   1 1 
       15 39792 1 1  79 ASN CG   C 142.469  -8.394  11.236 1.00 . A A .   72 ASN CG   1 1 
       15 39793 1 1  79 ASN H    H 140.810  -9.898   9.218 1.00 . A A .   72 ASN H    1 1 
       15 39794 1 1  79 ASN HA   H 141.342 -10.762  11.966 1.00 . A A .   72 ASN HA   1 1 
       15 39795 1 1  79 ASN HB2  H 140.372  -8.108  10.909 1.00 . A A .   72 ASN HB2  1 1 
       15 39796 1 1  79 ASN HB3  H 140.802  -8.451  12.580 1.00 . A A .   72 ASN HB3  1 1 
       15 39797 1 1  79 ASN HD21 H 142.239  -6.437  11.469 1.00 . A A .   72 ASN HD21 1 1 
       15 39798 1 1  79 ASN HD22 H 143.808  -6.939  11.057 1.00 . A A .   72 ASN HD22 1 1 
       15 39799 1 1  79 ASN N    N 140.995 -10.541   9.934 1.00 . A A .   72 ASN N    1 1 
       15 39800 1 1  79 ASN ND2  N 142.872  -7.153  11.256 1.00 . A A .   72 ASN ND2  1 1 
       15 39801 1 1  79 ASN O    O 138.883 -10.229  12.883 1.00 . A A .   72 ASN O    1 1 
       15 39802 1 1  79 ASN OD1  O 143.268  -9.295  10.974 1.00 . A A .   72 ASN OD1  1 1 
       15 39803 1 1  80 THR C    C 136.319 -10.094  11.840 1.00 . A A .   73 THR C    1 1 
       15 39804 1 1  80 THR CA   C 137.009 -11.249  11.114 1.00 . A A .   73 THR CA   1 1 
       15 39805 1 1  80 THR CB   C 136.935 -12.529  11.956 1.00 . A A .   73 THR CB   1 1 
       15 39806 1 1  80 THR CG2  C 137.644 -13.670  11.224 1.00 . A A .   73 THR CG2  1 1 
       15 39807 1 1  80 THR H    H 138.695 -10.976   9.868 1.00 . A A .   73 THR H    1 1 
       15 39808 1 1  80 THR HA   H 136.486 -11.420  10.186 1.00 . A A .   73 THR HA   1 1 
       15 39809 1 1  80 THR HB   H 135.901 -12.798  12.107 1.00 . A A .   73 THR HB   1 1 
       15 39810 1 1  80 THR HG1  H 138.497 -12.455  13.111 1.00 . A A .   73 THR HG1  1 1 
       15 39811 1 1  80 THR HG21 H 137.350 -13.670  10.186 1.00 . A A .   73 THR HG21 1 1 
       15 39812 1 1  80 THR HG22 H 137.372 -14.612  11.677 1.00 . A A .   73 THR HG22 1 1 
       15 39813 1 1  80 THR HG23 H 138.713 -13.533  11.295 1.00 . A A .   73 THR HG23 1 1 
       15 39814 1 1  80 THR N    N 138.398 -10.915  10.799 1.00 . A A .   73 THR N    1 1 
       15 39815 1 1  80 THR O    O 135.585 -10.289  12.810 1.00 . A A .   73 THR O    1 1 
       15 39816 1 1  80 THR OG1  O 137.554 -12.315  13.216 1.00 . A A .   73 THR OG1  1 1 
       15 39817 1 1  81 THR C    C 135.221  -6.888  10.877 1.00 . A A .   74 THR C    1 1 
       15 39818 1 1  81 THR CA   C 135.984  -7.680  11.935 1.00 . A A .   74 THR CA   1 1 
       15 39819 1 1  81 THR CB   C 137.091  -6.806  12.529 1.00 . A A .   74 THR CB   1 1 
       15 39820 1 1  81 THR CG2  C 136.466  -5.630  13.284 1.00 . A A .   74 THR CG2  1 1 
       15 39821 1 1  81 THR H    H 137.144  -8.800  10.560 1.00 . A A .   74 THR H    1 1 
       15 39822 1 1  81 THR HA   H 135.300  -7.960  12.723 1.00 . A A .   74 THR HA   1 1 
       15 39823 1 1  81 THR HB   H 137.717  -6.427  11.735 1.00 . A A .   74 THR HB   1 1 
       15 39824 1 1  81 THR HG1  H 138.575  -7.022  13.766 1.00 . A A .   74 THR HG1  1 1 
       15 39825 1 1  81 THR HG21 H 135.879  -6.004  14.109 1.00 . A A .   74 THR HG21 1 1 
       15 39826 1 1  81 THR HG22 H 135.830  -5.070  12.614 1.00 . A A .   74 THR HG22 1 1 
       15 39827 1 1  81 THR HG23 H 137.248  -4.987  13.659 1.00 . A A .   74 THR HG23 1 1 
       15 39828 1 1  81 THR N    N 136.563  -8.884  11.346 1.00 . A A .   74 THR N    1 1 
       15 39829 1 1  81 THR O    O 135.644  -6.804   9.725 1.00 . A A .   74 THR O    1 1 
       15 39830 1 1  81 THR OG1  O 137.875  -7.582  13.423 1.00 . A A .   74 THR OG1  1 1 
       15 39831 1 1  82 SER C    C 133.682  -4.096  10.277 1.00 . A A .   75 SER C    1 1 
       15 39832 1 1  82 SER CA   C 133.260  -5.562  10.347 1.00 . A A .   75 SER CA   1 1 
       15 39833 1 1  82 SER CB   C 131.804  -5.643  10.800 1.00 . A A .   75 SER CB   1 1 
       15 39834 1 1  82 SER H    H 133.810  -6.403  12.210 1.00 . A A .   75 SER H    1 1 
       15 39835 1 1  82 SER HA   H 133.344  -6.000   9.364 1.00 . A A .   75 SER HA   1 1 
       15 39836 1 1  82 SER HB2  H 131.231  -4.867  10.318 1.00 . A A .   75 SER HB2  1 1 
       15 39837 1 1  82 SER HB3  H 131.398  -6.607  10.527 1.00 . A A .   75 SER HB3  1 1 
       15 39838 1 1  82 SER HG   H 132.303  -4.713  12.435 1.00 . A A .   75 SER HG   1 1 
       15 39839 1 1  82 SER N    N 134.094  -6.311  11.277 1.00 . A A .   75 SER N    1 1 
       15 39840 1 1  82 SER O    O 133.899  -3.456  11.306 1.00 . A A .   75 SER O    1 1 
       15 39841 1 1  82 SER OG   O 131.743  -5.460  12.208 1.00 . A A .   75 SER OG   1 1 
       15 39842 1 1  83 PHE C    C 133.013  -1.504   8.010 1.00 . A A .   76 PHE C    1 1 
       15 39843 1 1  83 PHE CA   C 134.094  -2.152   8.870 1.00 . A A .   76 PHE CA   1 1 
       15 39844 1 1  83 PHE CB   C 135.448  -2.000   8.173 1.00 . A A .   76 PHE CB   1 1 
       15 39845 1 1  83 PHE CD1  C 135.701   0.329   7.239 1.00 . A A .   76 PHE CD1  1 1 
       15 39846 1 1  83 PHE CD2  C 136.836  -0.229   9.308 1.00 . A A .   76 PHE CD2  1 1 
       15 39847 1 1  83 PHE CE1  C 136.220   1.627   7.305 1.00 . A A .   76 PHE CE1  1 1 
       15 39848 1 1  83 PHE CE2  C 137.355   1.069   9.374 1.00 . A A .   76 PHE CE2  1 1 
       15 39849 1 1  83 PHE CG   C 136.010  -0.599   8.240 1.00 . A A .   76 PHE CG   1 1 
       15 39850 1 1  83 PHE CZ   C 137.047   1.998   8.372 1.00 . A A .   76 PHE CZ   1 1 
       15 39851 1 1  83 PHE H    H 133.692  -4.147   8.271 1.00 . A A .   76 PHE H    1 1 
       15 39852 1 1  83 PHE HA   H 134.131  -1.655   9.829 1.00 . A A .   76 PHE HA   1 1 
       15 39853 1 1  83 PHE HB2  H 136.153  -2.672   8.636 1.00 . A A .   76 PHE HB2  1 1 
       15 39854 1 1  83 PHE HB3  H 135.333  -2.283   7.136 1.00 . A A .   76 PHE HB3  1 1 
       15 39855 1 1  83 PHE HD1  H 135.063   0.044   6.417 1.00 . A A .   76 PHE HD1  1 1 
       15 39856 1 1  83 PHE HD2  H 137.076  -0.947  10.078 1.00 . A A .   76 PHE HD2  1 1 
       15 39857 1 1  83 PHE HE1  H 135.982   2.344   6.532 1.00 . A A .   76 PHE HE1  1 1 
       15 39858 1 1  83 PHE HE2  H 137.992   1.355  10.198 1.00 . A A .   76 PHE HE2  1 1 
       15 39859 1 1  83 PHE HZ   H 137.447   3.000   8.424 1.00 . A A .   76 PHE HZ   1 1 
       15 39860 1 1  83 PHE N    N 133.796  -3.571   9.059 1.00 . A A .   76 PHE N    1 1 
       15 39861 1 1  83 PHE O    O 132.784  -1.928   6.879 1.00 . A A .   76 PHE O    1 1 
       15 39862 1 1  84 VAL C    C 131.552   1.709   7.710 1.00 . A A .   77 VAL C    1 1 
       15 39863 1 1  84 VAL CA   C 131.287   0.205   7.806 1.00 . A A .   77 VAL CA   1 1 
       15 39864 1 1  84 VAL CB   C 129.945  -0.061   8.502 1.00 . A A .   77 VAL CB   1 1 
       15 39865 1 1  84 VAL CG1  C 129.958   0.521   9.918 1.00 . A A .   77 VAL CG1  1 1 
       15 39866 1 1  84 VAL CG2  C 128.804   0.574   7.700 1.00 . A A .   77 VAL CG2  1 1 
       15 39867 1 1  84 VAL H    H 132.597  -0.161   9.436 1.00 . A A .   77 VAL H    1 1 
       15 39868 1 1  84 VAL HA   H 131.236  -0.195   6.803 1.00 . A A .   77 VAL HA   1 1 
       15 39869 1 1  84 VAL HB   H 129.786  -1.128   8.562 1.00 . A A .   77 VAL HB   1 1 
       15 39870 1 1  84 VAL HG11 H 129.184   0.052  10.508 1.00 . A A .   77 VAL HG11 1 1 
       15 39871 1 1  84 VAL HG12 H 129.780   1.586   9.872 1.00 . A A .   77 VAL HG12 1 1 
       15 39872 1 1  84 VAL HG13 H 130.919   0.336  10.375 1.00 . A A .   77 VAL HG13 1 1 
       15 39873 1 1  84 VAL HG21 H 127.861   0.355   8.179 1.00 . A A .   77 VAL HG21 1 1 
       15 39874 1 1  84 VAL HG22 H 128.801   0.170   6.698 1.00 . A A .   77 VAL HG22 1 1 
       15 39875 1 1  84 VAL HG23 H 128.947   1.643   7.657 1.00 . A A .   77 VAL HG23 1 1 
       15 39876 1 1  84 VAL N    N 132.357  -0.473   8.539 1.00 . A A .   77 VAL N    1 1 
       15 39877 1 1  84 VAL O    O 132.135   2.306   8.615 1.00 . A A .   77 VAL O    1 1 
       15 39878 1 1  85 GLU C    C 130.074   4.280   5.561 1.00 . A A .   78 GLU C    1 1 
       15 39879 1 1  85 GLU CA   C 131.221   3.761   6.446 1.00 . A A .   78 GLU CA   1 1 
       15 39880 1 1  85 GLU CB   C 132.557   4.111   5.789 1.00 . A A .   78 GLU CB   1 1 
       15 39881 1 1  85 GLU CD   C 134.113   5.988   5.214 1.00 . A A .   78 GLU CD   1 1 
       15 39882 1 1  85 GLU CG   C 132.815   5.613   5.922 1.00 . A A .   78 GLU CG   1 1 
       15 39883 1 1  85 GLU H    H 130.747   1.775   5.878 1.00 . A A .   78 GLU H    1 1 
       15 39884 1 1  85 GLU HA   H 131.193   4.208   7.425 1.00 . A A .   78 GLU HA   1 1 
       15 39885 1 1  85 GLU HB2  H 133.351   3.564   6.276 1.00 . A A .   78 GLU HB2  1 1 
       15 39886 1 1  85 GLU HB3  H 132.525   3.846   4.742 1.00 . A A .   78 GLU HB3  1 1 
       15 39887 1 1  85 GLU HG2  H 131.994   6.158   5.479 1.00 . A A .   78 GLU HG2  1 1 
       15 39888 1 1  85 GLU HG3  H 132.893   5.872   6.968 1.00 . A A .   78 GLU HG3  1 1 
       15 39889 1 1  85 GLU N    N 131.119   2.314   6.606 1.00 . A A .   78 GLU N    1 1 
       15 39890 1 1  85 GLU O    O 129.895   3.756   4.460 1.00 . A A .   78 GLU O    1 1 
       15 39891 1 1  85 GLU OE1  O 134.405   5.387   4.193 1.00 . A A .   78 GLU OE1  1 1 
       15 39892 1 1  85 GLU OE2  O 134.797   6.872   5.703 1.00 . A A .   78 GLU OE2  1 1 
       15 39893 1 1  86 PRO C    C 128.733   6.706   4.009 1.00 . A A .   79 PRO C    1 1 
       15 39894 1 1  86 PRO CA   C 128.193   5.804   5.116 1.00 . A A .   79 PRO CA   1 1 
       15 39895 1 1  86 PRO CB   C 127.313   6.596   6.083 1.00 . A A .   79 PRO CB   1 1 
       15 39896 1 1  86 PRO CD   C 129.322   5.969   7.277 1.00 . A A .   79 PRO CD   1 1 
       15 39897 1 1  86 PRO CG   C 128.232   7.035   7.169 1.00 . A A .   79 PRO CG   1 1 
       15 39898 1 1  86 PRO HA   H 127.620   4.996   4.689 1.00 . A A .   79 PRO HA   1 1 
       15 39899 1 1  86 PRO HB2  H 126.881   7.450   5.580 1.00 . A A .   79 PRO HB2  1 1 
       15 39900 1 1  86 PRO HB3  H 126.538   5.965   6.491 1.00 . A A .   79 PRO HB3  1 1 
       15 39901 1 1  86 PRO HD2  H 130.286   6.434   7.429 1.00 . A A .   79 PRO HD2  1 1 
       15 39902 1 1  86 PRO HD3  H 129.101   5.282   8.079 1.00 . A A .   79 PRO HD3  1 1 
       15 39903 1 1  86 PRO HG2  H 128.665   7.994   6.919 1.00 . A A .   79 PRO HG2  1 1 
       15 39904 1 1  86 PRO HG3  H 127.699   7.099   8.105 1.00 . A A .   79 PRO HG3  1 1 
       15 39905 1 1  86 PRO N    N 129.288   5.257   5.981 1.00 . A A .   79 PRO N    1 1 
       15 39906 1 1  86 PRO O    O 129.775   7.340   4.176 1.00 . A A .   79 PRO O    1 1 
       15 39907 1 1  87 ILE C    C 127.858   9.010   1.907 1.00 . A A .   80 ILE C    1 1 
       15 39908 1 1  87 ILE CA   C 128.459   7.613   1.772 1.00 . A A .   80 ILE CA   1 1 
       15 39909 1 1  87 ILE CB   C 128.043   7.000   0.428 1.00 . A A .   80 ILE CB   1 1 
       15 39910 1 1  87 ILE CD1  C 128.068   4.907  -0.962 1.00 . A A .   80 ILE CD1  1 1 
       15 39911 1 1  87 ILE CG1  C 128.590   5.573   0.315 1.00 . A A .   80 ILE CG1  1 1 
       15 39912 1 1  87 ILE CG2  C 128.606   7.843  -0.721 1.00 . A A .   80 ILE CG2  1 1 
       15 39913 1 1  87 ILE H    H 127.204   6.235   2.788 1.00 . A A .   80 ILE H    1 1 
       15 39914 1 1  87 ILE HA   H 129.536   7.694   1.798 1.00 . A A .   80 ILE HA   1 1 
       15 39915 1 1  87 ILE HB   H 126.965   6.979   0.361 1.00 . A A .   80 ILE HB   1 1 
       15 39916 1 1  87 ILE HD11 H 127.083   5.286  -1.193 1.00 . A A .   80 ILE HD11 1 1 
       15 39917 1 1  87 ILE HD12 H 128.014   3.838  -0.814 1.00 . A A .   80 ILE HD12 1 1 
       15 39918 1 1  87 ILE HD13 H 128.738   5.122  -1.782 1.00 . A A .   80 ILE HD13 1 1 
       15 39919 1 1  87 ILE HG12 H 129.670   5.606   0.287 1.00 . A A .   80 ILE HG12 1 1 
       15 39920 1 1  87 ILE HG13 H 128.272   5.000   1.172 1.00 . A A .   80 ILE HG13 1 1 
       15 39921 1 1  87 ILE HG21 H 128.304   8.873  -0.595 1.00 . A A .   80 ILE HG21 1 1 
       15 39922 1 1  87 ILE HG22 H 128.227   7.470  -1.662 1.00 . A A .   80 ILE HG22 1 1 
       15 39923 1 1  87 ILE HG23 H 129.684   7.782  -0.718 1.00 . A A .   80 ILE HG23 1 1 
       15 39924 1 1  87 ILE N    N 128.026   6.765   2.880 1.00 . A A .   80 ILE N    1 1 
       15 39925 1 1  87 ILE O    O 126.641   9.182   1.843 1.00 . A A .   80 ILE O    1 1 
       15 39926 1 1  88 THR C    C 128.466  12.067   0.812 1.00 . A A .   81 THR C    1 1 
       15 39927 1 1  88 THR CA   C 128.276  11.390   2.165 1.00 . A A .   81 THR CA   1 1 
       15 39928 1 1  88 THR CB   C 129.070  12.145   3.234 1.00 . A A .   81 THR CB   1 1 
       15 39929 1 1  88 THR CG2  C 128.895  11.455   4.587 1.00 . A A .   81 THR CG2  1 1 
       15 39930 1 1  88 THR H    H 129.675   9.799   2.193 1.00 . A A .   81 THR H    1 1 
       15 39931 1 1  88 THR HA   H 127.228  11.411   2.427 1.00 . A A .   81 THR HA   1 1 
       15 39932 1 1  88 THR HB   H 128.707  13.159   3.301 1.00 . A A .   81 THR HB   1 1 
       15 39933 1 1  88 THR HG1  H 130.820  11.305   3.115 1.00 . A A .   81 THR HG1  1 1 
       15 39934 1 1  88 THR HG21 H 129.219  10.428   4.512 1.00 . A A .   81 THR HG21 1 1 
       15 39935 1 1  88 THR HG22 H 127.855  11.485   4.875 1.00 . A A .   81 THR HG22 1 1 
       15 39936 1 1  88 THR HG23 H 129.489  11.966   5.331 1.00 . A A .   81 THR HG23 1 1 
       15 39937 1 1  88 THR N    N 128.721  10.003   2.094 1.00 . A A .   81 THR N    1 1 
       15 39938 1 1  88 THR O    O 129.264  11.611  -0.008 1.00 . A A .   81 THR O    1 1 
       15 39939 1 1  88 THR OG1  O 130.445  12.156   2.877 1.00 . A A .   81 THR OG1  1 1 
       15 39940 1 1  89 GLY C    C 128.816  15.041  -0.642 1.00 . A A .   82 GLY C    1 1 
       15 39941 1 1  89 GLY CA   C 127.837  13.866  -0.692 1.00 . A A .   82 GLY CA   1 1 
       15 39942 1 1  89 GLY H    H 127.126  13.484   1.273 1.00 . A A .   82 GLY H    1 1 
       15 39943 1 1  89 GLY HA2  H 128.177  13.172  -1.447 1.00 . A A .   82 GLY HA2  1 1 
       15 39944 1 1  89 GLY HA3  H 126.860  14.235  -0.968 1.00 . A A .   82 GLY HA3  1 1 
       15 39945 1 1  89 GLY N    N 127.738  13.156   0.582 1.00 . A A .   82 GLY N    1 1 
       15 39946 1 1  89 GLY O    O 128.694  15.987  -1.419 1.00 . A A .   82 GLY O    1 1 
       15 39947 1 1  90 SER C    C 132.214  15.452  -0.072 1.00 . A A .   83 SER C    1 1 
       15 39948 1 1  90 SER CA   C 130.838  15.998   0.339 1.00 . A A .   83 SER CA   1 1 
       15 39949 1 1  90 SER CB   C 130.925  16.544   1.765 1.00 . A A .   83 SER CB   1 1 
       15 39950 1 1  90 SER H    H 129.795  14.238   0.906 1.00 . A A .   83 SER H    1 1 
       15 39951 1 1  90 SER HA   H 130.583  16.815  -0.320 1.00 . A A .   83 SER HA   1 1 
       15 39952 1 1  90 SER HB2  H 131.513  17.447   1.773 1.00 . A A .   83 SER HB2  1 1 
       15 39953 1 1  90 SER HB3  H 129.928  16.765   2.125 1.00 . A A .   83 SER HB3  1 1 
       15 39954 1 1  90 SER HG   H 132.397  15.927   2.877 1.00 . A A .   83 SER HG   1 1 
       15 39955 1 1  90 SER N    N 129.785  14.983   0.268 1.00 . A A .   83 SER N    1 1 
       15 39956 1 1  90 SER O    O 133.152  16.226  -0.259 1.00 . A A .   83 SER O    1 1 
       15 39957 1 1  90 SER OG   O 131.548  15.576   2.598 1.00 . A A .   83 SER OG   1 1 
       15 39958 1 1  91 LEU C    C 134.108  13.890  -1.922 1.00 . A A .   84 LEU C    1 1 
       15 39959 1 1  91 LEU CA   C 133.635  13.523  -0.520 1.00 . A A .   84 LEU CA   1 1 
       15 39960 1 1  91 LEU CB   C 133.524  12.001  -0.404 1.00 . A A .   84 LEU CB   1 1 
       15 39961 1 1  91 LEU CD1  C 132.789  10.130   1.079 1.00 . A A .   84 LEU CD1  1 1 
       15 39962 1 1  91 LEU CD2  C 134.244  11.946   1.986 1.00 . A A .   84 LEU CD2  1 1 
       15 39963 1 1  91 LEU CG   C 133.103  11.625   1.017 1.00 . A A .   84 LEU CG   1 1 
       15 39964 1 1  91 LEU H    H 131.554  13.558  -0.107 1.00 . A A .   84 LEU H    1 1 
       15 39965 1 1  91 LEU HA   H 134.360  13.869   0.202 1.00 . A A .   84 LEU HA   1 1 
       15 39966 1 1  91 LEU HB2  H 132.788  11.640  -1.108 1.00 . A A .   84 LEU HB2  1 1 
       15 39967 1 1  91 LEU HB3  H 134.482  11.553  -0.623 1.00 . A A .   84 LEU HB3  1 1 
       15 39968 1 1  91 LEU HD11 H 131.902   9.924   0.499 1.00 . A A .   84 LEU HD11 1 1 
       15 39969 1 1  91 LEU HD12 H 132.623   9.839   2.106 1.00 . A A .   84 LEU HD12 1 1 
       15 39970 1 1  91 LEU HD13 H 133.620   9.570   0.677 1.00 . A A .   84 LEU HD13 1 1 
       15 39971 1 1  91 LEU HD21 H 135.180  11.615   1.561 1.00 . A A .   84 LEU HD21 1 1 
       15 39972 1 1  91 LEU HD22 H 134.074  11.436   2.923 1.00 . A A .   84 LEU HD22 1 1 
       15 39973 1 1  91 LEU HD23 H 134.283  13.011   2.158 1.00 . A A .   84 LEU HD23 1 1 
       15 39974 1 1  91 LEU HG   H 132.225  12.190   1.293 1.00 . A A .   84 LEU HG   1 1 
       15 39975 1 1  91 LEU N    N 132.343  14.131  -0.217 1.00 . A A .   84 LEU N    1 1 
       15 39976 1 1  91 LEU O    O 133.336  13.846  -2.881 1.00 . A A .   84 LEU O    1 1 
       15 39977 1 1  92 GLU C    C 137.003  13.458  -3.680 1.00 . A A .   85 GLU C    1 1 
       15 39978 1 1  92 GLU CA   C 135.988  14.541  -3.329 1.00 . A A .   85 GLU CA   1 1 
       15 39979 1 1  92 GLU CB   C 136.684  15.903  -3.292 1.00 . A A .   85 GLU CB   1 1 
       15 39980 1 1  92 GLU CD   C 138.034  17.531  -4.646 1.00 . A A .   85 GLU CD   1 1 
       15 39981 1 1  92 GLU CG   C 137.195  16.256  -4.691 1.00 . A A .   85 GLU CG   1 1 
       15 39982 1 1  92 GLU H    H 135.932  14.322  -1.223 1.00 . A A .   85 GLU H    1 1 
       15 39983 1 1  92 GLU HA   H 135.219  14.561  -4.087 1.00 . A A .   85 GLU HA   1 1 
       15 39984 1 1  92 GLU HB2  H 135.982  16.656  -2.962 1.00 . A A .   85 GLU HB2  1 1 
       15 39985 1 1  92 GLU HB3  H 137.518  15.863  -2.606 1.00 . A A .   85 GLU HB3  1 1 
       15 39986 1 1  92 GLU HG2  H 137.801  15.443  -5.064 1.00 . A A .   85 GLU HG2  1 1 
       15 39987 1 1  92 GLU HG3  H 136.354  16.406  -5.350 1.00 . A A .   85 GLU HG3  1 1 
       15 39988 1 1  92 GLU N    N 135.384  14.250  -2.032 1.00 . A A .   85 GLU N    1 1 
       15 39989 1 1  92 GLU O    O 137.808  13.056  -2.837 1.00 . A A .   85 GLU O    1 1 
       15 39990 1 1  92 GLU OE1  O 138.679  17.762  -3.636 1.00 . A A .   85 GLU OE1  1 1 
       15 39991 1 1  92 GLU OE2  O 138.017  18.259  -5.625 1.00 . A A .   85 GLU OE2  1 1 
       15 39992 1 1  93 LEU C    C 138.856  12.366  -6.386 1.00 . A A .   86 LEU C    1 1 
       15 39993 1 1  93 LEU CA   C 137.829  11.896  -5.359 1.00 . A A .   86 LEU CA   1 1 
       15 39994 1 1  93 LEU CB   C 136.984  10.780  -5.984 1.00 . A A .   86 LEU CB   1 1 
       15 39995 1 1  93 LEU CD1  C 135.000   9.287  -5.700 1.00 . A A .   86 LEU CD1  1 1 
       15 39996 1 1  93 LEU CD2  C 136.513   9.725  -3.764 1.00 . A A .   86 LEU CD2  1 1 
       15 39997 1 1  93 LEU CG   C 135.882  10.334  -5.017 1.00 . A A .   86 LEU CG   1 1 
       15 39998 1 1  93 LEU H    H 136.362  13.412  -5.575 1.00 . A A .   86 LEU H    1 1 
       15 39999 1 1  93 LEU HA   H 138.353  11.495  -4.502 1.00 . A A .   86 LEU HA   1 1 
       15 40000 1 1  93 LEU HB2  H 136.532  11.145  -6.895 1.00 . A A .   86 LEU HB2  1 1 
       15 40001 1 1  93 LEU HB3  H 137.618   9.937  -6.214 1.00 . A A .   86 LEU HB3  1 1 
       15 40002 1 1  93 LEU HD11 H 134.374   8.807  -4.962 1.00 . A A .   86 LEU HD11 1 1 
       15 40003 1 1  93 LEU HD12 H 135.624   8.547  -6.178 1.00 . A A .   86 LEU HD12 1 1 
       15 40004 1 1  93 LEU HD13 H 134.379   9.768  -6.441 1.00 . A A .   86 LEU HD13 1 1 
       15 40005 1 1  93 LEU HD21 H 135.741   9.292  -3.145 1.00 . A A .   86 LEU HD21 1 1 
       15 40006 1 1  93 LEU HD22 H 137.028  10.496  -3.210 1.00 . A A .   86 LEU HD22 1 1 
       15 40007 1 1  93 LEU HD23 H 137.216   8.957  -4.052 1.00 . A A .   86 LEU HD23 1 1 
       15 40008 1 1  93 LEU HG   H 135.279  11.187  -4.741 1.00 . A A .   86 LEU HG   1 1 
       15 40009 1 1  93 LEU N    N 136.972  13.001  -4.929 1.00 . A A .   86 LEU N    1 1 
       15 40010 1 1  93 LEU O    O 138.695  13.415  -7.009 1.00 . A A .   86 LEU O    1 1 
       15 40011 1 1  94 GLN C    C 141.546  10.548  -8.026 1.00 . A A .   87 GLN C    1 1 
       15 40012 1 1  94 GLN CA   C 140.942  11.861  -7.543 1.00 . A A .   87 GLN CA   1 1 
       15 40013 1 1  94 GLN CB   C 142.041  12.731  -6.931 1.00 . A A .   87 GLN CB   1 1 
       15 40014 1 1  94 GLN CD   C 142.548  14.946  -5.889 1.00 . A A .   87 GLN CD   1 1 
       15 40015 1 1  94 GLN CG   C 141.437  14.025  -6.381 1.00 . A A .   87 GLN CG   1 1 
       15 40016 1 1  94 GLN H    H 140.004  10.774  -5.995 1.00 . A A .   87 GLN H    1 1 
       15 40017 1 1  94 GLN HA   H 140.499  12.380  -8.380 1.00 . A A .   87 GLN HA   1 1 
       15 40018 1 1  94 GLN HB2  H 142.522  12.190  -6.130 1.00 . A A .   87 GLN HB2  1 1 
       15 40019 1 1  94 GLN HB3  H 142.771  12.973  -7.689 1.00 . A A .   87 GLN HB3  1 1 
       15 40020 1 1  94 GLN HE21 H 142.433  14.319  -4.009 1.00 . A A .   87 GLN HE21 1 1 
       15 40021 1 1  94 GLN HE22 H 143.605  15.509  -4.306 1.00 . A A .   87 GLN HE22 1 1 
       15 40022 1 1  94 GLN HG2  H 140.878  14.520  -7.162 1.00 . A A .   87 GLN HG2  1 1 
       15 40023 1 1  94 GLN HG3  H 140.777  13.791  -5.560 1.00 . A A .   87 GLN HG3  1 1 
       15 40024 1 1  94 GLN N    N 139.911  11.574  -6.553 1.00 . A A .   87 GLN N    1 1 
       15 40025 1 1  94 GLN NE2  N 142.890  14.924  -4.630 1.00 . A A .   87 GLN NE2  1 1 
       15 40026 1 1  94 GLN O    O 141.742   9.627  -7.230 1.00 . A A .   87 GLN O    1 1 
       15 40027 1 1  94 GLN OE1  O 143.122  15.702  -6.673 1.00 . A A .   87 GLN OE1  1 1 
       15 40028 1 1  95 SER C    C 143.895   9.350 -10.095 1.00 . A A .   88 SER C    1 1 
       15 40029 1 1  95 SER CA   C 142.393   9.221  -9.870 1.00 . A A .   88 SER CA   1 1 
       15 40030 1 1  95 SER CB   C 141.708   8.893 -11.198 1.00 . A A .   88 SER CB   1 1 
       15 40031 1 1  95 SER H    H 141.677  11.220  -9.911 1.00 . A A .   88 SER H    1 1 
       15 40032 1 1  95 SER HA   H 142.213   8.408  -9.180 1.00 . A A .   88 SER HA   1 1 
       15 40033 1 1  95 SER HB2  H 140.641   8.832 -11.052 1.00 . A A .   88 SER HB2  1 1 
       15 40034 1 1  95 SER HB3  H 141.925   9.673 -11.914 1.00 . A A .   88 SER HB3  1 1 
       15 40035 1 1  95 SER HG   H 143.026   7.790 -12.109 1.00 . A A .   88 SER HG   1 1 
       15 40036 1 1  95 SER N    N 141.837  10.455  -9.320 1.00 . A A .   88 SER N    1 1 
       15 40037 1 1  95 SER O    O 144.343  10.063 -10.993 1.00 . A A .   88 SER O    1 1 
       15 40038 1 1  95 SER OG   O 142.185   7.641 -11.671 1.00 . A A .   88 SER OG   1 1 
       15 40039 1 1  96 GLN C    C 146.393   7.101  -9.983 1.00 . A A .   89 GLN C    1 1 
       15 40040 1 1  96 GLN CA   C 146.099   8.520  -9.490 1.00 . A A .   89 GLN CA   1 1 
       15 40041 1 1  96 GLN CB   C 146.845   8.751  -8.172 1.00 . A A .   89 GLN CB   1 1 
       15 40042 1 1  96 GLN CD   C 147.934  10.614  -6.900 1.00 . A A .   89 GLN CD   1 1 
       15 40043 1 1  96 GLN CG   C 146.734  10.221  -7.757 1.00 . A A .   89 GLN CG   1 1 
       15 40044 1 1  96 GLN H    H 144.255   8.205  -8.495 1.00 . A A .   89 GLN H    1 1 
       15 40045 1 1  96 GLN HA   H 146.420   9.259 -10.207 1.00 . A A .   89 GLN HA   1 1 
       15 40046 1 1  96 GLN HB2  H 146.413   8.128  -7.404 1.00 . A A .   89 GLN HB2  1 1 
       15 40047 1 1  96 GLN HB3  H 147.885   8.495  -8.300 1.00 . A A .   89 GLN HB3  1 1 
       15 40048 1 1  96 GLN HE21 H 147.809  12.543  -7.353 1.00 . A A .   89 GLN HE21 1 1 
       15 40049 1 1  96 GLN HE22 H 149.071  12.126  -6.297 1.00 . A A .   89 GLN HE22 1 1 
       15 40050 1 1  96 GLN HG2  H 146.707  10.844  -8.640 1.00 . A A .   89 GLN HG2  1 1 
       15 40051 1 1  96 GLN HG3  H 145.829  10.368  -7.187 1.00 . A A .   89 GLN HG3  1 1 
       15 40052 1 1  96 GLN N    N 144.664   8.648  -9.269 1.00 . A A .   89 GLN N    1 1 
       15 40053 1 1  96 GLN NE2  N 148.302  11.864  -6.846 1.00 . A A .   89 GLN NE2  1 1 
       15 40054 1 1  96 GLN O    O 146.419   6.190  -9.155 1.00 . A A .   89 GLN O    1 1 
       15 40055 1 1  96 GLN OE1  O 148.552   9.761  -6.261 1.00 . A A .   89 GLN OE1  1 1 
       15 40056 1 1  97 PRO C    C 148.047   4.781 -11.250 1.00 . A A .   90 PRO C    1 1 
       15 40057 1 1  97 PRO CA   C 146.779   5.474 -11.774 1.00 . A A .   90 PRO CA   1 1 
       15 40058 1 1  97 PRO CB   C 146.842   5.640 -13.294 1.00 . A A .   90 PRO CB   1 1 
       15 40059 1 1  97 PRO CD   C 146.863   7.857 -12.335 1.00 . A A .   90 PRO CD   1 1 
       15 40060 1 1  97 PRO CG   C 147.348   7.022 -13.519 1.00 . A A .   90 PRO CG   1 1 
       15 40061 1 1  97 PRO HA   H 145.888   4.931 -11.512 1.00 . A A .   90 PRO HA   1 1 
       15 40062 1 1  97 PRO HB2  H 147.521   4.914 -13.722 1.00 . A A .   90 PRO HB2  1 1 
       15 40063 1 1  97 PRO HB3  H 145.859   5.536 -13.724 1.00 . A A .   90 PRO HB3  1 1 
       15 40064 1 1  97 PRO HD2  H 147.615   8.581 -12.053 1.00 . A A .   90 PRO HD2  1 1 
       15 40065 1 1  97 PRO HD3  H 145.932   8.347 -12.572 1.00 . A A .   90 PRO HD3  1 1 
       15 40066 1 1  97 PRO HG2  H 148.429   7.018 -13.561 1.00 . A A .   90 PRO HG2  1 1 
       15 40067 1 1  97 PRO HG3  H 146.940   7.425 -14.433 1.00 . A A .   90 PRO HG3  1 1 
       15 40068 1 1  97 PRO N    N 146.654   6.872 -11.254 1.00 . A A .   90 PRO N    1 1 
       15 40069 1 1  97 PRO O    O 149.081   5.438 -11.139 1.00 . A A .   90 PRO O    1 1 
       15 40070 1 1  98 PRO C    C 146.072   2.579  -9.604 1.00 . A A .   91 PRO C    1 1 
       15 40071 1 1  98 PRO CA   C 146.838   2.603 -10.934 1.00 . A A .   91 PRO CA   1 1 
       15 40072 1 1  98 PRO CB   C 147.448   1.233 -11.226 1.00 . A A .   91 PRO CB   1 1 
       15 40073 1 1  98 PRO CD   C 149.221   2.738 -10.490 1.00 . A A .   91 PRO CD   1 1 
       15 40074 1 1  98 PRO CG   C 148.805   1.268 -10.603 1.00 . A A .   91 PRO CG   1 1 
       15 40075 1 1  98 PRO HA   H 146.176   2.872 -11.742 1.00 . A A .   91 PRO HA   1 1 
       15 40076 1 1  98 PRO HB2  H 146.846   0.455 -10.780 1.00 . A A .   91 PRO HB2  1 1 
       15 40077 1 1  98 PRO HB3  H 147.539   1.079 -12.290 1.00 . A A .   91 PRO HB3  1 1 
       15 40078 1 1  98 PRO HD2  H 149.476   2.976  -9.467 1.00 . A A .   91 PRO HD2  1 1 
       15 40079 1 1  98 PRO HD3  H 150.054   2.946 -11.145 1.00 . A A .   91 PRO HD3  1 1 
       15 40080 1 1  98 PRO HG2  H 148.768   0.813  -9.621 1.00 . A A .   91 PRO HG2  1 1 
       15 40081 1 1  98 PRO HG3  H 149.511   0.742 -11.227 1.00 . A A .   91 PRO HG3  1 1 
       15 40082 1 1  98 PRO N    N 148.038   3.501 -10.920 1.00 . A A .   91 PRO N    1 1 
       15 40083 1 1  98 PRO O    O 145.205   1.729  -9.400 1.00 . A A .   91 PRO O    1 1 
       15 40084 1 1  99 PHE C    C 144.524   4.459  -7.419 1.00 . A A .   92 PHE C    1 1 
       15 40085 1 1  99 PHE CA   C 145.762   3.564  -7.389 1.00 . A A .   92 PHE CA   1 1 
       15 40086 1 1  99 PHE CB   C 146.778   4.123  -6.387 1.00 . A A .   92 PHE CB   1 1 
       15 40087 1 1  99 PHE CD1  C 146.627   2.237  -4.727 1.00 . A A .   92 PHE CD1  1 1 
       15 40088 1 1  99 PHE CD2  C 146.426   4.515  -3.923 1.00 . A A .   92 PHE CD2  1 1 
       15 40089 1 1  99 PHE CE1  C 146.478   1.763  -3.420 1.00 . A A .   92 PHE CE1  1 1 
       15 40090 1 1  99 PHE CE2  C 146.275   4.040  -2.615 1.00 . A A .   92 PHE CE2  1 1 
       15 40091 1 1  99 PHE CG   C 146.601   3.613  -4.979 1.00 . A A .   92 PHE CG   1 1 
       15 40092 1 1  99 PHE CZ   C 146.301   2.664  -2.363 1.00 . A A .   92 PHE CZ   1 1 
       15 40093 1 1  99 PHE H    H 147.086   4.161  -8.929 1.00 . A A .   92 PHE H    1 1 
       15 40094 1 1  99 PHE HA   H 145.478   2.569  -7.084 1.00 . A A .   92 PHE HA   1 1 
       15 40095 1 1  99 PHE HB2  H 147.768   3.854  -6.719 1.00 . A A .   92 PHE HB2  1 1 
       15 40096 1 1  99 PHE HB3  H 146.704   5.202  -6.382 1.00 . A A .   92 PHE HB3  1 1 
       15 40097 1 1  99 PHE HD1  H 146.762   1.542  -5.542 1.00 . A A .   92 PHE HD1  1 1 
       15 40098 1 1  99 PHE HD2  H 146.405   5.577  -4.118 1.00 . A A .   92 PHE HD2  1 1 
       15 40099 1 1  99 PHE HE1  H 146.501   0.702  -3.228 1.00 . A A .   92 PHE HE1  1 1 
       15 40100 1 1  99 PHE HE2  H 146.140   4.735  -1.800 1.00 . A A .   92 PHE HE2  1 1 
       15 40101 1 1  99 PHE HZ   H 146.186   2.296  -1.354 1.00 . A A .   92 PHE HZ   1 1 
       15 40102 1 1  99 PHE N    N 146.392   3.507  -8.706 1.00 . A A .   92 PHE N    1 1 
       15 40103 1 1  99 PHE O    O 144.268   5.144  -8.409 1.00 . A A .   92 PHE O    1 1 
       15 40104 1 1 100 LEU C    C 142.835   6.236  -4.956 1.00 . A A .   93 LEU C    1 1 
       15 40105 1 1 100 LEU CA   C 142.623   5.380  -6.202 1.00 . A A .   93 LEU CA   1 1 
       15 40106 1 1 100 LEU CB   C 141.293   4.626  -6.101 1.00 . A A .   93 LEU CB   1 1 
       15 40107 1 1 100 LEU CD1  C 140.017   6.403  -7.329 1.00 . A A .   93 LEU CD1  1 1 
       15 40108 1 1 100 LEU CD2  C 138.825   4.852  -5.775 1.00 . A A .   93 LEU CD2  1 1 
       15 40109 1 1 100 LEU CG   C 140.127   5.619  -6.020 1.00 . A A .   93 LEU CG   1 1 
       15 40110 1 1 100 LEU H    H 143.872   3.747  -5.655 1.00 . A A .   93 LEU H    1 1 
       15 40111 1 1 100 LEU HA   H 142.592   6.031  -7.065 1.00 . A A .   93 LEU HA   1 1 
       15 40112 1 1 100 LEU HB2  H 141.171   4.001  -6.973 1.00 . A A .   93 LEU HB2  1 1 
       15 40113 1 1 100 LEU HB3  H 141.298   4.009  -5.215 1.00 . A A .   93 LEU HB3  1 1 
       15 40114 1 1 100 LEU HD11 H 140.074   5.720  -8.164 1.00 . A A .   93 LEU HD11 1 1 
       15 40115 1 1 100 LEU HD12 H 140.825   7.117  -7.392 1.00 . A A .   93 LEU HD12 1 1 
       15 40116 1 1 100 LEU HD13 H 139.072   6.926  -7.357 1.00 . A A .   93 LEU HD13 1 1 
       15 40117 1 1 100 LEU HD21 H 137.989   5.530  -5.851 1.00 . A A .   93 LEU HD21 1 1 
       15 40118 1 1 100 LEU HD22 H 138.845   4.415  -4.789 1.00 . A A .   93 LEU HD22 1 1 
       15 40119 1 1 100 LEU HD23 H 138.724   4.071  -6.514 1.00 . A A .   93 LEU HD23 1 1 
       15 40120 1 1 100 LEU HG   H 140.299   6.306  -5.204 1.00 . A A .   93 LEU HG   1 1 
       15 40121 1 1 100 LEU N    N 143.731   4.433  -6.347 1.00 . A A .   93 LEU N    1 1 
       15 40122 1 1 100 LEU O    O 143.157   5.712  -3.892 1.00 . A A .   93 LEU O    1 1 
       15 40123 1 1 101 LEU C    C 141.661   9.310  -3.683 1.00 . A A .   94 LEU C    1 1 
       15 40124 1 1 101 LEU CA   C 142.897   8.471  -3.986 1.00 . A A .   94 LEU CA   1 1 
       15 40125 1 1 101 LEU CB   C 144.054   9.394  -4.375 1.00 . A A .   94 LEU CB   1 1 
       15 40126 1 1 101 LEU CD1  C 145.521   9.354  -2.351 1.00 . A A .   94 LEU CD1  1 1 
       15 40127 1 1 101 LEU CD2  C 145.192  11.486  -3.612 1.00 . A A .   94 LEU CD2  1 1 
       15 40128 1 1 101 LEU CG   C 144.520  10.189  -3.153 1.00 . A A .   94 LEU CG   1 1 
       15 40129 1 1 101 LEU H    H 142.275   7.905  -5.927 1.00 . A A .   94 LEU H    1 1 
       15 40130 1 1 101 LEU HA   H 143.174   7.914  -3.103 1.00 . A A .   94 LEU HA   1 1 
       15 40131 1 1 101 LEU HB2  H 144.873   8.800  -4.755 1.00 . A A .   94 LEU HB2  1 1 
       15 40132 1 1 101 LEU HB3  H 143.722  10.078  -5.141 1.00 . A A .   94 LEU HB3  1 1 
       15 40133 1 1 101 LEU HD11 H 146.154   8.802  -3.029 1.00 . A A .   94 LEU HD11 1 1 
       15 40134 1 1 101 LEU HD12 H 144.985   8.664  -1.716 1.00 . A A .   94 LEU HD12 1 1 
       15 40135 1 1 101 LEU HD13 H 146.129  10.006  -1.742 1.00 . A A .   94 LEU HD13 1 1 
       15 40136 1 1 101 LEU HD21 H 146.088  11.252  -4.167 1.00 . A A .   94 LEU HD21 1 1 
       15 40137 1 1 101 LEU HD22 H 145.447  12.084  -2.750 1.00 . A A .   94 LEU HD22 1 1 
       15 40138 1 1 101 LEU HD23 H 144.512  12.039  -4.244 1.00 . A A .   94 LEU HD23 1 1 
       15 40139 1 1 101 LEU HG   H 143.670  10.425  -2.529 1.00 . A A .   94 LEU HG   1 1 
       15 40140 1 1 101 LEU N    N 142.629   7.547  -5.085 1.00 . A A .   94 LEU N    1 1 
       15 40141 1 1 101 LEU O    O 140.949   9.727  -4.593 1.00 . A A .   94 LEU O    1 1 
       15 40142 1 1 102 TYR C    C 140.667  11.182  -0.741 1.00 . A A .   95 TYR C    1 1 
       15 40143 1 1 102 TYR CA   C 140.299  10.407  -2.001 1.00 . A A .   95 TYR CA   1 1 
       15 40144 1 1 102 TYR CB   C 139.042   9.572  -1.756 1.00 . A A .   95 TYR CB   1 1 
       15 40145 1 1 102 TYR CD1  C 139.934   7.395  -0.854 1.00 . A A .   95 TYR CD1  1 1 
       15 40146 1 1 102 TYR CD2  C 138.583   8.793   0.597 1.00 . A A .   95 TYR CD2  1 1 
       15 40147 1 1 102 TYR CE1  C 140.068   6.456   0.175 1.00 . A A .   95 TYR CE1  1 1 
       15 40148 1 1 102 TYR CE2  C 138.719   7.854   1.626 1.00 . A A .   95 TYR CE2  1 1 
       15 40149 1 1 102 TYR CG   C 139.192   8.563  -0.643 1.00 . A A .   95 TYR CG   1 1 
       15 40150 1 1 102 TYR CZ   C 139.460   6.685   1.415 1.00 . A A .   95 TYR CZ   1 1 
       15 40151 1 1 102 TYR H    H 141.956   9.123  -1.714 1.00 . A A .   95 TYR H    1 1 
       15 40152 1 1 102 TYR HA   H 140.100  11.110  -2.796 1.00 . A A .   95 TYR HA   1 1 
       15 40153 1 1 102 TYR HB2  H 138.228  10.234  -1.507 1.00 . A A .   95 TYR HB2  1 1 
       15 40154 1 1 102 TYR HB3  H 138.796   9.051  -2.669 1.00 . A A .   95 TYR HB3  1 1 
       15 40155 1 1 102 TYR HD1  H 140.403   7.220  -1.810 1.00 . A A .   95 TYR HD1  1 1 
       15 40156 1 1 102 TYR HD2  H 138.012   9.694   0.760 1.00 . A A .   95 TYR HD2  1 1 
       15 40157 1 1 102 TYR HE1  H 140.640   5.554   0.012 1.00 . A A .   95 TYR HE1  1 1 
       15 40158 1 1 102 TYR HE2  H 138.249   8.030   2.583 1.00 . A A .   95 TYR HE2  1 1 
       15 40159 1 1 102 TYR HH   H 140.155   5.049   2.114 1.00 . A A .   95 TYR HH   1 1 
       15 40160 1 1 102 TYR N    N 141.402   9.544  -2.402 1.00 . A A .   95 TYR N    1 1 
       15 40161 1 1 102 TYR O    O 141.511  10.745   0.045 1.00 . A A .   95 TYR O    1 1 
       15 40162 1 1 102 TYR OH   O 139.590   5.759   2.428 1.00 . A A .   95 TYR OH   1 1 
       15 40163 1 1 103 ARG C    C 139.282  13.022   1.691 1.00 . A A .   96 ARG C    1 1 
       15 40164 1 1 103 ARG CA   C 140.341  13.180   0.605 1.00 . A A .   96 ARG CA   1 1 
       15 40165 1 1 103 ARG CB   C 140.424  14.651   0.185 1.00 . A A .   96 ARG CB   1 1 
       15 40166 1 1 103 ARG CD   C 141.822  16.290  -1.125 1.00 . A A .   96 ARG CD   1 1 
       15 40167 1 1 103 ARG CG   C 141.455  14.813  -0.937 1.00 . A A .   96 ARG CG   1 1 
       15 40168 1 1 103 ARG CZ   C 140.016  17.766  -0.295 1.00 . A A .   96 ARG CZ   1 1 
       15 40169 1 1 103 ARG H    H 139.342  12.616  -1.189 1.00 . A A .   96 ARG H    1 1 
       15 40170 1 1 103 ARG HA   H 141.299  12.885   1.011 1.00 . A A .   96 ARG HA   1 1 
       15 40171 1 1 103 ARG HB2  H 139.455  14.979  -0.165 1.00 . A A .   96 ARG HB2  1 1 
       15 40172 1 1 103 ARG HB3  H 140.723  15.249   1.032 1.00 . A A .   96 ARG HB3  1 1 
       15 40173 1 1 103 ARG HD2  H 142.375  16.634  -0.267 1.00 . A A .   96 ARG HD2  1 1 
       15 40174 1 1 103 ARG HD3  H 142.447  16.384  -2.002 1.00 . A A .   96 ARG HD3  1 1 
       15 40175 1 1 103 ARG HE   H 140.244  17.209  -2.196 1.00 . A A .   96 ARG HE   1 1 
       15 40176 1 1 103 ARG HG2  H 142.345  14.254  -0.687 1.00 . A A .   96 ARG HG2  1 1 
       15 40177 1 1 103 ARG HG3  H 141.042  14.430  -1.859 1.00 . A A .   96 ARG HG3  1 1 
       15 40178 1 1 103 ARG HH11 H 141.212  17.125   1.189 1.00 . A A .   96 ARG HH11 1 1 
       15 40179 1 1 103 ARG HH12 H 139.938  18.193   1.664 1.00 . A A .   96 ARG HH12 1 1 
       15 40180 1 1 103 ARG HH21 H 138.647  18.564  -1.514 1.00 . A A .   96 ARG HH21 1 1 
       15 40181 1 1 103 ARG HH22 H 138.501  18.995   0.157 1.00 . A A .   96 ARG HH22 1 1 
       15 40182 1 1 103 ARG N    N 140.029  12.333  -0.546 1.00 . A A .   96 ARG N    1 1 
       15 40183 1 1 103 ARG NE   N 140.622  17.116  -1.297 1.00 . A A .   96 ARG NE   1 1 
       15 40184 1 1 103 ARG NH1  N 140.422  17.687   0.950 1.00 . A A .   96 ARG NH1  1 1 
       15 40185 1 1 103 ARG NH2  N 138.973  18.500  -0.571 1.00 . A A .   96 ARG NH2  1 1 
       15 40186 1 1 103 ARG O    O 138.108  12.790   1.400 1.00 . A A .   96 ARG O    1 1 
       15 40187 1 1 104 ASN C    C 138.872  14.128   5.057 1.00 . A A .   97 ASN C    1 1 
       15 40188 1 1 104 ASN CA   C 138.807  12.954   4.083 1.00 . A A .   97 ASN CA   1 1 
       15 40189 1 1 104 ASN CB   C 139.185  11.665   4.815 1.00 . A A .   97 ASN CB   1 1 
       15 40190 1 1 104 ASN CG   C 138.073  11.265   5.780 1.00 . A A .   97 ASN CG   1 1 
       15 40191 1 1 104 ASN H    H 140.646  13.364   3.113 1.00 . A A .   97 ASN H    1 1 
       15 40192 1 1 104 ASN HA   H 137.793  12.859   3.721 1.00 . A A .   97 ASN HA   1 1 
       15 40193 1 1 104 ASN HB2  H 139.335  10.874   4.094 1.00 . A A .   97 ASN HB2  1 1 
       15 40194 1 1 104 ASN HB3  H 140.099  11.822   5.369 1.00 . A A .   97 ASN HB3  1 1 
       15 40195 1 1 104 ASN HD21 H 139.261  11.256   7.372 1.00 . A A .   97 ASN HD21 1 1 
       15 40196 1 1 104 ASN HD22 H 137.638  10.856   7.674 1.00 . A A .   97 ASN HD22 1 1 
       15 40197 1 1 104 ASN N    N 139.705  13.150   2.946 1.00 . A A .   97 ASN N    1 1 
       15 40198 1 1 104 ASN ND2  N 138.347  11.113   7.047 1.00 . A A .   97 ASN ND2  1 1 
       15 40199 1 1 104 ASN O    O 139.809  14.931   5.044 1.00 . A A .   97 ASN O    1 1 
       15 40200 1 1 104 ASN OD1  O 136.927  11.085   5.370 1.00 . A A .   97 ASN OD1  1 1 
       15 40201 1 1 105 GLU C    C 139.109  15.582   7.607 1.00 . A A .   98 GLU C    1 1 
       15 40202 1 1 105 GLU CA   C 137.778  15.278   6.920 1.00 . A A .   98 GLU CA   1 1 
       15 40203 1 1 105 GLU CB   C 136.734  14.924   7.981 1.00 . A A .   98 GLU CB   1 1 
       15 40204 1 1 105 GLU CD   C 134.267  14.528   8.363 1.00 . A A .   98 GLU CD   1 1 
       15 40205 1 1 105 GLU CG   C 135.356  14.793   7.322 1.00 . A A .   98 GLU CG   1 1 
       15 40206 1 1 105 GLU H    H 137.215  13.473   5.966 1.00 . A A .   98 GLU H    1 1 
       15 40207 1 1 105 GLU HA   H 137.448  16.164   6.400 1.00 . A A .   98 GLU HA   1 1 
       15 40208 1 1 105 GLU HB2  H 137.001  13.988   8.449 1.00 . A A .   98 GLU HB2  1 1 
       15 40209 1 1 105 GLU HB3  H 136.700  15.705   8.726 1.00 . A A .   98 GLU HB3  1 1 
       15 40210 1 1 105 GLU HG2  H 135.127  15.709   6.797 1.00 . A A .   98 GLU HG2  1 1 
       15 40211 1 1 105 GLU HG3  H 135.378  13.976   6.616 1.00 . A A .   98 GLU HG3  1 1 
       15 40212 1 1 105 GLU N    N 137.889  14.185   5.955 1.00 . A A .   98 GLU N    1 1 
       15 40213 1 1 105 GLU O    O 139.931  14.691   7.823 1.00 . A A .   98 GLU O    1 1 
       15 40214 1 1 105 GLU OE1  O 134.587  14.062   9.447 1.00 . A A .   98 GLU OE1  1 1 
       15 40215 1 1 105 GLU OE2  O 133.117  14.798   8.058 1.00 . A A .   98 GLU OE2  1 1 
       15 40216 1 1 106 ARG C    C 141.767  17.108   7.732 1.00 . A A .   99 ARG C    1 1 
       15 40217 1 1 106 ARG CA   C 140.518  17.323   8.588 1.00 . A A .   99 ARG CA   1 1 
       15 40218 1 1 106 ARG CB   C 140.683  16.615   9.936 1.00 . A A .   99 ARG CB   1 1 
       15 40219 1 1 106 ARG CD   C 139.668  16.279  12.196 1.00 . A A .   99 ARG CD   1 1 
       15 40220 1 1 106 ARG CG   C 139.460  16.895  10.811 1.00 . A A .   99 ARG CG   1 1 
       15 40221 1 1 106 ARG CZ   C 138.226  15.693  14.119 1.00 . A A .   99 ARG CZ   1 1 
       15 40222 1 1 106 ARG H    H 138.610  17.510   7.698 1.00 . A A .   99 ARG H    1 1 
       15 40223 1 1 106 ARG HA   H 140.415  18.381   8.775 1.00 . A A .   99 ARG HA   1 1 
       15 40224 1 1 106 ARG HB2  H 140.781  15.551   9.780 1.00 . A A .   99 ARG HB2  1 1 
       15 40225 1 1 106 ARG HB3  H 141.566  16.988  10.432 1.00 . A A .   99 ARG HB3  1 1 
       15 40226 1 1 106 ARG HD2  H 139.940  15.240  12.089 1.00 . A A .   99 ARG HD2  1 1 
       15 40227 1 1 106 ARG HD3  H 140.463  16.805  12.704 1.00 . A A .   99 ARG HD3  1 1 
       15 40228 1 1 106 ARG HE   H 137.726  16.972  12.664 1.00 . A A .   99 ARG HE   1 1 
       15 40229 1 1 106 ARG HG2  H 139.323  17.963  10.908 1.00 . A A .   99 ARG HG2  1 1 
       15 40230 1 1 106 ARG HG3  H 138.583  16.459  10.355 1.00 . A A .   99 ARG HG3  1 1 
       15 40231 1 1 106 ARG HH11 H 139.993  14.741  14.148 1.00 . A A .   99 ARG HH11 1 1 
       15 40232 1 1 106 ARG HH12 H 138.929  14.380  15.466 1.00 . A A .   99 ARG HH12 1 1 
       15 40233 1 1 106 ARG HH21 H 136.400  16.469  14.385 1.00 . A A .   99 ARG HH21 1 1 
       15 40234 1 1 106 ARG HH22 H 136.921  15.347  15.597 1.00 . A A .   99 ARG HH22 1 1 
       15 40235 1 1 106 ARG N    N 139.305  16.857   7.922 1.00 . A A .   99 ARG N    1 1 
       15 40236 1 1 106 ARG NE   N 138.435  16.376  12.983 1.00 . A A .   99 ARG NE   1 1 
       15 40237 1 1 106 ARG NH1  N 139.121  14.873  14.617 1.00 . A A .   99 ARG NH1  1 1 
       15 40238 1 1 106 ARG NH2  N 137.094  15.848  14.749 1.00 . A A .   99 ARG NH2  1 1 
       15 40239 1 1 106 ARG O    O 142.854  16.880   8.264 1.00 . A A .   99 ARG O    1 1 
       15 40240 1 1 107 SER C    C 143.631  16.016   5.551 1.00 . A A .  100 SER C    1 1 
       15 40241 1 1 107 SER CA   C 142.764  17.273   5.511 1.00 . A A .  100 SER CA   1 1 
       15 40242 1 1 107 SER CB   C 143.602  18.511   5.857 1.00 . A A .  100 SER CB   1 1 
       15 40243 1 1 107 SER H    H 140.723  17.019   6.022 1.00 . A A .  100 SER H    1 1 
       15 40244 1 1 107 SER HA   H 142.393  17.391   4.504 1.00 . A A .  100 SER HA   1 1 
       15 40245 1 1 107 SER HB2  H 144.181  18.806   4.998 1.00 . A A .  100 SER HB2  1 1 
       15 40246 1 1 107 SER HB3  H 142.941  19.321   6.133 1.00 . A A .  100 SER HB3  1 1 
       15 40247 1 1 107 SER HG   H 145.365  18.521   6.682 1.00 . A A .  100 SER HG   1 1 
       15 40248 1 1 107 SER N    N 141.613  17.165   6.409 1.00 . A A .  100 SER N    1 1 
       15 40249 1 1 107 SER O    O 144.855  16.092   5.439 1.00 . A A .  100 SER O    1 1 
       15 40250 1 1 107 SER OG   O 144.490  18.212   6.928 1.00 . A A .  100 SER OG   1 1 
       15 40251 1 1 108 ARG C    C 143.632  12.939   4.366 1.00 . A A .  101 ARG C    1 1 
       15 40252 1 1 108 ARG CA   C 143.717  13.597   5.736 1.00 . A A .  101 ARG CA   1 1 
       15 40253 1 1 108 ARG CB   C 143.121  12.669   6.795 1.00 . A A .  101 ARG CB   1 1 
       15 40254 1 1 108 ARG CD   C 142.829  12.300   9.249 1.00 . A A .  101 ARG CD   1 1 
       15 40255 1 1 108 ARG CG   C 143.326  13.278   8.183 1.00 . A A .  101 ARG CG   1 1 
       15 40256 1 1 108 ARG CZ   C 143.931  12.941  11.370 1.00 . A A .  101 ARG CZ   1 1 
       15 40257 1 1 108 ARG H    H 142.012  14.861   5.767 1.00 . A A .  101 ARG H    1 1 
       15 40258 1 1 108 ARG HA   H 144.754  13.787   5.973 1.00 . A A .  101 ARG HA   1 1 
       15 40259 1 1 108 ARG HB2  H 142.066  12.540   6.609 1.00 . A A .  101 ARG HB2  1 1 
       15 40260 1 1 108 ARG HB3  H 143.614  11.709   6.751 1.00 . A A .  101 ARG HB3  1 1 
       15 40261 1 1 108 ARG HD2  H 141.819  12.000   9.018 1.00 . A A .  101 ARG HD2  1 1 
       15 40262 1 1 108 ARG HD3  H 143.467  11.428   9.257 1.00 . A A .  101 ARG HD3  1 1 
       15 40263 1 1 108 ARG HE   H 142.038  13.380  10.886 1.00 . A A .  101 ARG HE   1 1 
       15 40264 1 1 108 ARG HG2  H 144.376  13.479   8.337 1.00 . A A .  101 ARG HG2  1 1 
       15 40265 1 1 108 ARG HG3  H 142.769  14.200   8.258 1.00 . A A .  101 ARG HG3  1 1 
       15 40266 1 1 108 ARG HH11 H 145.139  11.911  10.141 1.00 . A A .  101 ARG HH11 1 1 
       15 40267 1 1 108 ARG HH12 H 145.842  12.393  11.648 1.00 . A A .  101 ARG HH12 1 1 
       15 40268 1 1 108 ARG HH21 H 142.999  13.974  12.810 1.00 . A A .  101 ARG HH21 1 1 
       15 40269 1 1 108 ARG HH22 H 144.645  13.547  13.139 1.00 . A A .  101 ARG HH22 1 1 
       15 40270 1 1 108 ARG N    N 142.992  14.862   5.709 1.00 . A A .  101 ARG N    1 1 
       15 40271 1 1 108 ARG NE   N 142.853  12.936  10.571 1.00 . A A .  101 ARG NE   1 1 
       15 40272 1 1 108 ARG NH1  N 145.060  12.370  11.026 1.00 . A A .  101 ARG NH1  1 1 
       15 40273 1 1 108 ARG NH2  N 143.852  13.534  12.530 1.00 . A A .  101 ARG NH2  1 1 
       15 40274 1 1 108 ARG O    O 142.670  13.161   3.631 1.00 . A A .  101 ARG O    1 1 
       15 40275 1 1 109 ILE C    C 144.534   9.970   2.884 1.00 . A A .  102 ILE C    1 1 
       15 40276 1 1 109 ILE CA   C 144.651  11.479   2.710 1.00 . A A .  102 ILE CA   1 1 
       15 40277 1 1 109 ILE CB   C 145.951  11.845   1.978 1.00 . A A .  102 ILE CB   1 1 
       15 40278 1 1 109 ILE CD1  C 147.371  13.763   1.210 1.00 . A A .  102 ILE CD1  1 1 
       15 40279 1 1 109 ILE CG1  C 146.013  13.365   1.793 1.00 . A A .  102 ILE CG1  1 1 
       15 40280 1 1 109 ILE CG2  C 145.997  11.166   0.605 1.00 . A A .  102 ILE CG2  1 1 
       15 40281 1 1 109 ILE H    H 145.341  11.928   4.662 1.00 . A A .  102 ILE H    1 1 
       15 40282 1 1 109 ILE HA   H 143.813  11.824   2.119 1.00 . A A .  102 ILE HA   1 1 
       15 40283 1 1 109 ILE HB   H 146.795  11.524   2.567 1.00 . A A .  102 ILE HB   1 1 
       15 40284 1 1 109 ILE HD11 H 147.462  14.839   1.202 1.00 . A A .  102 ILE HD11 1 1 
       15 40285 1 1 109 ILE HD12 H 147.453  13.389   0.200 1.00 . A A .  102 ILE HD12 1 1 
       15 40286 1 1 109 ILE HD13 H 148.160  13.340   1.814 1.00 . A A .  102 ILE HD13 1 1 
       15 40287 1 1 109 ILE HG12 H 145.226  13.677   1.120 1.00 . A A .  102 ILE HG12 1 1 
       15 40288 1 1 109 ILE HG13 H 145.879  13.850   2.749 1.00 . A A .  102 ILE HG13 1 1 
       15 40289 1 1 109 ILE HG21 H 145.966  10.093   0.737 1.00 . A A .  102 ILE HG21 1 1 
       15 40290 1 1 109 ILE HG22 H 146.909  11.437   0.096 1.00 . A A .  102 ILE HG22 1 1 
       15 40291 1 1 109 ILE HG23 H 145.148  11.482   0.017 1.00 . A A .  102 ILE HG23 1 1 
       15 40292 1 1 109 ILE N    N 144.625  12.124   4.019 1.00 . A A .  102 ILE N    1 1 
       15 40293 1 1 109 ILE O    O 145.296   9.357   3.630 1.00 . A A .  102 ILE O    1 1 
       15 40294 1 1 110 ARG C    C 143.192   7.385   0.838 1.00 . A A .  103 ARG C    1 1 
       15 40295 1 1 110 ARG CA   C 143.371   7.934   2.246 1.00 . A A .  103 ARG CA   1 1 
       15 40296 1 1 110 ARG CB   C 142.144   7.614   3.101 1.00 . A A .  103 ARG CB   1 1 
       15 40297 1 1 110 ARG CD   C 141.218   7.699   5.425 1.00 . A A .  103 ARG CD   1 1 
       15 40298 1 1 110 ARG CG   C 142.373   8.134   4.522 1.00 . A A .  103 ARG CG   1 1 
       15 40299 1 1 110 ARG CZ   C 140.270   8.480   7.572 1.00 . A A .  103 ARG CZ   1 1 
       15 40300 1 1 110 ARG H    H 142.987   9.917   1.612 1.00 . A A .  103 ARG H    1 1 
       15 40301 1 1 110 ARG HA   H 144.239   7.470   2.694 1.00 . A A .  103 ARG HA   1 1 
       15 40302 1 1 110 ARG HB2  H 141.274   8.094   2.676 1.00 . A A .  103 ARG HB2  1 1 
       15 40303 1 1 110 ARG HB3  H 141.991   6.546   3.131 1.00 . A A .  103 ARG HB3  1 1 
       15 40304 1 1 110 ARG HD2  H 140.279   7.942   4.949 1.00 . A A .  103 ARG HD2  1 1 
       15 40305 1 1 110 ARG HD3  H 141.273   6.631   5.582 1.00 . A A .  103 ARG HD3  1 1 
       15 40306 1 1 110 ARG HE   H 142.150   8.804   6.967 1.00 . A A .  103 ARG HE   1 1 
       15 40307 1 1 110 ARG HG2  H 143.300   7.733   4.905 1.00 . A A .  103 ARG HG2  1 1 
       15 40308 1 1 110 ARG HG3  H 142.427   9.212   4.506 1.00 . A A .  103 ARG HG3  1 1 
       15 40309 1 1 110 ARG HH11 H 138.947   7.462   6.458 1.00 . A A .  103 ARG HH11 1 1 
       15 40310 1 1 110 ARG HH12 H 138.353   8.042   7.978 1.00 . A A .  103 ARG HH12 1 1 
       15 40311 1 1 110 ARG HH21 H 141.330   9.525   8.911 1.00 . A A .  103 ARG HH21 1 1 
       15 40312 1 1 110 ARG HH22 H 139.688   9.196   9.349 1.00 . A A .  103 ARG HH22 1 1 
       15 40313 1 1 110 ARG N    N 143.572   9.376   2.186 1.00 . A A .  103 ARG N    1 1 
       15 40314 1 1 110 ARG NE   N 141.299   8.388   6.715 1.00 . A A .  103 ARG NE   1 1 
       15 40315 1 1 110 ARG NH1  N 139.097   7.953   7.315 1.00 . A A .  103 ARG NH1  1 1 
       15 40316 1 1 110 ARG NH2  N 140.443   9.117   8.698 1.00 . A A .  103 ARG NH2  1 1 
       15 40317 1 1 110 ARG O    O 142.705   8.083  -0.050 1.00 . A A .  103 ARG O    1 1 
       15 40318 1 1 111 GLY C    C 143.132   4.078  -0.629 1.00 . A A .  104 GLY C    1 1 
       15 40319 1 1 111 GLY CA   C 143.548   5.541  -0.694 1.00 . A A .  104 GLY CA   1 1 
       15 40320 1 1 111 GLY H    H 143.924   5.609   1.390 1.00 . A A .  104 GLY H    1 1 
       15 40321 1 1 111 GLY HA2  H 142.839   6.085  -1.302 1.00 . A A .  104 GLY HA2  1 1 
       15 40322 1 1 111 GLY HA3  H 144.526   5.607  -1.148 1.00 . A A .  104 GLY HA3  1 1 
       15 40323 1 1 111 GLY N    N 143.597   6.138   0.634 1.00 . A A .  104 GLY N    1 1 
       15 40324 1 1 111 GLY O    O 143.123   3.466   0.438 1.00 . A A .  104 GLY O    1 1 
       15 40325 1 1 112 PHE C    C 143.227   1.365  -2.881 1.00 . A A .  105 PHE C    1 1 
       15 40326 1 1 112 PHE CA   C 142.370   2.134  -1.883 1.00 . A A .  105 PHE CA   1 1 
       15 40327 1 1 112 PHE CB   C 140.907   2.078  -2.325 1.00 . A A .  105 PHE CB   1 1 
       15 40328 1 1 112 PHE CD1  C 140.025   2.409   0.013 1.00 . A A .  105 PHE CD1  1 1 
       15 40329 1 1 112 PHE CD2  C 139.000   3.641  -1.806 1.00 . A A .  105 PHE CD2  1 1 
       15 40330 1 1 112 PHE CE1  C 139.140   3.007   0.917 1.00 . A A .  105 PHE CE1  1 1 
       15 40331 1 1 112 PHE CE2  C 138.115   4.241  -0.901 1.00 . A A .  105 PHE CE2  1 1 
       15 40332 1 1 112 PHE CG   C 139.954   2.725  -1.349 1.00 . A A .  105 PHE CG   1 1 
       15 40333 1 1 112 PHE CZ   C 138.185   3.924   0.461 1.00 . A A .  105 PHE CZ   1 1 
       15 40334 1 1 112 PHE H    H 142.866   4.062  -2.606 1.00 . A A .  105 PHE H    1 1 
       15 40335 1 1 112 PHE HA   H 142.457   1.665  -0.914 1.00 . A A .  105 PHE HA   1 1 
       15 40336 1 1 112 PHE HB2  H 140.813   2.579  -3.276 1.00 . A A .  105 PHE HB2  1 1 
       15 40337 1 1 112 PHE HB3  H 140.628   1.041  -2.456 1.00 . A A .  105 PHE HB3  1 1 
       15 40338 1 1 112 PHE HD1  H 140.761   1.701   0.365 1.00 . A A .  105 PHE HD1  1 1 
       15 40339 1 1 112 PHE HD2  H 138.946   3.887  -2.857 1.00 . A A .  105 PHE HD2  1 1 
       15 40340 1 1 112 PHE HE1  H 139.193   2.762   1.967 1.00 . A A .  105 PHE HE1  1 1 
       15 40341 1 1 112 PHE HE2  H 137.379   4.948  -1.253 1.00 . A A .  105 PHE HE2  1 1 
       15 40342 1 1 112 PHE HZ   H 137.503   4.386   1.158 1.00 . A A .  105 PHE HZ   1 1 
       15 40343 1 1 112 PHE N    N 142.807   3.523  -1.792 1.00 . A A .  105 PHE N    1 1 
       15 40344 1 1 112 PHE O    O 143.589   1.889  -3.940 1.00 . A A .  105 PHE O    1 1 
       15 40345 1 1 113 TRP C    C 143.326  -1.853  -3.911 1.00 . A A .  106 TRP C    1 1 
       15 40346 1 1 113 TRP CA   C 144.276  -0.776  -3.402 1.00 . A A .  106 TRP CA   1 1 
       15 40347 1 1 113 TRP CB   C 145.429  -1.443  -2.650 1.00 . A A .  106 TRP CB   1 1 
       15 40348 1 1 113 TRP CD1  C 147.265  -1.373  -4.389 1.00 . A A .  106 TRP CD1  1 1 
       15 40349 1 1 113 TRP CD2  C 146.781  -3.468  -3.723 1.00 . A A .  106 TRP CD2  1 1 
       15 40350 1 1 113 TRP CE2  C 147.814  -3.573  -4.687 1.00 . A A .  106 TRP CE2  1 1 
       15 40351 1 1 113 TRP CE3  C 146.293  -4.651  -3.144 1.00 . A A .  106 TRP CE3  1 1 
       15 40352 1 1 113 TRP CG   C 146.451  -2.058  -3.552 1.00 . A A .  106 TRP CG   1 1 
       15 40353 1 1 113 TRP CH2  C 147.841  -5.978  -4.472 1.00 . A A .  106 TRP CH2  1 1 
       15 40354 1 1 113 TRP CZ2  C 148.342  -4.812  -5.061 1.00 . A A .  106 TRP CZ2  1 1 
       15 40355 1 1 113 TRP CZ3  C 146.819  -5.896  -3.516 1.00 . A A .  106 TRP CZ3  1 1 
       15 40356 1 1 113 TRP H    H 143.306  -0.185  -1.619 1.00 . A A .  106 TRP H    1 1 
       15 40357 1 1 113 TRP HA   H 144.669  -0.219  -4.240 1.00 . A A .  106 TRP HA   1 1 
       15 40358 1 1 113 TRP HB2  H 145.915  -0.707  -2.031 1.00 . A A .  106 TRP HB2  1 1 
       15 40359 1 1 113 TRP HB3  H 145.019  -2.210  -2.008 1.00 . A A .  106 TRP HB3  1 1 
       15 40360 1 1 113 TRP HD1  H 147.280  -0.300  -4.511 1.00 . A A .  106 TRP HD1  1 1 
       15 40361 1 1 113 TRP HE1  H 148.752  -2.030  -5.726 1.00 . A A .  106 TRP HE1  1 1 
       15 40362 1 1 113 TRP HE3  H 145.506  -4.601  -2.406 1.00 . A A .  106 TRP HE3  1 1 
       15 40363 1 1 113 TRP HH2  H 148.242  -6.940  -4.754 1.00 . A A .  106 TRP HH2  1 1 
       15 40364 1 1 113 TRP HZ2  H 149.129  -4.868  -5.798 1.00 . A A .  106 TRP HZ2  1 1 
       15 40365 1 1 113 TRP HZ3  H 146.435  -6.798  -3.064 1.00 . A A .  106 TRP HZ3  1 1 
       15 40366 1 1 113 TRP N    N 143.554   0.127  -2.515 1.00 . A A .  106 TRP N    1 1 
       15 40367 1 1 113 TRP NE1  N 148.073  -2.270  -5.062 1.00 . A A .  106 TRP NE1  1 1 
       15 40368 1 1 113 TRP O    O 142.678  -2.533  -3.116 1.00 . A A .  106 TRP O    1 1 
       15 40369 1 1 114 PHE C    C 143.164  -4.083  -6.531 1.00 . A A .  107 PHE C    1 1 
       15 40370 1 1 114 PHE CA   C 142.355  -2.998  -5.829 1.00 . A A .  107 PHE CA   1 1 
       15 40371 1 1 114 PHE CB   C 141.429  -2.324  -6.842 1.00 . A A .  107 PHE CB   1 1 
       15 40372 1 1 114 PHE CD1  C 140.593  -0.245  -5.684 1.00 . A A .  107 PHE CD1  1 1 
       15 40373 1 1 114 PHE CD2  C 139.026  -2.042  -6.132 1.00 . A A .  107 PHE CD2  1 1 
       15 40374 1 1 114 PHE CE1  C 139.566   0.501  -5.094 1.00 . A A .  107 PHE CE1  1 1 
       15 40375 1 1 114 PHE CE2  C 138.000  -1.295  -5.542 1.00 . A A .  107 PHE CE2  1 1 
       15 40376 1 1 114 PHE CG   C 140.323  -1.518  -6.203 1.00 . A A .  107 PHE CG   1 1 
       15 40377 1 1 114 PHE CZ   C 138.270  -0.023  -5.023 1.00 . A A .  107 PHE CZ   1 1 
       15 40378 1 1 114 PHE H    H 143.784  -1.431  -5.812 1.00 . A A .  107 PHE H    1 1 
       15 40379 1 1 114 PHE HA   H 141.753  -3.456  -5.058 1.00 . A A .  107 PHE HA   1 1 
       15 40380 1 1 114 PHE HB2  H 142.016  -1.667  -7.463 1.00 . A A .  107 PHE HB2  1 1 
       15 40381 1 1 114 PHE HB3  H 140.990  -3.089  -7.467 1.00 . A A .  107 PHE HB3  1 1 
       15 40382 1 1 114 PHE HD1  H 141.592   0.159  -5.738 1.00 . A A .  107 PHE HD1  1 1 
       15 40383 1 1 114 PHE HD2  H 138.818  -3.023  -6.533 1.00 . A A .  107 PHE HD2  1 1 
       15 40384 1 1 114 PHE HE1  H 139.774   1.483  -4.693 1.00 . A A .  107 PHE HE1  1 1 
       15 40385 1 1 114 PHE HE2  H 137.000  -1.699  -5.488 1.00 . A A .  107 PHE HE2  1 1 
       15 40386 1 1 114 PHE HZ   H 137.477   0.554  -4.568 1.00 . A A .  107 PHE HZ   1 1 
       15 40387 1 1 114 PHE N    N 143.241  -2.002  -5.229 1.00 . A A .  107 PHE N    1 1 
       15 40388 1 1 114 PHE O    O 144.188  -3.802  -7.154 1.00 . A A .  107 PHE O    1 1 
       15 40389 1 1 115 TYR C    C 143.600  -6.173  -8.570 1.00 . A A .  108 TYR C    1 1 
       15 40390 1 1 115 TYR CA   C 143.361  -6.449  -7.084 1.00 . A A .  108 TYR CA   1 1 
       15 40391 1 1 115 TYR CB   C 142.509  -7.710  -6.932 1.00 . A A .  108 TYR CB   1 1 
       15 40392 1 1 115 TYR CD1  C 144.019  -9.723  -6.775 1.00 . A A .  108 TYR CD1  1 1 
       15 40393 1 1 115 TYR CD2  C 142.849  -9.303  -8.857 1.00 . A A .  108 TYR CD2  1 1 
       15 40394 1 1 115 TYR CE1  C 144.605 -10.865  -7.334 1.00 . A A .  108 TYR CE1  1 1 
       15 40395 1 1 115 TYR CE2  C 143.436 -10.445  -9.417 1.00 . A A .  108 TYR CE2  1 1 
       15 40396 1 1 115 TYR CG   C 143.141  -8.942  -7.536 1.00 . A A .  108 TYR CG   1 1 
       15 40397 1 1 115 TYR CZ   C 144.313 -11.226  -8.654 1.00 . A A .  108 TYR CZ   1 1 
       15 40398 1 1 115 TYR H    H 141.910  -5.494  -5.864 1.00 . A A .  108 TYR H    1 1 
       15 40399 1 1 115 TYR HA   H 144.313  -6.620  -6.606 1.00 . A A .  108 TYR HA   1 1 
       15 40400 1 1 115 TYR HB2  H 142.343  -7.892  -5.882 1.00 . A A .  108 TYR HB2  1 1 
       15 40401 1 1 115 TYR HB3  H 141.552  -7.539  -7.406 1.00 . A A .  108 TYR HB3  1 1 
       15 40402 1 1 115 TYR HD1  H 144.244  -9.445  -5.755 1.00 . A A .  108 TYR HD1  1 1 
       15 40403 1 1 115 TYR HD2  H 142.172  -8.700  -9.443 1.00 . A A .  108 TYR HD2  1 1 
       15 40404 1 1 115 TYR HE1  H 145.282 -11.467  -6.747 1.00 . A A .  108 TYR HE1  1 1 
       15 40405 1 1 115 TYR HE2  H 143.210 -10.723 -10.435 1.00 . A A .  108 TYR HE2  1 1 
       15 40406 1 1 115 TYR HH   H 145.696 -12.541  -8.720 1.00 . A A .  108 TYR HH   1 1 
       15 40407 1 1 115 TYR N    N 142.698  -5.324  -6.425 1.00 . A A .  108 TYR N    1 1 
       15 40408 1 1 115 TYR O    O 144.613  -6.593  -9.130 1.00 . A A .  108 TYR O    1 1 
       15 40409 1 1 115 TYR OH   O 144.891 -12.351  -9.206 1.00 . A A .  108 TYR OH   1 1 
       15 40410 1 1 116 ASN C    C 142.386  -3.686 -10.869 1.00 . A A .  109 ASN C    1 1 
       15 40411 1 1 116 ASN CA   C 142.797  -5.136 -10.620 1.00 . A A .  109 ASN CA   1 1 
       15 40412 1 1 116 ASN CB   C 141.926  -6.080 -11.453 1.00 . A A .  109 ASN CB   1 1 
       15 40413 1 1 116 ASN CG   C 142.285  -5.966 -12.931 1.00 . A A .  109 ASN CG   1 1 
       15 40414 1 1 116 ASN H    H 141.878  -5.160  -8.709 1.00 . A A .  109 ASN H    1 1 
       15 40415 1 1 116 ASN HA   H 143.828  -5.262 -10.917 1.00 . A A .  109 ASN HA   1 1 
       15 40416 1 1 116 ASN HB2  H 142.084  -7.096 -11.124 1.00 . A A .  109 ASN HB2  1 1 
       15 40417 1 1 116 ASN HB3  H 140.887  -5.819 -11.319 1.00 . A A .  109 ASN HB3  1 1 
       15 40418 1 1 116 ASN HD21 H 142.144  -7.916 -13.273 1.00 . A A .  109 ASN HD21 1 1 
       15 40419 1 1 116 ASN HD22 H 142.558  -6.972 -14.621 1.00 . A A .  109 ASN HD22 1 1 
       15 40420 1 1 116 ASN N    N 142.667  -5.466  -9.203 1.00 . A A .  109 ASN N    1 1 
       15 40421 1 1 116 ASN ND2  N 142.334  -7.041 -13.669 1.00 . A A .  109 ASN ND2  1 1 
       15 40422 1 1 116 ASN O    O 141.382  -3.216 -10.335 1.00 . A A .  109 ASN O    1 1 
       15 40423 1 1 116 ASN OD1  O 142.519  -4.866 -13.430 1.00 . A A .  109 ASN OD1  1 1 
       15 40424 1 1 117 SER C    C 141.551  -1.371 -12.605 1.00 . A A .  110 SER C    1 1 
       15 40425 1 1 117 SER CA   C 142.915  -1.571 -11.952 1.00 . A A .  110 SER CA   1 1 
       15 40426 1 1 117 SER CB   C 144.005  -1.010 -12.866 1.00 . A A .  110 SER CB   1 1 
       15 40427 1 1 117 SER H    H 143.928  -3.425 -12.119 1.00 . A A .  110 SER H    1 1 
       15 40428 1 1 117 SER HA   H 142.936  -1.030 -11.017 1.00 . A A .  110 SER HA   1 1 
       15 40429 1 1 117 SER HB2  H 143.965  -1.501 -13.824 1.00 . A A .  110 SER HB2  1 1 
       15 40430 1 1 117 SER HB3  H 143.846   0.051 -13.003 1.00 . A A .  110 SER HB3  1 1 
       15 40431 1 1 117 SER HG   H 145.685  -1.982 -12.737 1.00 . A A .  110 SER HG   1 1 
       15 40432 1 1 117 SER N    N 143.168  -2.984 -11.685 1.00 . A A .  110 SER N    1 1 
       15 40433 1 1 117 SER O    O 140.812  -0.451 -12.254 1.00 . A A .  110 SER O    1 1 
       15 40434 1 1 117 SER OG   O 145.276  -1.247 -12.276 1.00 . A A .  110 SER OG   1 1 
       15 40435 1 1 118 GLU C    C 138.797  -2.269 -13.224 1.00 . A A .  111 GLU C    1 1 
       15 40436 1 1 118 GLU CA   C 139.933  -2.165 -14.239 1.00 . A A .  111 GLU CA   1 1 
       15 40437 1 1 118 GLU CB   C 139.815  -3.310 -15.249 1.00 . A A .  111 GLU CB   1 1 
       15 40438 1 1 118 GLU CD   C 140.881  -1.965 -17.102 1.00 . A A .  111 GLU CD   1 1 
       15 40439 1 1 118 GLU CG   C 140.968  -3.236 -16.257 1.00 . A A .  111 GLU CG   1 1 
       15 40440 1 1 118 GLU H    H 141.852  -2.951 -13.792 1.00 . A A .  111 GLU H    1 1 
       15 40441 1 1 118 GLU HA   H 139.859  -1.224 -14.762 1.00 . A A .  111 GLU HA   1 1 
       15 40442 1 1 118 GLU HB2  H 139.853  -4.254 -14.726 1.00 . A A .  111 GLU HB2  1 1 
       15 40443 1 1 118 GLU HB3  H 138.875  -3.229 -15.775 1.00 . A A .  111 GLU HB3  1 1 
       15 40444 1 1 118 GLU HG2  H 141.905  -3.241 -15.721 1.00 . A A .  111 GLU HG2  1 1 
       15 40445 1 1 118 GLU HG3  H 140.927  -4.099 -16.905 1.00 . A A .  111 GLU HG3  1 1 
       15 40446 1 1 118 GLU N    N 141.223  -2.238 -13.558 1.00 . A A .  111 GLU N    1 1 
       15 40447 1 1 118 GLU O    O 137.819  -1.523 -13.278 1.00 . A A .  111 GLU O    1 1 
       15 40448 1 1 118 GLU OE1  O 139.795  -1.422 -17.238 1.00 . A A .  111 GLU OE1  1 1 
       15 40449 1 1 118 GLU OE2  O 141.912  -1.549 -17.605 1.00 . A A .  111 GLU OE2  1 1 
       15 40450 1 1 119 GLU C    C 137.758  -2.085 -10.461 1.00 . A A .  112 GLU C    1 1 
       15 40451 1 1 119 GLU CA   C 137.967  -3.389 -11.225 1.00 . A A .  112 GLU CA   1 1 
       15 40452 1 1 119 GLU CB   C 138.487  -4.469 -10.276 1.00 . A A .  112 GLU CB   1 1 
       15 40453 1 1 119 GLU CD   C 137.915  -6.007  -8.394 1.00 . A A .  112 GLU CD   1 1 
       15 40454 1 1 119 GLU CG   C 137.351  -5.021  -9.415 1.00 . A A .  112 GLU CG   1 1 
       15 40455 1 1 119 GLU H    H 139.759  -3.748 -12.286 1.00 . A A .  112 GLU H    1 1 
       15 40456 1 1 119 GLU HA   H 137.031  -3.711 -11.656 1.00 . A A .  112 GLU HA   1 1 
       15 40457 1 1 119 GLU HB2  H 138.916  -5.273 -10.855 1.00 . A A .  112 GLU HB2  1 1 
       15 40458 1 1 119 GLU HB3  H 139.246  -4.047  -9.636 1.00 . A A .  112 GLU HB3  1 1 
       15 40459 1 1 119 GLU HG2  H 136.864  -4.206  -8.898 1.00 . A A .  112 GLU HG2  1 1 
       15 40460 1 1 119 GLU HG3  H 136.636  -5.529 -10.044 1.00 . A A .  112 GLU HG3  1 1 
       15 40461 1 1 119 GLU N    N 138.952  -3.192 -12.281 1.00 . A A .  112 GLU N    1 1 
       15 40462 1 1 119 GLU O    O 136.629  -1.657 -10.214 1.00 . A A .  112 GLU O    1 1 
       15 40463 1 1 119 GLU OE1  O 139.020  -5.785  -7.924 1.00 . A A .  112 GLU OE1  1 1 
       15 40464 1 1 119 GLU OE2  O 137.243  -6.982  -8.108 1.00 . A A .  112 GLU OE2  1 1 
       15 40465 1 1 120 CYS C    C 138.047   0.876 -10.232 1.00 . A A .  113 CYS C    1 1 
       15 40466 1 1 120 CYS CA   C 138.808  -0.166  -9.415 1.00 . A A .  113 CYS CA   1 1 
       15 40467 1 1 120 CYS CB   C 140.224   0.340  -9.137 1.00 . A A .  113 CYS CB   1 1 
       15 40468 1 1 120 CYS H    H 139.737  -1.822 -10.359 1.00 . A A .  113 CYS H    1 1 
       15 40469 1 1 120 CYS HA   H 138.301  -0.312  -8.473 1.00 . A A .  113 CYS HA   1 1 
       15 40470 1 1 120 CYS HB2  H 140.791  -0.433  -8.639 1.00 . A A .  113 CYS HB2  1 1 
       15 40471 1 1 120 CYS HB3  H 140.705   0.595 -10.070 1.00 . A A .  113 CYS HB3  1 1 
       15 40472 1 1 120 CYS HG   H 140.810   2.427  -8.382 1.00 . A A .  113 CYS HG   1 1 
       15 40473 1 1 120 CYS N    N 138.866  -1.440 -10.122 1.00 . A A .  113 CYS N    1 1 
       15 40474 1 1 120 CYS O    O 137.285   1.668  -9.681 1.00 . A A .  113 CYS O    1 1 
       15 40475 1 1 120 CYS SG   S 140.142   1.806  -8.081 1.00 . A A .  113 CYS SG   1 1 
       15 40476 1 1 121 ASP C    C 136.105   1.808 -12.322 1.00 . A A .  114 ASP C    1 1 
       15 40477 1 1 121 ASP CA   C 137.626   1.862 -12.410 1.00 . A A .  114 ASP CA   1 1 
       15 40478 1 1 121 ASP CB   C 138.064   1.641 -13.859 1.00 . A A .  114 ASP CB   1 1 
       15 40479 1 1 121 ASP CG   C 139.573   1.821 -13.985 1.00 . A A .  114 ASP CG   1 1 
       15 40480 1 1 121 ASP H    H 138.763   0.136 -11.949 1.00 . A A .  114 ASP H    1 1 
       15 40481 1 1 121 ASP HA   H 137.960   2.839 -12.092 1.00 . A A .  114 ASP HA   1 1 
       15 40482 1 1 121 ASP HB2  H 137.797   0.640 -14.164 1.00 . A A .  114 ASP HB2  1 1 
       15 40483 1 1 121 ASP HB3  H 137.564   2.355 -14.496 1.00 . A A .  114 ASP HB3  1 1 
       15 40484 1 1 121 ASP N    N 138.232   0.854 -11.548 1.00 . A A .  114 ASP N    1 1 
       15 40485 1 1 121 ASP O    O 135.453   2.827 -12.097 1.00 . A A .  114 ASP O    1 1 
       15 40486 1 1 121 ASP OD1  O 140.112   2.664 -13.285 1.00 . A A .  114 ASP OD1  1 1 
       15 40487 1 1 121 ASP OD2  O 140.169   1.116 -14.782 1.00 . A A .  114 ASP OD2  1 1 
       15 40488 1 1 122 ARG C    C 133.487   0.918 -11.158 1.00 . A A .  115 ARG C    1 1 
       15 40489 1 1 122 ARG CA   C 134.090   0.468 -12.486 1.00 . A A .  115 ARG CA   1 1 
       15 40490 1 1 122 ARG CB   C 133.661  -0.973 -12.806 1.00 . A A .  115 ARG CB   1 1 
       15 40491 1 1 122 ARG CD   C 133.890  -3.395 -12.243 1.00 . A A .  115 ARG CD   1 1 
       15 40492 1 1 122 ARG CG   C 134.418  -1.991 -11.946 1.00 . A A .  115 ARG CG   1 1 
       15 40493 1 1 122 ARG CZ   C 131.694  -4.535 -12.243 1.00 . A A .  115 ARG CZ   1 1 
       15 40494 1 1 122 ARG H    H 136.118  -0.174 -12.584 1.00 . A A .  115 ARG H    1 1 
       15 40495 1 1 122 ARG HA   H 133.701   1.111 -13.261 1.00 . A A .  115 ARG HA   1 1 
       15 40496 1 1 122 ARG HB2  H 132.602  -1.074 -12.619 1.00 . A A .  115 ARG HB2  1 1 
       15 40497 1 1 122 ARG HB3  H 133.856  -1.175 -13.848 1.00 . A A .  115 ARG HB3  1 1 
       15 40498 1 1 122 ARG HD2  H 134.052  -3.626 -13.286 1.00 . A A .  115 ARG HD2  1 1 
       15 40499 1 1 122 ARG HD3  H 134.419  -4.113 -11.633 1.00 . A A .  115 ARG HD3  1 1 
       15 40500 1 1 122 ARG HE   H 132.029  -2.699 -11.521 1.00 . A A .  115 ARG HE   1 1 
       15 40501 1 1 122 ARG HG2  H 135.471  -1.951 -12.183 1.00 . A A .  115 ARG HG2  1 1 
       15 40502 1 1 122 ARG HG3  H 134.270  -1.771 -10.901 1.00 . A A .  115 ARG HG3  1 1 
       15 40503 1 1 122 ARG HH11 H 133.152  -5.649 -13.058 1.00 . A A .  115 ARG HH11 1 1 
       15 40504 1 1 122 ARG HH12 H 131.583  -6.382 -13.022 1.00 . A A .  115 ARG HH12 1 1 
       15 40505 1 1 122 ARG HH21 H 130.035  -3.694 -11.503 1.00 . A A .  115 ARG HH21 1 1 
       15 40506 1 1 122 ARG HH22 H 129.841  -5.288 -12.152 1.00 . A A .  115 ARG HH22 1 1 
       15 40507 1 1 122 ARG N    N 135.545   0.612 -12.476 1.00 . A A .  115 ARG N    1 1 
       15 40508 1 1 122 ARG NE   N 132.455  -3.469 -11.952 1.00 . A A .  115 ARG NE   1 1 
       15 40509 1 1 122 ARG NH1  N 132.181  -5.607 -12.821 1.00 . A A .  115 ARG NH1  1 1 
       15 40510 1 1 122 ARG NH2  N 130.424  -4.503 -11.943 1.00 . A A .  115 ARG NH2  1 1 
       15 40511 1 1 122 ARG O    O 132.506   1.664 -11.138 1.00 . A A .  115 ARG O    1 1 
       15 40512 1 1 123 ILE C    C 133.566   2.397  -8.590 1.00 . A A .  116 ILE C    1 1 
       15 40513 1 1 123 ILE CA   C 133.579   0.874  -8.733 1.00 . A A .  116 ILE CA   1 1 
       15 40514 1 1 123 ILE CB   C 134.442   0.247  -7.628 1.00 . A A .  116 ILE CB   1 1 
       15 40515 1 1 123 ILE CD1  C 133.187  -1.989  -7.498 1.00 . A A .  116 ILE CD1  1 1 
       15 40516 1 1 123 ILE CG1  C 134.519  -1.284  -7.808 1.00 . A A .  116 ILE CG1  1 1 
       15 40517 1 1 123 ILE CG2  C 133.888   0.611  -6.242 1.00 . A A .  116 ILE CG2  1 1 
       15 40518 1 1 123 ILE H    H 134.901  -0.052 -10.120 1.00 . A A .  116 ILE H    1 1 
       15 40519 1 1 123 ILE HA   H 132.567   0.514  -8.639 1.00 . A A .  116 ILE HA   1 1 
       15 40520 1 1 123 ILE HB   H 135.440   0.655  -7.709 1.00 . A A .  116 ILE HB   1 1 
       15 40521 1 1 123 ILE HD11 H 133.046  -2.039  -6.427 1.00 . A A .  116 ILE HD11 1 1 
       15 40522 1 1 123 ILE HD12 H 133.210  -2.990  -7.902 1.00 . A A .  116 ILE HD12 1 1 
       15 40523 1 1 123 ILE HD13 H 132.371  -1.443  -7.943 1.00 . A A .  116 ILE HD13 1 1 
       15 40524 1 1 123 ILE HG12 H 134.796  -1.502  -8.827 1.00 . A A .  116 ILE HG12 1 1 
       15 40525 1 1 123 ILE HG13 H 135.284  -1.672  -7.150 1.00 . A A .  116 ILE HG13 1 1 
       15 40526 1 1 123 ILE HG21 H 133.879   1.685  -6.130 1.00 . A A .  116 ILE HG21 1 1 
       15 40527 1 1 123 ILE HG22 H 134.517   0.175  -5.481 1.00 . A A .  116 ILE HG22 1 1 
       15 40528 1 1 123 ILE HG23 H 132.881   0.230  -6.145 1.00 . A A .  116 ILE HG23 1 1 
       15 40529 1 1 123 ILE N    N 134.094   0.503 -10.050 1.00 . A A .  116 ILE N    1 1 
       15 40530 1 1 123 ILE O    O 132.571   2.985  -8.166 1.00 . A A .  116 ILE O    1 1 
       15 40531 1 1 124 SER C    C 133.686   5.192  -9.585 1.00 . A A .  117 SER C    1 1 
       15 40532 1 1 124 SER CA   C 134.793   4.478  -8.817 1.00 . A A .  117 SER CA   1 1 
       15 40533 1 1 124 SER CB   C 136.155   4.941  -9.334 1.00 . A A .  117 SER CB   1 1 
       15 40534 1 1 124 SER H    H 135.408   2.524  -9.352 1.00 . A A .  117 SER H    1 1 
       15 40535 1 1 124 SER HA   H 134.713   4.732  -7.771 1.00 . A A .  117 SER HA   1 1 
       15 40536 1 1 124 SER HB2  H 136.215   4.778 -10.399 1.00 . A A .  117 SER HB2  1 1 
       15 40537 1 1 124 SER HB3  H 136.276   5.997  -9.129 1.00 . A A .  117 SER HB3  1 1 
       15 40538 1 1 124 SER HG   H 137.802   4.812  -8.307 1.00 . A A .  117 SER HG   1 1 
       15 40539 1 1 124 SER N    N 134.669   3.033  -8.965 1.00 . A A .  117 SER N    1 1 
       15 40540 1 1 124 SER O    O 133.054   6.113  -9.071 1.00 . A A .  117 SER O    1 1 
       15 40541 1 1 124 SER OG   O 137.178   4.193  -8.692 1.00 . A A .  117 SER OG   1 1 
       15 40542 1 1 125 GLY C    C 131.064   5.340 -10.956 1.00 . A A .  118 GLY C    1 1 
       15 40543 1 1 125 GLY CA   C 132.422   5.367 -11.647 1.00 . A A .  118 GLY CA   1 1 
       15 40544 1 1 125 GLY H    H 133.949   3.984 -11.154 1.00 . A A .  118 GLY H    1 1 
       15 40545 1 1 125 GLY HA2  H 132.702   6.392 -11.844 1.00 . A A .  118 GLY HA2  1 1 
       15 40546 1 1 125 GLY HA3  H 132.352   4.830 -12.582 1.00 . A A .  118 GLY HA3  1 1 
       15 40547 1 1 125 GLY N    N 133.441   4.746 -10.810 1.00 . A A .  118 GLY N    1 1 
       15 40548 1 1 125 GLY O    O 130.337   6.331 -10.947 1.00 . A A .  118 GLY O    1 1 
       15 40549 1 1 126 LEU C    C 129.291   5.100  -8.594 1.00 . A A .  119 LEU C    1 1 
       15 40550 1 1 126 LEU CA   C 129.456   4.046  -9.682 1.00 . A A .  119 LEU CA   1 1 
       15 40551 1 1 126 LEU CB   C 129.372   2.652  -9.056 1.00 . A A .  119 LEU CB   1 1 
       15 40552 1 1 126 LEU CD1  C 129.860   0.268  -9.679 1.00 . A A .  119 LEU CD1  1 1 
       15 40553 1 1 126 LEU CD2  C 127.763   1.371 -10.493 1.00 . A A .  119 LEU CD2  1 1 
       15 40554 1 1 126 LEU CG   C 129.243   1.588 -10.157 1.00 . A A .  119 LEU CG   1 1 
       15 40555 1 1 126 LEU H    H 131.380   3.459 -10.355 1.00 . A A .  119 LEU H    1 1 
       15 40556 1 1 126 LEU HA   H 128.663   4.157 -10.404 1.00 . A A .  119 LEU HA   1 1 
       15 40557 1 1 126 LEU HB2  H 130.269   2.472  -8.479 1.00 . A A .  119 LEU HB2  1 1 
       15 40558 1 1 126 LEU HB3  H 128.514   2.604  -8.402 1.00 . A A .  119 LEU HB3  1 1 
       15 40559 1 1 126 LEU HD11 H 129.382  -0.563 -10.178 1.00 . A A .  119 LEU HD11 1 1 
       15 40560 1 1 126 LEU HD12 H 129.727   0.172  -8.612 1.00 . A A .  119 LEU HD12 1 1 
       15 40561 1 1 126 LEU HD13 H 130.915   0.263  -9.910 1.00 . A A .  119 LEU HD13 1 1 
       15 40562 1 1 126 LEU HD21 H 127.675   1.010 -11.508 1.00 . A A .  119 LEU HD21 1 1 
       15 40563 1 1 126 LEU HD22 H 127.230   2.305 -10.397 1.00 . A A .  119 LEU HD22 1 1 
       15 40564 1 1 126 LEU HD23 H 127.342   0.645  -9.814 1.00 . A A .  119 LEU HD23 1 1 
       15 40565 1 1 126 LEU HG   H 129.767   1.921 -11.043 1.00 . A A .  119 LEU HG   1 1 
       15 40566 1 1 126 LEU N    N 130.741   4.202 -10.353 1.00 . A A .  119 LEU N    1 1 
       15 40567 1 1 126 LEU O    O 128.277   5.796  -8.530 1.00 . A A .  119 LEU O    1 1 
       15 40568 1 1 127 VAL C    C 130.023   7.591  -7.168 1.00 . A A .  120 VAL C    1 1 
       15 40569 1 1 127 VAL CA   C 130.247   6.175  -6.642 1.00 . A A .  120 VAL CA   1 1 
       15 40570 1 1 127 VAL CB   C 131.540   6.106  -5.819 1.00 . A A .  120 VAL CB   1 1 
       15 40571 1 1 127 VAL CG1  C 131.458   7.059  -4.623 1.00 . A A .  120 VAL CG1  1 1 
       15 40572 1 1 127 VAL CG2  C 131.737   4.679  -5.302 1.00 . A A .  120 VAL CG2  1 1 
       15 40573 1 1 127 VAL H    H 131.113   4.683  -7.887 1.00 . A A .  120 VAL H    1 1 
       15 40574 1 1 127 VAL HA   H 129.417   5.907  -6.006 1.00 . A A .  120 VAL HA   1 1 
       15 40575 1 1 127 VAL HB   H 132.378   6.382  -6.442 1.00 . A A .  120 VAL HB   1 1 
       15 40576 1 1 127 VAL HG11 H 132.337   6.940  -4.006 1.00 . A A .  120 VAL HG11 1 1 
       15 40577 1 1 127 VAL HG12 H 130.576   6.831  -4.041 1.00 . A A .  120 VAL HG12 1 1 
       15 40578 1 1 127 VAL HG13 H 131.401   8.078  -4.976 1.00 . A A .  120 VAL HG13 1 1 
       15 40579 1 1 127 VAL HG21 H 131.001   4.468  -4.539 1.00 . A A .  120 VAL HG21 1 1 
       15 40580 1 1 127 VAL HG22 H 132.728   4.581  -4.882 1.00 . A A .  120 VAL HG22 1 1 
       15 40581 1 1 127 VAL HG23 H 131.621   3.980  -6.117 1.00 . A A .  120 VAL HG23 1 1 
       15 40582 1 1 127 VAL N    N 130.309   5.229  -7.753 1.00 . A A .  120 VAL N    1 1 
       15 40583 1 1 127 VAL O    O 129.200   8.338  -6.642 1.00 . A A .  120 VAL O    1 1 
       15 40584 1 1 128 ASN C    C 129.206   9.575  -9.236 1.00 . A A .  121 ASN C    1 1 
       15 40585 1 1 128 ASN CA   C 130.637   9.288  -8.792 1.00 . A A .  121 ASN CA   1 1 
       15 40586 1 1 128 ASN CB   C 131.581   9.423  -9.989 1.00 . A A .  121 ASN CB   1 1 
       15 40587 1 1 128 ASN CG   C 133.027   9.473  -9.510 1.00 . A A .  121 ASN CG   1 1 
       15 40588 1 1 128 ASN H    H 131.359   7.302  -8.626 1.00 . A A .  121 ASN H    1 1 
       15 40589 1 1 128 ASN HA   H 130.923  10.009  -8.042 1.00 . A A .  121 ASN HA   1 1 
       15 40590 1 1 128 ASN HB2  H 131.449   8.577 -10.647 1.00 . A A .  121 ASN HB2  1 1 
       15 40591 1 1 128 ASN HB3  H 131.352  10.333 -10.524 1.00 . A A .  121 ASN HB3  1 1 
       15 40592 1 1 128 ASN HD21 H 133.428  11.186 -10.429 1.00 . A A .  121 ASN HD21 1 1 
       15 40593 1 1 128 ASN HD22 H 134.719  10.513  -9.557 1.00 . A A .  121 ASN HD22 1 1 
       15 40594 1 1 128 ASN N    N 130.745   7.949  -8.224 1.00 . A A .  121 ASN N    1 1 
       15 40595 1 1 128 ASN ND2  N 133.788  10.474  -9.861 1.00 . A A .  121 ASN ND2  1 1 
       15 40596 1 1 128 ASN O    O 128.684  10.668  -9.013 1.00 . A A .  121 ASN O    1 1 
       15 40597 1 1 128 ASN OD1  O 133.477   8.577  -8.795 1.00 . A A .  121 ASN OD1  1 1 
       15 40598 1 1 129 GLY C    C 126.239   9.032  -9.220 1.00 . A A .  122 GLY C    1 1 
       15 40599 1 1 129 GLY CA   C 127.214   8.754 -10.359 1.00 . A A .  122 GLY CA   1 1 
       15 40600 1 1 129 GLY H    H 129.041   7.737 -10.007 1.00 . A A .  122 GLY H    1 1 
       15 40601 1 1 129 GLY HA2  H 127.191   9.579 -11.056 1.00 . A A .  122 GLY HA2  1 1 
       15 40602 1 1 129 GLY HA3  H 126.910   7.851 -10.868 1.00 . A A .  122 GLY HA3  1 1 
       15 40603 1 1 129 GLY N    N 128.576   8.587  -9.865 1.00 . A A .  122 GLY N    1 1 
       15 40604 1 1 129 GLY O    O 125.345   9.867  -9.345 1.00 . A A .  122 GLY O    1 1 
       15 40605 1 1 130 LEU C    C 125.687   9.893  -6.371 1.00 . A A .  123 LEU C    1 1 
       15 40606 1 1 130 LEU CA   C 125.538   8.492  -6.958 1.00 . A A .  123 LEU CA   1 1 
       15 40607 1 1 130 LEU CB   C 125.883   7.455  -5.887 1.00 . A A .  123 LEU CB   1 1 
       15 40608 1 1 130 LEU CD1  C 126.397   5.023  -5.633 1.00 . A A .  123 LEU CD1  1 1 
       15 40609 1 1 130 LEU CD2  C 124.088   5.756  -6.236 1.00 . A A .  123 LEU CD2  1 1 
       15 40610 1 1 130 LEU CG   C 125.578   6.052  -6.414 1.00 . A A .  123 LEU CG   1 1 
       15 40611 1 1 130 LEU H    H 127.110   7.630  -8.093 1.00 . A A .  123 LEU H    1 1 
       15 40612 1 1 130 LEU HA   H 124.512   8.347  -7.262 1.00 . A A .  123 LEU HA   1 1 
       15 40613 1 1 130 LEU HB2  H 126.933   7.528  -5.642 1.00 . A A .  123 LEU HB2  1 1 
       15 40614 1 1 130 LEU HB3  H 125.292   7.640  -5.003 1.00 . A A .  123 LEU HB3  1 1 
       15 40615 1 1 130 LEU HD11 H 126.408   5.292  -4.587 1.00 . A A .  123 LEU HD11 1 1 
       15 40616 1 1 130 LEU HD12 H 127.408   5.006  -6.011 1.00 . A A .  123 LEU HD12 1 1 
       15 40617 1 1 130 LEU HD13 H 125.953   4.046  -5.748 1.00 . A A .  123 LEU HD13 1 1 
       15 40618 1 1 130 LEU HD21 H 123.507   6.506  -6.753 1.00 . A A .  123 LEU HD21 1 1 
       15 40619 1 1 130 LEU HD22 H 123.842   5.771  -5.185 1.00 . A A .  123 LEU HD22 1 1 
       15 40620 1 1 130 LEU HD23 H 123.863   4.781  -6.644 1.00 . A A .  123 LEU HD23 1 1 
       15 40621 1 1 130 LEU HG   H 125.836   5.997  -7.462 1.00 . A A .  123 LEU HG   1 1 
       15 40622 1 1 130 LEU N    N 126.406   8.311  -8.118 1.00 . A A .  123 LEU N    1 1 
       15 40623 1 1 130 LEU O    O 124.698  10.541  -6.028 1.00 . A A .  123 LEU O    1 1 
       15 40624 1 1 131 LEU C    C 126.574  12.790  -6.437 1.00 . A A .  124 LEU C    1 1 
       15 40625 1 1 131 LEU CA   C 127.206  11.649  -5.646 1.00 . A A .  124 LEU CA   1 1 
       15 40626 1 1 131 LEU CB   C 128.719  11.869  -5.562 1.00 . A A .  124 LEU CB   1 1 
       15 40627 1 1 131 LEU CD1  C 130.856  10.829  -4.794 1.00 . A A .  124 LEU CD1  1 1 
       15 40628 1 1 131 LEU CD2  C 129.003  11.216  -3.166 1.00 . A A .  124 LEU CD2  1 1 
       15 40629 1 1 131 LEU CG   C 129.337  10.841  -4.613 1.00 . A A .  124 LEU CG   1 1 
       15 40630 1 1 131 LEU H    H 127.672   9.813  -6.591 1.00 . A A .  124 LEU H    1 1 
       15 40631 1 1 131 LEU HA   H 126.802  11.653  -4.646 1.00 . A A .  124 LEU HA   1 1 
       15 40632 1 1 131 LEU HB2  H 129.152  11.758  -6.545 1.00 . A A .  124 LEU HB2  1 1 
       15 40633 1 1 131 LEU HB3  H 128.918  12.863  -5.190 1.00 . A A .  124 LEU HB3  1 1 
       15 40634 1 1 131 LEU HD11 H 131.093  10.619  -5.826 1.00 . A A .  124 LEU HD11 1 1 
       15 40635 1 1 131 LEU HD12 H 131.288  10.066  -4.163 1.00 . A A .  124 LEU HD12 1 1 
       15 40636 1 1 131 LEU HD13 H 131.259  11.793  -4.520 1.00 . A A .  124 LEU HD13 1 1 
       15 40637 1 1 131 LEU HD21 H 129.249  12.254  -2.999 1.00 . A A .  124 LEU HD21 1 1 
       15 40638 1 1 131 LEU HD22 H 129.576  10.596  -2.493 1.00 . A A .  124 LEU HD22 1 1 
       15 40639 1 1 131 LEU HD23 H 127.949  11.062  -2.989 1.00 . A A .  124 LEU HD23 1 1 
       15 40640 1 1 131 LEU HG   H 128.939   9.860  -4.834 1.00 . A A .  124 LEU HG   1 1 
       15 40641 1 1 131 LEU N    N 126.928  10.356  -6.261 1.00 . A A .  124 LEU N    1 1 
       15 40642 1 1 131 LEU O    O 125.968  13.692  -5.857 1.00 . A A .  124 LEU O    1 1 
       15 40643 1 1 132 LYS C    C 124.670  13.794  -8.659 1.00 . A A .  125 LYS C    1 1 
       15 40644 1 1 132 LYS CA   C 126.197  13.825  -8.598 1.00 . A A .  125 LYS CA   1 1 
       15 40645 1 1 132 LYS CB   C 126.796  13.743 -10.009 1.00 . A A .  125 LYS CB   1 1 
       15 40646 1 1 132 LYS CD   C 126.993  12.393 -12.105 1.00 . A A .  125 LYS CD   1 1 
       15 40647 1 1 132 LYS CE   C 126.232  11.394 -12.980 1.00 . A A .  125 LYS CE   1 1 
       15 40648 1 1 132 LYS CG   C 126.339  12.467 -10.723 1.00 . A A .  125 LYS CG   1 1 
       15 40649 1 1 132 LYS H    H 127.171  11.985  -8.171 1.00 . A A .  125 LYS H    1 1 
       15 40650 1 1 132 LYS HA   H 126.496  14.765  -8.160 1.00 . A A .  125 LYS HA   1 1 
       15 40651 1 1 132 LYS HB2  H 126.478  14.602 -10.581 1.00 . A A .  125 LYS HB2  1 1 
       15 40652 1 1 132 LYS HB3  H 127.873  13.742  -9.938 1.00 . A A .  125 LYS HB3  1 1 
       15 40653 1 1 132 LYS HD2  H 126.969  13.369 -12.566 1.00 . A A .  125 LYS HD2  1 1 
       15 40654 1 1 132 LYS HD3  H 128.018  12.068 -12.001 1.00 . A A .  125 LYS HD3  1 1 
       15 40655 1 1 132 LYS HE2  H 125.891  10.569 -12.372 1.00 . A A .  125 LYS HE2  1 1 
       15 40656 1 1 132 LYS HE3  H 125.381  11.885 -13.429 1.00 . A A .  125 LYS HE3  1 1 
       15 40657 1 1 132 LYS HG2  H 126.629  11.606 -10.141 1.00 . A A .  125 LYS HG2  1 1 
       15 40658 1 1 132 LYS HG3  H 125.265  12.481 -10.838 1.00 . A A .  125 LYS HG3  1 1 
       15 40659 1 1 132 LYS HZ1  H 127.325  11.643 -14.734 1.00 . A A .  125 LYS HZ1  1 1 
       15 40660 1 1 132 LYS HZ2  H 126.676  10.088 -14.539 1.00 . A A .  125 LYS HZ2  1 1 
       15 40661 1 1 132 LYS HZ3  H 128.028  10.564 -13.627 1.00 . A A .  125 LYS HZ3  1 1 
       15 40662 1 1 132 LYS N    N 126.716  12.749  -7.757 1.00 . A A .  125 LYS N    1 1 
       15 40663 1 1 132 LYS NZ   N 127.133  10.883 -14.051 1.00 . A A .  125 LYS NZ   1 1 
       15 40664 1 1 132 LYS O    O 124.020  14.840  -8.676 1.00 . A A .  125 LYS O    1 1 
       15 40665 1 1 133 SER C    C 122.047  12.390  -7.371 1.00 . A A .  126 SER C    1 1 
       15 40666 1 1 133 SER CA   C 122.654  12.442  -8.769 1.00 . A A .  126 SER CA   1 1 
       15 40667 1 1 133 SER CB   C 122.301  11.164  -9.530 1.00 . A A .  126 SER CB   1 1 
       15 40668 1 1 133 SER H    H 124.669  11.793  -8.662 1.00 . A A .  126 SER H    1 1 
       15 40669 1 1 133 SER HA   H 122.243  13.289  -9.299 1.00 . A A .  126 SER HA   1 1 
       15 40670 1 1 133 SER HB2  H 121.245  11.147  -9.742 1.00 . A A .  126 SER HB2  1 1 
       15 40671 1 1 133 SER HB3  H 122.853  11.139 -10.460 1.00 . A A .  126 SER HB3  1 1 
       15 40672 1 1 133 SER HG   H 122.552   9.251  -9.274 1.00 . A A .  126 SER HG   1 1 
       15 40673 1 1 133 SER N    N 124.104  12.591  -8.692 1.00 . A A .  126 SER N    1 1 
       15 40674 1 1 133 SER O    O 122.736  12.102  -6.393 1.00 . A A .  126 SER O    1 1 
       15 40675 1 1 133 SER OG   O 122.632  10.038  -8.728 1.00 . A A .  126 SER OG   1 1 
       15 40676 1 1 134 LYS C    C 118.549  12.563  -6.208 1.00 . A A .  127 LYS C    1 1 
       15 40677 1 1 134 LYS CA   C 120.059  12.651  -6.002 1.00 . A A .  127 LYS CA   1 1 
       15 40678 1 1 134 LYS CB   C 120.395  13.915  -5.208 1.00 . A A .  127 LYS CB   1 1 
       15 40679 1 1 134 LYS CD   C 120.060  15.111  -3.040 1.00 . A A .  127 LYS CD   1 1 
       15 40680 1 1 134 LYS CE   C 119.608  14.950  -1.587 1.00 . A A .  127 LYS CE   1 1 
       15 40681 1 1 134 LYS CG   C 119.796  13.813  -3.804 1.00 . A A .  127 LYS CG   1 1 
       15 40682 1 1 134 LYS H    H 120.251  12.896  -8.098 1.00 . A A .  127 LYS H    1 1 
       15 40683 1 1 134 LYS HA   H 120.387  11.789  -5.440 1.00 . A A .  127 LYS HA   1 1 
       15 40684 1 1 134 LYS HB2  H 121.468  14.021  -5.138 1.00 . A A .  127 LYS HB2  1 1 
       15 40685 1 1 134 LYS HB3  H 119.981  14.777  -5.711 1.00 . A A .  127 LYS HB3  1 1 
       15 40686 1 1 134 LYS HD2  H 121.116  15.335  -3.068 1.00 . A A .  127 LYS HD2  1 1 
       15 40687 1 1 134 LYS HD3  H 119.508  15.918  -3.498 1.00 . A A .  127 LYS HD3  1 1 
       15 40688 1 1 134 LYS HE2  H 118.705  14.358  -1.555 1.00 . A A .  127 LYS HE2  1 1 
       15 40689 1 1 134 LYS HE3  H 120.384  14.454  -1.022 1.00 . A A .  127 LYS HE3  1 1 
       15 40690 1 1 134 LYS HG2  H 118.730  13.648  -3.880 1.00 . A A .  127 LYS HG2  1 1 
       15 40691 1 1 134 LYS HG3  H 120.252  12.989  -3.278 1.00 . A A .  127 LYS HG3  1 1 
       15 40692 1 1 134 LYS HZ1  H 118.318  16.453  -0.944 1.00 . A A .  127 LYS HZ1  1 1 
       15 40693 1 1 134 LYS HZ2  H 119.776  17.025  -1.595 1.00 . A A .  127 LYS HZ2  1 1 
       15 40694 1 1 134 LYS HZ3  H 119.754  16.337  -0.042 1.00 . A A .  127 LYS HZ3  1 1 
       15 40695 1 1 134 LYS N    N 120.750  12.671  -7.285 1.00 . A A .  127 LYS N    1 1 
       15 40696 1 1 134 LYS NZ   N 119.344  16.292  -0.997 1.00 . A A .  127 LYS NZ   1 1 
       15 40697 1 1 134 LYS O    O 117.935  11.712  -5.585 1.00 . A A .  127 LYS O    1 1 
       15 40698 1 1 134 LYS OXT  O 118.031  13.348  -6.985 1.00 . A A .  127 LYS OXT  1 1 
       15 40699 2 2   1 GLY C    C 159.778 -13.742 -23.679 1.00 . B B . 1318 GLY C    1 1 
       15 40700 2 2   1 GLY CA   C 159.226 -14.407 -24.942 1.00 . B B . 1318 GLY CA   1 1 
       15 40701 2 2   1 GLY H1   H 159.873 -13.908 -26.859 1.00 . B B . 1318 GLY H1   1 1 
       15 40702 2 2   1 GLY H2   H 160.539 -15.350 -26.254 1.00 . B B . 1318 GLY H2   1 1 
       15 40703 2 2   1 GLY H3   H 161.093 -13.850 -25.681 1.00 . B B . 1318 GLY H3   1 1 
       15 40704 2 2   1 GLY HA2  H 158.348 -13.875 -25.277 1.00 . B B . 1318 GLY HA2  1 1 
       15 40705 2 2   1 GLY HA3  H 158.966 -15.430 -24.720 1.00 . B B . 1318 GLY HA3  1 1 
       15 40706 2 2   1 GLY N    N 160.261 -14.377 -26.016 1.00 . B B . 1318 GLY N    1 1 
       15 40707 2 2   1 GLY O    O 160.923 -13.285 -23.681 1.00 . B B . 1318 GLY O    1 1 
       15 40708 2 2   2 PRO C    C 160.587 -13.864 -20.672 1.00 . B B . 1319 PRO C    1 1 
       15 40709 2 2   2 PRO CA   C 159.496 -13.037 -21.347 1.00 . B B . 1319 PRO CA   1 1 
       15 40710 2 2   2 PRO CB   C 158.251 -12.949 -20.461 1.00 . B B . 1319 PRO CB   1 1 
       15 40711 2 2   2 PRO CD   C 157.630 -14.177 -22.449 1.00 . B B . 1319 PRO CD   1 1 
       15 40712 2 2   2 PRO CG   C 157.340 -14.019 -20.957 1.00 . B B . 1319 PRO CG   1 1 
       15 40713 2 2   2 PRO HA   H 159.861 -12.041 -21.551 1.00 . B B . 1319 PRO HA   1 1 
       15 40714 2 2   2 PRO HB2  H 158.513 -13.123 -19.428 1.00 . B B . 1319 PRO HB2  1 1 
       15 40715 2 2   2 PRO HB3  H 157.777 -11.986 -20.573 1.00 . B B . 1319 PRO HB3  1 1 
       15 40716 2 2   2 PRO HD2  H 157.566 -15.217 -22.735 1.00 . B B . 1319 PRO HD2  1 1 
       15 40717 2 2   2 PRO HD3  H 156.949 -13.577 -23.033 1.00 . B B . 1319 PRO HD3  1 1 
       15 40718 2 2   2 PRO HG2  H 157.539 -14.945 -20.434 1.00 . B B . 1319 PRO HG2  1 1 
       15 40719 2 2   2 PRO HG3  H 156.310 -13.727 -20.821 1.00 . B B . 1319 PRO HG3  1 1 
       15 40720 2 2   2 PRO N    N 159.012 -13.674 -22.610 1.00 . B B . 1319 PRO N    1 1 
       15 40721 2 2   2 PRO O    O 160.559 -15.094 -20.709 1.00 . B B . 1319 PRO O    1 1 
       15 40722 2 2   3 GLN C    C 162.423 -13.881 -17.876 1.00 . B B . 1320 GLN C    1 1 
       15 40723 2 2   3 GLN CA   C 162.649 -13.859 -19.384 1.00 . B B . 1320 GLN CA   1 1 
       15 40724 2 2   3 GLN CB   C 163.967 -13.146 -19.693 1.00 . B B . 1320 GLN CB   1 1 
       15 40725 2 2   3 GLN CD   C 165.526 -12.456 -21.534 1.00 . B B . 1320 GLN CD   1 1 
       15 40726 2 2   3 GLN CG   C 164.260 -13.238 -21.192 1.00 . B B . 1320 GLN CG   1 1 
       15 40727 2 2   3 GLN H    H 161.515 -12.200 -20.058 1.00 . B B . 1320 GLN H    1 1 
       15 40728 2 2   3 GLN HA   H 162.711 -14.875 -19.744 1.00 . B B . 1320 GLN HA   1 1 
       15 40729 2 2   3 GLN HB2  H 163.891 -12.108 -19.402 1.00 . B B . 1320 GLN HB2  1 1 
       15 40730 2 2   3 GLN HB3  H 164.769 -13.617 -19.144 1.00 . B B . 1320 GLN HB3  1 1 
       15 40731 2 2   3 GLN HE21 H 165.872 -13.469 -23.206 1.00 . B B . 1320 GLN HE21 1 1 
       15 40732 2 2   3 GLN HE22 H 167.002 -12.254 -22.847 1.00 . B B . 1320 GLN HE22 1 1 
       15 40733 2 2   3 GLN HG2  H 164.395 -14.274 -21.467 1.00 . B B . 1320 GLN HG2  1 1 
       15 40734 2 2   3 GLN HG3  H 163.428 -12.827 -21.744 1.00 . B B . 1320 GLN HG3  1 1 
       15 40735 2 2   3 GLN N    N 161.548 -13.179 -20.059 1.00 . B B . 1320 GLN N    1 1 
       15 40736 2 2   3 GLN NE2  N 166.188 -12.751 -22.619 1.00 . B B . 1320 GLN NE2  1 1 
       15 40737 2 2   3 GLN O    O 161.761 -13.001 -17.325 1.00 . B B . 1320 GLN O    1 1 
       15 40738 2 2   3 GLN OE1  O 165.923 -11.553 -20.796 1.00 . B B . 1320 GLN OE1  1 1 
       15 40739 2 2   4 ASP C    C 163.568 -13.881 -15.052 1.00 . B B . 1321 ASP C    1 1 
       15 40740 2 2   4 ASP CA   C 162.832 -15.016 -15.768 1.00 . B B . 1321 ASP CA   1 1 
       15 40741 2 2   4 ASP CB   C 163.376 -16.367 -15.293 1.00 . B B . 1321 ASP CB   1 1 
       15 40742 2 2   4 ASP CG   C 164.806 -16.575 -15.785 1.00 . B B . 1321 ASP CG   1 1 
       15 40743 2 2   4 ASP H    H 163.492 -15.564 -17.706 1.00 . B B . 1321 ASP H    1 1 
       15 40744 2 2   4 ASP HA   H 161.782 -14.960 -15.520 1.00 . B B . 1321 ASP HA   1 1 
       15 40745 2 2   4 ASP HB2  H 163.363 -16.397 -14.214 1.00 . B B . 1321 ASP HB2  1 1 
       15 40746 2 2   4 ASP HB3  H 162.750 -17.159 -15.678 1.00 . B B . 1321 ASP HB3  1 1 
       15 40747 2 2   4 ASP N    N 162.977 -14.891 -17.215 1.00 . B B . 1321 ASP N    1 1 
       15 40748 2 2   4 ASP O    O 164.510 -13.317 -15.610 1.00 . B B . 1321 ASP O    1 1 
       15 40749 2 2   4 ASP OD1  O 165.538 -15.601 -15.857 1.00 . B B . 1321 ASP OD1  1 1 
       15 40750 2 2   4 ASP OD2  O 165.149 -17.707 -16.083 1.00 . B B . 1321 ASP OD2  1 1 
       15 40751 2 2   5 PRO C    C 165.179 -12.824 -12.457 1.00 . B B . 1322 PRO C    1 1 
       15 40752 2 2   5 PRO CA   C 163.845 -12.423 -13.097 1.00 . B B . 1322 PRO CA   1 1 
       15 40753 2 2   5 PRO CB   C 162.825 -12.043 -12.024 1.00 . B B . 1322 PRO CB   1 1 
       15 40754 2 2   5 PRO CD   C 162.079 -14.117 -13.038 1.00 . B B . 1322 PRO CD   1 1 
       15 40755 2 2   5 PRO CG   C 162.064 -13.295 -11.748 1.00 . B B . 1322 PRO CG   1 1 
       15 40756 2 2   5 PRO HA   H 163.995 -11.579 -13.752 1.00 . B B . 1322 PRO HA   1 1 
       15 40757 2 2   5 PRO HB2  H 163.332 -11.703 -11.131 1.00 . B B . 1322 PRO HB2  1 1 
       15 40758 2 2   5 PRO HB3  H 162.156 -11.281 -12.393 1.00 . B B . 1322 PRO HB3  1 1 
       15 40759 2 2   5 PRO HD2  H 162.283 -15.156 -12.817 1.00 . B B . 1322 PRO HD2  1 1 
       15 40760 2 2   5 PRO HD3  H 161.142 -14.016 -13.563 1.00 . B B . 1322 PRO HD3  1 1 
       15 40761 2 2   5 PRO HG2  H 162.538 -13.844 -10.946 1.00 . B B . 1322 PRO HG2  1 1 
       15 40762 2 2   5 PRO HG3  H 161.044 -13.060 -11.486 1.00 . B B . 1322 PRO HG3  1 1 
       15 40763 2 2   5 PRO N    N 163.174 -13.532 -13.844 1.00 . B B . 1322 PRO N    1 1 
       15 40764 2 2   5 PRO O    O 165.837 -11.994 -11.828 1.00 . B B . 1322 PRO O    1 1 
       15 40765 2 2   6 LEU C    C 168.004 -13.706 -12.538 1.00 . B B . 1323 LEU C    1 1 
       15 40766 2 2   6 LEU CA   C 166.839 -14.553 -12.037 1.00 . B B . 1323 LEU CA   1 1 
       15 40767 2 2   6 LEU CB   C 167.070 -16.018 -12.415 1.00 . B B . 1323 LEU CB   1 1 
       15 40768 2 2   6 LEU CD1  C 167.939 -16.780 -10.199 1.00 . B B . 1323 LEU CD1  1 1 
       15 40769 2 2   6 LEU CD2  C 168.726 -17.884 -12.296 1.00 . B B . 1323 LEU CD2  1 1 
       15 40770 2 2   6 LEU CG   C 168.294 -16.556 -11.670 1.00 . B B . 1323 LEU CG   1 1 
       15 40771 2 2   6 LEU H    H 165.023 -14.709 -13.119 1.00 . B B . 1323 LEU H    1 1 
       15 40772 2 2   6 LEU HA   H 166.784 -14.475 -10.961 1.00 . B B . 1323 LEU HA   1 1 
       15 40773 2 2   6 LEU HB2  H 166.200 -16.599 -12.147 1.00 . B B . 1323 LEU HB2  1 1 
       15 40774 2 2   6 LEU HB3  H 167.239 -16.093 -13.479 1.00 . B B . 1323 LEU HB3  1 1 
       15 40775 2 2   6 LEU HD11 H 167.983 -15.839  -9.670 1.00 . B B . 1323 LEU HD11 1 1 
       15 40776 2 2   6 LEU HD12 H 168.643 -17.472  -9.761 1.00 . B B . 1323 LEU HD12 1 1 
       15 40777 2 2   6 LEU HD13 H 166.941 -17.188 -10.127 1.00 . B B . 1323 LEU HD13 1 1 
       15 40778 2 2   6 LEU HD21 H 169.300 -18.451 -11.578 1.00 . B B . 1323 LEU HD21 1 1 
       15 40779 2 2   6 LEU HD22 H 169.333 -17.690 -13.169 1.00 . B B . 1323 LEU HD22 1 1 
       15 40780 2 2   6 LEU HD23 H 167.852 -18.448 -12.585 1.00 . B B . 1323 LEU HD23 1 1 
       15 40781 2 2   6 LEU HG   H 169.102 -15.842 -11.741 1.00 . B B . 1323 LEU HG   1 1 
       15 40782 2 2   6 LEU N    N 165.582 -14.085 -12.610 1.00 . B B . 1323 LEU N    1 1 
       15 40783 2 2   6 LEU O    O 168.899 -13.348 -11.772 1.00 . B B . 1323 LEU O    1 1 
       15 40784 2 2   7 LEU C    C 169.045 -11.169 -13.830 1.00 . B B . 1324 LEU C    1 1 
       15 40785 2 2   7 LEU CA   C 169.044 -12.576 -14.421 1.00 . B B . 1324 LEU CA   1 1 
       15 40786 2 2   7 LEU CB   C 168.849 -12.495 -15.937 1.00 . B B . 1324 LEU CB   1 1 
       15 40787 2 2   7 LEU CD1  C 171.277 -12.702 -16.490 1.00 . B B . 1324 LEU CD1  1 1 
       15 40788 2 2   7 LEU CD2  C 169.744 -11.479 -18.035 1.00 . B B . 1324 LEU CD2  1 1 
       15 40789 2 2   7 LEU CG   C 170.052 -11.791 -16.569 1.00 . B B . 1324 LEU CG   1 1 
       15 40790 2 2   7 LEU H    H 167.251 -13.707 -14.392 1.00 . B B . 1324 LEU H    1 1 
       15 40791 2 2   7 LEU HA   H 169.997 -13.041 -14.218 1.00 . B B . 1324 LEU HA   1 1 
       15 40792 2 2   7 LEU HB2  H 168.760 -13.493 -16.341 1.00 . B B . 1324 LEU HB2  1 1 
       15 40793 2 2   7 LEU HB3  H 167.953 -11.935 -16.155 1.00 . B B . 1324 LEU HB3  1 1 
       15 40794 2 2   7 LEU HD11 H 172.047 -12.330 -17.150 1.00 . B B . 1324 LEU HD11 1 1 
       15 40795 2 2   7 LEU HD12 H 171.002 -13.703 -16.789 1.00 . B B . 1324 LEU HD12 1 1 
       15 40796 2 2   7 LEU HD13 H 171.649 -12.719 -15.477 1.00 . B B . 1324 LEU HD13 1 1 
       15 40797 2 2   7 LEU HD21 H 169.122 -10.597 -18.093 1.00 . B B . 1324 LEU HD21 1 1 
       15 40798 2 2   7 LEU HD22 H 169.224 -12.315 -18.480 1.00 . B B . 1324 LEU HD22 1 1 
       15 40799 2 2   7 LEU HD23 H 170.666 -11.304 -18.567 1.00 . B B . 1324 LEU HD23 1 1 
       15 40800 2 2   7 LEU HG   H 170.251 -10.872 -16.037 1.00 . B B . 1324 LEU HG   1 1 
       15 40801 2 2   7 LEU N    N 167.987 -13.389 -13.828 1.00 . B B . 1324 LEU N    1 1 
       15 40802 2 2   7 LEU O    O 170.105 -10.589 -13.591 1.00 . B B . 1324 LEU O    1 1 
       15 40803 2 2   8 GLN C    C 168.413  -9.191 -11.683 1.00 . B B . 1325 GLN C    1 1 
       15 40804 2 2   8 GLN CA   C 167.737  -9.278 -13.048 1.00 . B B . 1325 GLN CA   1 1 
       15 40805 2 2   8 GLN CB   C 166.260  -8.899 -12.911 1.00 . B B . 1325 GLN CB   1 1 
       15 40806 2 2   8 GLN CD   C 166.205  -7.940 -15.226 1.00 . B B . 1325 GLN CD   1 1 
       15 40807 2 2   8 GLN CG   C 165.581  -8.963 -14.282 1.00 . B B . 1325 GLN CG   1 1 
       15 40808 2 2   8 GLN H    H 167.044 -11.134 -13.798 1.00 . B B . 1325 GLN H    1 1 
       15 40809 2 2   8 GLN HA   H 168.213  -8.580 -13.720 1.00 . B B . 1325 GLN HA   1 1 
       15 40810 2 2   8 GLN HB2  H 165.774  -9.589 -12.236 1.00 . B B . 1325 GLN HB2  1 1 
       15 40811 2 2   8 GLN HB3  H 166.181  -7.895 -12.521 1.00 . B B . 1325 GLN HB3  1 1 
       15 40812 2 2   8 GLN HE21 H 166.452  -9.240 -16.706 1.00 . B B . 1325 GLN HE21 1 1 
       15 40813 2 2   8 GLN HE22 H 166.978  -7.658 -17.033 1.00 . B B . 1325 GLN HE22 1 1 
       15 40814 2 2   8 GLN HG2  H 165.704  -9.953 -14.695 1.00 . B B . 1325 GLN HG2  1 1 
       15 40815 2 2   8 GLN HG3  H 164.528  -8.749 -14.171 1.00 . B B . 1325 GLN HG3  1 1 
       15 40816 2 2   8 GLN N    N 167.855 -10.623 -13.598 1.00 . B B . 1325 GLN N    1 1 
       15 40817 2 2   8 GLN NE2  N 166.577  -8.310 -16.421 1.00 . B B . 1325 GLN NE2  1 1 
       15 40818 2 2   8 GLN O    O 168.191 -10.033 -10.815 1.00 . B B . 1325 GLN O    1 1 
       15 40819 2 2   8 GLN OE1  O 166.359  -6.773 -14.865 1.00 . B B . 1325 GLN OE1  1 1 
       15 40820 2 2   9 GLN C    C 168.953  -7.705  -9.105 1.00 . B B . 1326 GLN C    1 1 
       15 40821 2 2   9 GLN CA   C 169.940  -7.971 -10.239 1.00 . B B . 1326 GLN CA   1 1 
       15 40822 2 2   9 GLN CB   C 170.909  -6.793 -10.357 1.00 . B B . 1326 GLN CB   1 1 
       15 40823 2 2   9 GLN CD   C 172.909  -5.918 -11.592 1.00 . B B . 1326 GLN CD   1 1 
       15 40824 2 2   9 GLN CG   C 171.992  -7.121 -11.387 1.00 . B B . 1326 GLN CG   1 1 
       15 40825 2 2   9 GLN H    H 169.382  -7.529 -12.235 1.00 . B B . 1326 GLN H    1 1 
       15 40826 2 2   9 GLN HA   H 170.504  -8.863 -10.011 1.00 . B B . 1326 GLN HA   1 1 
       15 40827 2 2   9 GLN HB2  H 170.367  -5.912 -10.669 1.00 . B B . 1326 GLN HB2  1 1 
       15 40828 2 2   9 GLN HB3  H 171.372  -6.610  -9.399 1.00 . B B . 1326 GLN HB3  1 1 
       15 40829 2 2   9 GLN HE21 H 174.425  -7.008 -12.269 1.00 . B B . 1326 GLN HE21 1 1 
       15 40830 2 2   9 GLN HE22 H 174.710  -5.337 -12.191 1.00 . B B . 1326 GLN HE22 1 1 
       15 40831 2 2   9 GLN HG2  H 172.575  -7.960 -11.037 1.00 . B B . 1326 GLN HG2  1 1 
       15 40832 2 2   9 GLN HG3  H 171.525  -7.378 -12.327 1.00 . B B . 1326 GLN HG3  1 1 
       15 40833 2 2   9 GLN N    N 169.239  -8.166 -11.504 1.00 . B B . 1326 GLN N    1 1 
       15 40834 2 2   9 GLN NE2  N 174.114  -6.103 -12.055 1.00 . B B . 1326 GLN NE2  1 1 
       15 40835 2 2   9 GLN O    O 169.132  -8.192  -7.989 1.00 . B B . 1326 GLN O    1 1 
       15 40836 2 2   9 GLN OE1  O 172.519  -4.781 -11.326 1.00 . B B . 1326 GLN OE1  1 1 
       15 40837 2 2  10 GLN C    C 166.300  -7.863  -7.794 1.00 . B B . 1327 GLN C    1 1 
       15 40838 2 2  10 GLN CA   C 166.911  -6.598  -8.389 1.00 . B B . 1327 GLN CA   1 1 
       15 40839 2 2  10 GLN CB   C 165.807  -5.743  -9.015 1.00 . B B . 1327 GLN CB   1 1 
       15 40840 2 2  10 GLN CD   C 165.329  -3.578 -10.187 1.00 . B B . 1327 GLN CD   1 1 
       15 40841 2 2  10 GLN CG   C 166.389  -4.400  -9.460 1.00 . B B . 1327 GLN CG   1 1 
       15 40842 2 2  10 GLN H    H 167.812  -6.582 -10.307 1.00 . B B . 1327 GLN H    1 1 
       15 40843 2 2  10 GLN HA   H 167.384  -6.032  -7.601 1.00 . B B . 1327 GLN HA   1 1 
       15 40844 2 2  10 GLN HB2  H 165.394  -6.259  -9.869 1.00 . B B . 1327 GLN HB2  1 1 
       15 40845 2 2  10 GLN HB3  H 165.029  -5.570  -8.287 1.00 . B B . 1327 GLN HB3  1 1 
       15 40846 2 2  10 GLN HE21 H 166.211  -1.840  -9.811 1.00 . B B . 1327 GLN HE21 1 1 
       15 40847 2 2  10 GLN HE22 H 164.770  -1.745 -10.702 1.00 . B B . 1327 GLN HE22 1 1 
       15 40848 2 2  10 GLN HG2  H 166.733  -3.854  -8.593 1.00 . B B . 1327 GLN HG2  1 1 
       15 40849 2 2  10 GLN HG3  H 167.223  -4.574 -10.126 1.00 . B B . 1327 GLN HG3  1 1 
       15 40850 2 2  10 GLN N    N 167.910  -6.933  -9.397 1.00 . B B . 1327 GLN N    1 1 
       15 40851 2 2  10 GLN NE2  N 165.447  -2.280 -10.238 1.00 . B B . 1327 GLN NE2  1 1 
       15 40852 2 2  10 GLN O    O 166.136  -8.869  -8.483 1.00 . B B . 1327 GLN O    1 1 
       15 40853 2 2  10 GLN OE1  O 164.368  -4.132 -10.722 1.00 . B B . 1327 GLN OE1  1 1 
       15 40854 2 2  11 ARG C    C 163.917  -9.122  -6.247 1.00 . B B . 1328 ARG C    1 1 
       15 40855 2 2  11 ARG CA   C 165.374  -8.947  -5.828 1.00 . B B . 1328 ARG CA   1 1 
       15 40856 2 2  11 ARG CB   C 165.453  -8.751  -4.313 1.00 . B B . 1328 ARG CB   1 1 
       15 40857 2 2  11 ARG CD   C 165.022  -9.810  -2.091 1.00 . B B . 1328 ARG CD   1 1 
       15 40858 2 2  11 ARG CG   C 164.995 -10.027  -3.605 1.00 . B B . 1328 ARG CG   1 1 
       15 40859 2 2  11 ARG CZ   C 164.900 -11.243  -0.078 1.00 . B B . 1328 ARG CZ   1 1 
       15 40860 2 2  11 ARG H    H 166.122  -6.972  -6.010 1.00 . B B . 1328 ARG H    1 1 
       15 40861 2 2  11 ARG HA   H 165.924  -9.837  -6.093 1.00 . B B . 1328 ARG HA   1 1 
       15 40862 2 2  11 ARG HB2  H 166.472  -8.527  -4.032 1.00 . B B . 1328 ARG HB2  1 1 
       15 40863 2 2  11 ARG HB3  H 164.811  -7.932  -4.022 1.00 . B B . 1328 ARG HB3  1 1 
       15 40864 2 2  11 ARG HD2  H 166.004  -9.476  -1.795 1.00 . B B . 1328 ARG HD2  1 1 
       15 40865 2 2  11 ARG HD3  H 164.294  -9.057  -1.827 1.00 . B B . 1328 ARG HD3  1 1 
       15 40866 2 2  11 ARG HE   H 164.337 -11.803  -1.916 1.00 . B B . 1328 ARG HE   1 1 
       15 40867 2 2  11 ARG HG2  H 163.990 -10.270  -3.918 1.00 . B B . 1328 ARG HG2  1 1 
       15 40868 2 2  11 ARG HG3  H 165.659 -10.839  -3.862 1.00 . B B . 1328 ARG HG3  1 1 
       15 40869 2 2  11 ARG HH11 H 165.635  -9.415   0.306 1.00 . B B . 1328 ARG HH11 1 1 
       15 40870 2 2  11 ARG HH12 H 165.521 -10.476   1.670 1.00 . B B . 1328 ARG HH12 1 1 
       15 40871 2 2  11 ARG HH21 H 164.214 -13.123  -0.123 1.00 . B B . 1328 ARG HH21 1 1 
       15 40872 2 2  11 ARG HH22 H 164.726 -12.549   1.429 1.00 . B B . 1328 ARG HH22 1 1 
       15 40873 2 2  11 ARG N    N 165.967  -7.802  -6.509 1.00 . B B . 1328 ARG N    1 1 
       15 40874 2 2  11 ARG NE   N 164.707 -11.061  -1.394 1.00 . B B . 1328 ARG NE   1 1 
       15 40875 2 2  11 ARG NH1  N 165.392 -10.304   0.693 1.00 . B B . 1328 ARG NH1  1 1 
       15 40876 2 2  11 ARG NH2  N 164.589 -12.395   0.450 1.00 . B B . 1328 ARG NH2  1 1 
       15 40877 2 2  11 ARG O    O 163.173  -8.149  -6.358 1.00 . B B . 1328 ARG O    1 1 
       15 40878 2 2  12 ALA C    C 161.183 -10.461  -5.716 1.00 . B B . 1329 ALA C    1 1 
       15 40879 2 2  12 ALA CA   C 162.150 -10.661  -6.885 1.00 . B B . 1329 ALA CA   1 1 
       15 40880 2 2  12 ALA CB   C 162.053 -12.101  -7.391 1.00 . B B . 1329 ALA CB   1 1 
       15 40881 2 2  12 ALA H    H 164.157 -11.106  -6.369 1.00 . B B . 1329 ALA H    1 1 
       15 40882 2 2  12 ALA HA   H 161.873  -9.992  -7.687 1.00 . B B . 1329 ALA HA   1 1 
       15 40883 2 2  12 ALA HB1  H 162.533 -12.764  -6.685 1.00 . B B . 1329 ALA HB1  1 1 
       15 40884 2 2  12 ALA HB2  H 162.543 -12.180  -8.349 1.00 . B B . 1329 ALA HB2  1 1 
       15 40885 2 2  12 ALA HB3  H 161.013 -12.379  -7.493 1.00 . B B . 1329 ALA HB3  1 1 
       15 40886 2 2  12 ALA N    N 163.519 -10.369  -6.477 1.00 . B B . 1329 ALA N    1 1 
       15 40887 2 2  12 ALA O    O 161.606 -10.520  -4.559 1.00 . B B . 1329 ALA O    1 1 
       15 40888 2 2  13 PRO C    C 158.682 -11.307  -4.078 1.00 . B B . 1330 PRO C    1 1 
       15 40889 2 2  13 PRO CA   C 158.920 -10.026  -4.872 1.00 . B B . 1330 PRO CA   1 1 
       15 40890 2 2  13 PRO CB   C 157.642  -9.578  -5.586 1.00 . B B . 1330 PRO CB   1 1 
       15 40891 2 2  13 PRO CD   C 159.255 -10.133  -7.296 1.00 . B B . 1330 PRO CD   1 1 
       15 40892 2 2  13 PRO CG   C 157.762 -10.102  -6.975 1.00 . B B . 1330 PRO CG   1 1 
       15 40893 2 2  13 PRO HA   H 159.257  -9.240  -4.213 1.00 . B B . 1330 PRO HA   1 1 
       15 40894 2 2  13 PRO HB2  H 156.773  -9.997  -5.097 1.00 . B B . 1330 PRO HB2  1 1 
       15 40895 2 2  13 PRO HB3  H 157.581  -8.501  -5.606 1.00 . B B . 1330 PRO HB3  1 1 
       15 40896 2 2  13 PRO HD2  H 159.489 -10.995  -7.904 1.00 . B B . 1330 PRO HD2  1 1 
       15 40897 2 2  13 PRO HD3  H 159.557  -9.223  -7.792 1.00 . B B . 1330 PRO HD3  1 1 
       15 40898 2 2  13 PRO HG2  H 157.343 -11.098  -7.031 1.00 . B B . 1330 PRO HG2  1 1 
       15 40899 2 2  13 PRO HG3  H 157.260  -9.444  -7.667 1.00 . B B . 1330 PRO HG3  1 1 
       15 40900 2 2  13 PRO N    N 159.912 -10.228  -5.974 1.00 . B B . 1330 PRO N    1 1 
       15 40901 2 2  13 PRO O    O 158.484 -12.377  -4.652 1.00 . B B . 1330 PRO O    1 1 
       15 40902 2 2  14 PHE C    C 157.084 -12.297  -1.286 1.00 . B B . 1331 PHE C    1 1 
       15 40903 2 2  14 PHE CA   C 158.496 -12.340  -1.879 1.00 . B B . 1331 PHE CA   1 1 
       15 40904 2 2  14 PHE CB   C 159.525 -12.302  -0.746 1.00 . B B . 1331 PHE CB   1 1 
       15 40905 2 2  14 PHE CD1  C 158.660 -13.649   1.202 1.00 . B B . 1331 PHE CD1  1 1 
       15 40906 2 2  14 PHE CD2  C 160.413 -14.592  -0.183 1.00 . B B . 1331 PHE CD2  1 1 
       15 40907 2 2  14 PHE CE1  C 158.668 -14.801   1.997 1.00 . B B . 1331 PHE CE1  1 1 
       15 40908 2 2  14 PHE CE2  C 160.421 -15.745   0.613 1.00 . B B . 1331 PHE CE2  1 1 
       15 40909 2 2  14 PHE CG   C 159.533 -13.545   0.112 1.00 . B B . 1331 PHE CG   1 1 
       15 40910 2 2  14 PHE CZ   C 159.548 -15.849   1.702 1.00 . B B . 1331 PHE CZ   1 1 
       15 40911 2 2  14 PHE H    H 158.864 -10.308  -2.354 1.00 . B B . 1331 PHE H    1 1 
       15 40912 2 2  14 PHE HA   H 158.642 -13.239  -2.455 1.00 . B B . 1331 PHE HA   1 1 
       15 40913 2 2  14 PHE HB2  H 160.507 -12.180  -1.176 1.00 . B B . 1331 PHE HB2  1 1 
       15 40914 2 2  14 PHE HB3  H 159.315 -11.445  -0.122 1.00 . B B . 1331 PHE HB3  1 1 
       15 40915 2 2  14 PHE HD1  H 157.982 -12.841   1.429 1.00 . B B . 1331 PHE HD1  1 1 
       15 40916 2 2  14 PHE HD2  H 161.086 -14.512  -1.023 1.00 . B B . 1331 PHE HD2  1 1 
       15 40917 2 2  14 PHE HE1  H 157.994 -14.881   2.837 1.00 . B B . 1331 PHE HE1  1 1 
       15 40918 2 2  14 PHE HE2  H 161.100 -16.554   0.385 1.00 . B B . 1331 PHE HE2  1 1 
       15 40919 2 2  14 PHE HZ   H 159.554 -16.738   2.316 1.00 . B B . 1331 PHE HZ   1 1 
       15 40920 2 2  14 PHE N    N 158.704 -11.188  -2.752 1.00 . B B . 1331 PHE N    1 1 
       15 40921 2 2  14 PHE O    O 156.624 -11.217  -0.905 1.00 . B B . 1331 PHE O    1 1 
       15 40922 2 2  15 PRO C    C 154.979 -12.814   0.809 1.00 . B B . 1332 PRO C    1 1 
       15 40923 2 2  15 PRO CA   C 155.003 -13.402  -0.598 1.00 . B B . 1332 PRO CA   1 1 
       15 40924 2 2  15 PRO CB   C 154.567 -14.874  -0.596 1.00 . B B . 1332 PRO CB   1 1 
       15 40925 2 2  15 PRO CD   C 156.788 -14.785  -1.526 1.00 . B B . 1332 PRO CD   1 1 
       15 40926 2 2  15 PRO CG   C 155.822 -15.665  -0.741 1.00 . B B . 1332 PRO CG   1 1 
       15 40927 2 2  15 PRO HA   H 154.347 -12.837  -1.243 1.00 . B B . 1332 PRO HA   1 1 
       15 40928 2 2  15 PRO HB2  H 154.071 -15.120   0.334 1.00 . B B . 1332 PRO HB2  1 1 
       15 40929 2 2  15 PRO HB3  H 153.914 -15.071  -1.431 1.00 . B B . 1332 PRO HB3  1 1 
       15 40930 2 2  15 PRO HD2  H 157.807 -14.985  -1.226 1.00 . B B . 1332 PRO HD2  1 1 
       15 40931 2 2  15 PRO HD3  H 156.666 -14.938  -2.588 1.00 . B B . 1332 PRO HD3  1 1 
       15 40932 2 2  15 PRO HG2  H 156.227 -15.898   0.234 1.00 . B B . 1332 PRO HG2  1 1 
       15 40933 2 2  15 PRO HG3  H 155.630 -16.572  -1.294 1.00 . B B . 1332 PRO HG3  1 1 
       15 40934 2 2  15 PRO N    N 156.388 -13.413  -1.166 1.00 . B B . 1332 PRO N    1 1 
       15 40935 2 2  15 PRO O    O 155.749 -13.222   1.679 1.00 . B B . 1332 PRO O    1 1 
       15 40936 2 2  16 GLY C    C 154.588  -9.818   2.399 1.00 . B B . 1333 GLY C    1 1 
       15 40937 2 2  16 GLY CA   C 153.953 -11.214   2.333 1.00 . B B . 1333 GLY CA   1 1 
       15 40938 2 2  16 GLY H    H 153.508 -11.563   0.288 1.00 . B B . 1333 GLY H    1 1 
       15 40939 2 2  16 GLY HA2  H 152.902 -11.125   2.566 1.00 . B B . 1333 GLY HA2  1 1 
       15 40940 2 2  16 GLY HA3  H 154.420 -11.843   3.077 1.00 . B B . 1333 GLY HA3  1 1 
       15 40941 2 2  16 GLY N    N 154.088 -11.851   1.023 1.00 . B B . 1333 GLY N    1 1 
       15 40942 2 2  16 GLY O    O 154.458  -9.140   3.419 1.00 . B B . 1333 GLY O    1 1 
       15 40943 2 2  17 GLN C    C 154.729  -7.015   1.018 1.00 . B B . 1334 GLN C    1 1 
       15 40944 2 2  17 GLN CA   C 155.827  -8.033   1.304 1.00 . B B . 1334 GLN CA   1 1 
       15 40945 2 2  17 GLN CB   C 156.910  -7.932   0.229 1.00 . B B . 1334 GLN CB   1 1 
       15 40946 2 2  17 GLN CD   C 159.183  -8.755  -0.462 1.00 . B B . 1334 GLN CD   1 1 
       15 40947 2 2  17 GLN CG   C 158.087  -8.839   0.597 1.00 . B B . 1334 GLN CG   1 1 
       15 40948 2 2  17 GLN H    H 155.423  -9.982   0.577 1.00 . B B . 1334 GLN H    1 1 
       15 40949 2 2  17 GLN HA   H 156.267  -7.813   2.265 1.00 . B B . 1334 GLN HA   1 1 
       15 40950 2 2  17 GLN HB2  H 156.501  -8.241  -0.722 1.00 . B B . 1334 GLN HB2  1 1 
       15 40951 2 2  17 GLN HB3  H 157.254  -6.912   0.159 1.00 . B B . 1334 GLN HB3  1 1 
       15 40952 2 2  17 GLN HE21 H 160.578  -9.533   0.719 1.00 . B B . 1334 GLN HE21 1 1 
       15 40953 2 2  17 GLN HE22 H 161.098  -9.120  -0.843 1.00 . B B . 1334 GLN HE22 1 1 
       15 40954 2 2  17 GLN HG2  H 158.488  -8.531   1.551 1.00 . B B . 1334 GLN HG2  1 1 
       15 40955 2 2  17 GLN HG3  H 157.741  -9.860   0.671 1.00 . B B . 1334 GLN HG3  1 1 
       15 40956 2 2  17 GLN N    N 155.269  -9.381   1.337 1.00 . B B . 1334 GLN N    1 1 
       15 40957 2 2  17 GLN NE2  N 160.386  -9.170  -0.172 1.00 . B B . 1334 GLN NE2  1 1 
       15 40958 2 2  17 GLN O    O 153.870  -7.239   0.165 1.00 . B B . 1334 GLN O    1 1 
       15 40959 2 2  17 GLN OE1  O 158.944  -8.300  -1.582 1.00 . B B . 1334 GLN OE1  1 1 
       15 40960 2 2  18 MET C    C 153.893  -4.207   0.182 1.00 . B B . 1335 MET C    1 1 
       15 40961 2 2  18 MET CA   C 153.743  -4.866   1.561 1.00 . B B . 1335 MET CA   1 1 
       15 40962 2 2  18 MET CB   C 153.902  -3.799   2.646 1.00 . B B . 1335 MET CB   1 1 
       15 40963 2 2  18 MET CE   C 153.315  -0.185   2.058 1.00 . B B . 1335 MET CE   1 1 
       15 40964 2 2  18 MET CG   C 152.742  -2.802   2.571 1.00 . B B . 1335 MET CG   1 1 
       15 40965 2 2  18 MET H    H 155.477  -5.761   2.389 1.00 . B B . 1335 MET H    1 1 
       15 40966 2 2  18 MET HA   H 152.778  -5.330   1.672 1.00 . B B . 1335 MET HA   1 1 
       15 40967 2 2  18 MET HB2  H 153.907  -4.273   3.617 1.00 . B B . 1335 MET HB2  1 1 
       15 40968 2 2  18 MET HB3  H 154.833  -3.273   2.499 1.00 . B B . 1335 MET HB3  1 1 
       15 40969 2 2  18 MET HE1  H 152.468  -0.337   1.403 1.00 . B B . 1335 MET HE1  1 1 
       15 40970 2 2  18 MET HE2  H 154.232  -0.392   1.525 1.00 . B B . 1335 MET HE2  1 1 
       15 40971 2 2  18 MET HE3  H 153.323   0.839   2.400 1.00 . B B . 1335 MET HE3  1 1 
       15 40972 2 2  18 MET HG2  H 152.542  -2.556   1.539 1.00 . B B . 1335 MET HG2  1 1 
       15 40973 2 2  18 MET HG3  H 151.861  -3.244   3.012 1.00 . B B . 1335 MET HG3  1 1 
       15 40974 2 2  18 MET N    N 154.760  -5.895   1.735 1.00 . B B . 1335 MET N    1 1 
       15 40975 2 2  18 MET O    O 155.016  -3.866  -0.192 1.00 . B B . 1335 MET O    1 1 
       15 40976 2 2  18 MET SD   S 153.181  -1.299   3.480 1.00 . B B . 1335 MET SD   1 1 
       15 40977 2 2  19 PRO C    C 153.546  -1.900  -1.707 1.00 . B B . 1336 PRO C    1 1 
       15 40978 2 2  19 PRO CA   C 152.939  -3.290  -1.886 1.00 . B B . 1336 PRO CA   1 1 
       15 40979 2 2  19 PRO CB   C 151.499  -3.191  -2.401 1.00 . B B . 1336 PRO CB   1 1 
       15 40980 2 2  19 PRO CD   C 151.444  -4.460  -0.349 1.00 . B B . 1336 PRO CD   1 1 
       15 40981 2 2  19 PRO CG   C 150.753  -4.272  -1.698 1.00 . B B . 1336 PRO CG   1 1 
       15 40982 2 2  19 PRO HA   H 153.531  -3.864  -2.581 1.00 . B B . 1336 PRO HA   1 1 
       15 40983 2 2  19 PRO HB2  H 151.079  -2.225  -2.159 1.00 . B B . 1336 PRO HB2  1 1 
       15 40984 2 2  19 PRO HB3  H 151.469  -3.360  -3.466 1.00 . B B . 1336 PRO HB3  1 1 
       15 40985 2 2  19 PRO HD2  H 150.968  -3.851   0.406 1.00 . B B . 1336 PRO HD2  1 1 
       15 40986 2 2  19 PRO HD3  H 151.435  -5.500  -0.061 1.00 . B B . 1336 PRO HD3  1 1 
       15 40987 2 2  19 PRO HG2  H 149.722  -3.977  -1.558 1.00 . B B . 1336 PRO HG2  1 1 
       15 40988 2 2  19 PRO HG3  H 150.808  -5.190  -2.261 1.00 . B B . 1336 PRO HG3  1 1 
       15 40989 2 2  19 PRO N    N 152.832  -4.014  -0.581 1.00 . B B . 1336 PRO N    1 1 
       15 40990 2 2  19 PRO O    O 153.296  -1.230  -0.705 1.00 . B B . 1336 PRO O    1 1 
       15 40991 2 2  20 ASN C    C 154.208   0.856  -3.441 1.00 . B B . 1337 ASN C    1 1 
       15 40992 2 2  20 ASN CA   C 154.982  -0.164  -2.612 1.00 . B B . 1337 ASN CA   1 1 
       15 40993 2 2  20 ASN CB   C 156.421  -0.256  -3.125 1.00 . B B . 1337 ASN CB   1 1 
       15 40994 2 2  20 ASN CG   C 156.442  -0.840  -4.534 1.00 . B B . 1337 ASN CG   1 1 
       15 40995 2 2  20 ASN H    H 154.502  -2.048  -3.458 1.00 . B B . 1337 ASN H    1 1 
       15 40996 2 2  20 ASN HA   H 155.000   0.164  -1.584 1.00 . B B . 1337 ASN HA   1 1 
       15 40997 2 2  20 ASN HB2  H 156.859   0.731  -3.140 1.00 . B B . 1337 ASN HB2  1 1 
       15 40998 2 2  20 ASN HB3  H 156.995  -0.892  -2.466 1.00 . B B . 1337 ASN HB3  1 1 
       15 40999 2 2  20 ASN HD21 H 156.808   0.904  -5.410 1.00 . B B . 1337 ASN HD21 1 1 
       15 41000 2 2  20 ASN HD22 H 156.675  -0.423  -6.461 1.00 . B B . 1337 ASN HD22 1 1 
       15 41001 2 2  20 ASN N    N 154.342  -1.474  -2.681 1.00 . B B . 1337 ASN N    1 1 
       15 41002 2 2  20 ASN ND2  N 156.659  -0.054  -5.553 1.00 . B B . 1337 ASN ND2  1 1 
       15 41003 2 2  20 ASN O    O 154.327   0.892  -4.666 1.00 . B B . 1337 ASN O    1 1 
       15 41004 2 2  20 ASN OD1  O 156.256  -2.044  -4.711 1.00 . B B . 1337 ASN OD1  1 1 
       15 41005 2 2  21 LEU C    C 153.590   3.749  -4.058 1.00 . B B . 1338 LEU C    1 1 
       15 41006 2 2  21 LEU CA   C 152.641   2.709  -3.459 1.00 . B B . 1338 LEU CA   1 1 
       15 41007 2 2  21 LEU CB   C 151.700   3.422  -2.483 1.00 . B B . 1338 LEU CB   1 1 
       15 41008 2 2  21 LEU CD1  C 150.241   3.041  -0.502 1.00 . B B . 1338 LEU CD1  1 1 
       15 41009 2 2  21 LEU CD2  C 149.578   2.112  -2.716 1.00 . B B . 1338 LEU CD2  1 1 
       15 41010 2 2  21 LEU CG   C 150.763   2.422  -1.799 1.00 . B B . 1338 LEU CG   1 1 
       15 41011 2 2  21 LEU H    H 153.345   1.601  -1.794 1.00 . B B . 1338 LEU H    1 1 
       15 41012 2 2  21 LEU HA   H 152.060   2.238  -4.235 1.00 . B B . 1338 LEU HA   1 1 
       15 41013 2 2  21 LEU HB2  H 152.288   3.930  -1.732 1.00 . B B . 1338 LEU HB2  1 1 
       15 41014 2 2  21 LEU HB3  H 151.112   4.149  -3.023 1.00 . B B . 1338 LEU HB3  1 1 
       15 41015 2 2  21 LEU HD11 H 150.989   2.945   0.268 1.00 . B B . 1338 LEU HD11 1 1 
       15 41016 2 2  21 LEU HD12 H 149.339   2.533  -0.197 1.00 . B B . 1338 LEU HD12 1 1 
       15 41017 2 2  21 LEU HD13 H 150.027   4.087  -0.668 1.00 . B B . 1338 LEU HD13 1 1 
       15 41018 2 2  21 LEU HD21 H 148.950   1.369  -2.249 1.00 . B B . 1338 LEU HD21 1 1 
       15 41019 2 2  21 LEU HD22 H 149.942   1.736  -3.661 1.00 . B B . 1338 LEU HD22 1 1 
       15 41020 2 2  21 LEU HD23 H 149.007   3.013  -2.882 1.00 . B B . 1338 LEU HD23 1 1 
       15 41021 2 2  21 LEU HG   H 151.298   1.512  -1.574 1.00 . B B . 1338 LEU HG   1 1 
       15 41022 2 2  21 LEU N    N 153.413   1.682  -2.768 1.00 . B B . 1338 LEU N    1 1 
       15 41023 2 2  21 LEU O    O 154.644   4.008  -3.471 1.00 . B B . 1338 LEU O    1 1 
       15 41024 2 2  22 PRO C    C 153.823   6.769  -5.029 1.00 . B B . 1339 PRO C    1 1 
       15 41025 2 2  22 PRO CA   C 154.108   5.449  -5.741 1.00 . B B . 1339 PRO CA   1 1 
       15 41026 2 2  22 PRO CB   C 153.696   5.518  -7.212 1.00 . B B . 1339 PRO CB   1 1 
       15 41027 2 2  22 PRO CD   C 152.109   4.083  -6.063 1.00 . B B . 1339 PRO CD   1 1 
       15 41028 2 2  22 PRO CG   C 152.283   5.044  -7.242 1.00 . B B . 1339 PRO CG   1 1 
       15 41029 2 2  22 PRO HA   H 155.155   5.201  -5.668 1.00 . B B . 1339 PRO HA   1 1 
       15 41030 2 2  22 PRO HB2  H 153.763   6.536  -7.570 1.00 . B B . 1339 PRO HB2  1 1 
       15 41031 2 2  22 PRO HB3  H 154.314   4.864  -7.807 1.00 . B B . 1339 PRO HB3  1 1 
       15 41032 2 2  22 PRO HD2  H 151.185   4.294  -5.542 1.00 . B B . 1339 PRO HD2  1 1 
       15 41033 2 2  22 PRO HD3  H 152.129   3.060  -6.402 1.00 . B B . 1339 PRO HD3  1 1 
       15 41034 2 2  22 PRO HG2  H 151.611   5.886  -7.143 1.00 . B B . 1339 PRO HG2  1 1 
       15 41035 2 2  22 PRO HG3  H 152.087   4.518  -8.163 1.00 . B B . 1339 PRO HG3  1 1 
       15 41036 2 2  22 PRO N    N 153.271   4.346  -5.188 1.00 . B B . 1339 PRO N    1 1 
       15 41037 2 2  22 PRO O    O 152.670   7.077  -4.727 1.00 . B B . 1339 PRO O    1 1 
       15 41038 2 2  23 LYS C    C 154.683   9.948  -5.185 1.00 . B B . 1340 LYS C    1 1 
       15 41039 2 2  23 LYS CA   C 154.696   8.840  -4.123 1.00 . B B . 1340 LYS CA   1 1 
       15 41040 2 2  23 LYS CB   C 155.862   9.091  -3.162 1.00 . B B . 1340 LYS CB   1 1 
       15 41041 2 2  23 LYS CD   C 154.655   9.162  -0.967 1.00 . B B . 1340 LYS CD   1 1 
       15 41042 2 2  23 LYS CE   C 155.442  10.186  -0.145 1.00 . B B . 1340 LYS CE   1 1 
       15 41043 2 2  23 LYS CG   C 155.611   8.349  -1.846 1.00 . B B . 1340 LYS CG   1 1 
       15 41044 2 2  23 LYS H    H 155.771   7.236  -5.001 1.00 . B B . 1340 LYS H    1 1 
       15 41045 2 2  23 LYS HA   H 153.780   8.824  -3.553 1.00 . B B . 1340 LYS HA   1 1 
       15 41046 2 2  23 LYS HB2  H 156.778   8.734  -3.608 1.00 . B B . 1340 LYS HB2  1 1 
       15 41047 2 2  23 LYS HB3  H 155.944  10.149  -2.966 1.00 . B B . 1340 LYS HB3  1 1 
       15 41048 2 2  23 LYS HD2  H 153.940   9.675  -1.593 1.00 . B B . 1340 LYS HD2  1 1 
       15 41049 2 2  23 LYS HD3  H 154.132   8.496  -0.298 1.00 . B B . 1340 LYS HD3  1 1 
       15 41050 2 2  23 LYS HE2  H 154.910  10.394   0.772 1.00 . B B . 1340 LYS HE2  1 1 
       15 41051 2 2  23 LYS HE3  H 156.420   9.792   0.089 1.00 . B B . 1340 LYS HE3  1 1 
       15 41052 2 2  23 LYS HG2  H 155.176   7.384  -2.056 1.00 . B B . 1340 LYS HG2  1 1 
       15 41053 2 2  23 LYS HG3  H 156.548   8.216  -1.325 1.00 . B B . 1340 LYS HG3  1 1 
       15 41054 2 2  23 LYS HZ1  H 156.585  11.578  -1.190 1.00 . B B . 1340 LYS HZ1  1 1 
       15 41055 2 2  23 LYS HZ2  H 155.274  12.251  -0.350 1.00 . B B . 1340 LYS HZ2  1 1 
       15 41056 2 2  23 LYS HZ3  H 155.006  11.388  -1.789 1.00 . B B . 1340 LYS HZ3  1 1 
       15 41057 2 2  23 LYS N    N 154.871   7.541  -4.764 1.00 . B B . 1340 LYS N    1 1 
       15 41058 2 2  23 LYS NZ   N 155.588  11.446  -0.928 1.00 . B B . 1340 LYS NZ   1 1 
       15 41059 2 2  23 LYS O    O 155.623  10.021  -5.978 1.00 . B B . 1340 LYS O    1 1 
       15 41060 2 2  24 PRO C    C 154.635  13.082  -5.637 1.00 . B B . 1341 PRO C    1 1 
       15 41061 2 2  24 PRO CA   C 153.709  11.978  -6.163 1.00 . B B . 1341 PRO CA   1 1 
       15 41062 2 2  24 PRO CB   C 152.251  12.462  -6.241 1.00 . B B . 1341 PRO CB   1 1 
       15 41063 2 2  24 PRO CD   C 152.379  10.727  -4.558 1.00 . B B . 1341 PRO CD   1 1 
       15 41064 2 2  24 PRO CG   C 151.431  11.457  -5.504 1.00 . B B . 1341 PRO CG   1 1 
       15 41065 2 2  24 PRO HA   H 154.033  11.669  -7.145 1.00 . B B . 1341 PRO HA   1 1 
       15 41066 2 2  24 PRO HB2  H 152.146  13.435  -5.779 1.00 . B B . 1341 PRO HB2  1 1 
       15 41067 2 2  24 PRO HB3  H 151.930  12.506  -7.270 1.00 . B B . 1341 PRO HB3  1 1 
       15 41068 2 2  24 PRO HD2  H 152.423  11.223  -3.598 1.00 . B B . 1341 PRO HD2  1 1 
       15 41069 2 2  24 PRO HD3  H 152.082   9.697  -4.441 1.00 . B B . 1341 PRO HD3  1 1 
       15 41070 2 2  24 PRO HG2  H 150.651  11.955  -4.947 1.00 . B B . 1341 PRO HG2  1 1 
       15 41071 2 2  24 PRO HG3  H 151.002  10.750  -6.196 1.00 . B B . 1341 PRO HG3  1 1 
       15 41072 2 2  24 PRO N    N 153.678  10.799  -5.245 1.00 . B B . 1341 PRO N    1 1 
       15 41073 2 2  24 PRO O    O 154.991  13.067  -4.457 1.00 . B B . 1341 PRO O    1 1 
       15 41074 2 2  25 PRO C    C 155.201  15.958  -4.892 1.00 . B B . 1342 PRO C    1 1 
       15 41075 2 2  25 PRO CA   C 155.888  15.160  -5.997 1.00 . B B . 1342 PRO CA   1 1 
       15 41076 2 2  25 PRO CB   C 156.117  16.021  -7.246 1.00 . B B . 1342 PRO CB   1 1 
       15 41077 2 2  25 PRO CD   C 154.730  14.160  -7.904 1.00 . B B . 1342 PRO CD   1 1 
       15 41078 2 2  25 PRO CG   C 155.058  15.618  -8.214 1.00 . B B . 1342 PRO CG   1 1 
       15 41079 2 2  25 PRO HA   H 156.835  14.784  -5.643 1.00 . B B . 1342 PRO HA   1 1 
       15 41080 2 2  25 PRO HB2  H 156.027  17.071  -7.003 1.00 . B B . 1342 PRO HB2  1 1 
       15 41081 2 2  25 PRO HB3  H 157.091  15.818  -7.666 1.00 . B B . 1342 PRO HB3  1 1 
       15 41082 2 2  25 PRO HD2  H 153.685  13.959  -8.099 1.00 . B B . 1342 PRO HD2  1 1 
       15 41083 2 2  25 PRO HD3  H 155.360  13.496  -8.475 1.00 . B B . 1342 PRO HD3  1 1 
       15 41084 2 2  25 PRO HG2  H 154.183  16.239  -8.083 1.00 . B B . 1342 PRO HG2  1 1 
       15 41085 2 2  25 PRO HG3  H 155.426  15.696  -9.225 1.00 . B B . 1342 PRO HG3  1 1 
       15 41086 2 2  25 PRO N    N 155.031  14.029  -6.464 1.00 . B B . 1342 PRO N    1 1 
       15 41087 2 2  25 PRO O    O 153.977  15.957  -4.791 1.00 . B B . 1342 PRO O    1 1 
       15 41088 2 2  26 LEU C    C 154.263  18.292  -3.334 1.00 . B B . 1343 LEU C    1 1 
       15 41089 2 2  26 LEU CA   C 155.450  17.404  -2.945 1.00 . B B . 1343 LEU CA   1 1 
       15 41090 2 2  26 LEU CB   C 156.552  18.272  -2.333 1.00 . B B . 1343 LEU CB   1 1 
       15 41091 2 2  26 LEU CD1  C 155.927  17.793   0.041 1.00 . B B . 1343 LEU CD1  1 1 
       15 41092 2 2  26 LEU CD2  C 157.064  19.938  -0.543 1.00 . B B . 1343 LEU CD2  1 1 
       15 41093 2 2  26 LEU CG   C 156.060  18.886  -1.021 1.00 . B B . 1343 LEU CG   1 1 
       15 41094 2 2  26 LEU H    H 156.954  16.682  -4.256 1.00 . B B . 1343 LEU H    1 1 
       15 41095 2 2  26 LEU HA   H 155.120  16.697  -2.199 1.00 . B B . 1343 LEU HA   1 1 
       15 41096 2 2  26 LEU HB2  H 157.423  17.662  -2.140 1.00 . B B . 1343 LEU HB2  1 1 
       15 41097 2 2  26 LEU HB3  H 156.812  19.062  -3.021 1.00 . B B . 1343 LEU HB3  1 1 
       15 41098 2 2  26 LEU HD11 H 155.046  17.202  -0.160 1.00 . B B . 1343 LEU HD11 1 1 
       15 41099 2 2  26 LEU HD12 H 155.841  18.247   1.017 1.00 . B B . 1343 LEU HD12 1 1 
       15 41100 2 2  26 LEU HD13 H 156.800  17.158   0.014 1.00 . B B . 1343 LEU HD13 1 1 
       15 41101 2 2  26 LEU HD21 H 157.033  20.792  -1.203 1.00 . B B . 1343 LEU HD21 1 1 
       15 41102 2 2  26 LEU HD22 H 158.058  19.515  -0.549 1.00 . B B . 1343 LEU HD22 1 1 
       15 41103 2 2  26 LEU HD23 H 156.811  20.248   0.460 1.00 . B B . 1343 LEU HD23 1 1 
       15 41104 2 2  26 LEU HG   H 155.097  19.352  -1.179 1.00 . B B . 1343 LEU HG   1 1 
       15 41105 2 2  26 LEU N    N 155.989  16.662  -4.085 1.00 . B B . 1343 LEU N    1 1 
       15 41106 2 2  26 LEU O    O 153.390  18.561  -2.509 1.00 . B B . 1343 LEU O    1 1 
       15 41107 2 2  27 PHE C    C 151.771  19.028  -4.754 1.00 . B B . 1344 PHE C    1 1 
       15 41108 2 2  27 PHE CA   C 153.149  19.626  -5.038 1.00 . B B . 1344 PHE CA   1 1 
       15 41109 2 2  27 PHE CB   C 153.289  19.890  -6.538 1.00 . B B . 1344 PHE CB   1 1 
       15 41110 2 2  27 PHE CD1  C 154.541  22.067  -6.767 1.00 . B B . 1344 PHE CD1  1 1 
       15 41111 2 2  27 PHE CD2  C 155.670  20.005  -7.360 1.00 . B B . 1344 PHE CD2  1 1 
       15 41112 2 2  27 PHE CE1  C 155.690  22.793  -7.100 1.00 . B B . 1344 PHE CE1  1 1 
       15 41113 2 2  27 PHE CE2  C 156.820  20.731  -7.694 1.00 . B B . 1344 PHE CE2  1 1 
       15 41114 2 2  27 PHE CG   C 154.530  20.673  -6.898 1.00 . B B . 1344 PHE CG   1 1 
       15 41115 2 2  27 PHE CZ   C 156.830  22.125  -7.564 1.00 . B B . 1344 PHE CZ   1 1 
       15 41116 2 2  27 PHE H    H 154.897  18.439  -5.228 1.00 . B B . 1344 PHE H    1 1 
       15 41117 2 2  27 PHE HA   H 153.237  20.566  -4.513 1.00 . B B . 1344 PHE HA   1 1 
       15 41118 2 2  27 PHE HB2  H 153.322  18.943  -7.054 1.00 . B B . 1344 PHE HB2  1 1 
       15 41119 2 2  27 PHE HB3  H 152.420  20.436  -6.875 1.00 . B B . 1344 PHE HB3  1 1 
       15 41120 2 2  27 PHE HD1  H 153.662  22.582  -6.410 1.00 . B B . 1344 PHE HD1  1 1 
       15 41121 2 2  27 PHE HD2  H 155.662  18.930  -7.461 1.00 . B B . 1344 PHE HD2  1 1 
       15 41122 2 2  27 PHE HE1  H 155.698  23.869  -7.000 1.00 . B B . 1344 PHE HE1  1 1 
       15 41123 2 2  27 PHE HE2  H 157.699  20.215  -8.052 1.00 . B B . 1344 PHE HE2  1 1 
       15 41124 2 2  27 PHE HZ   H 157.717  22.684  -7.820 1.00 . B B . 1344 PHE HZ   1 1 
       15 41125 2 2  27 PHE N    N 154.218  18.734  -4.589 1.00 . B B . 1344 PHE N    1 1 
       15 41126 2 2  27 PHE O    O 150.839  19.739  -4.385 1.00 . B B . 1344 PHE O    1 1 
       15 41127 2 2  28 TRP C    C 149.898  17.217  -3.266 1.00 . B B . 1345 TRP C    1 1 
       15 41128 2 2  28 TRP CA   C 150.391  17.021  -4.702 1.00 . B B . 1345 TRP CA   1 1 
       15 41129 2 2  28 TRP CB   C 150.615  15.536  -5.039 1.00 . B B . 1345 TRP CB   1 1 
       15 41130 2 2  28 TRP CD1  C 148.398  14.309  -5.178 1.00 . B B . 1345 TRP CD1  1 1 
       15 41131 2 2  28 TRP CD2  C 149.598  13.750  -3.357 1.00 . B B . 1345 TRP CD2  1 1 
       15 41132 2 2  28 TRP CE2  C 148.405  12.989  -3.307 1.00 . B B . 1345 TRP CE2  1 1 
       15 41133 2 2  28 TRP CE3  C 150.535  13.588  -2.323 1.00 . B B . 1345 TRP CE3  1 1 
       15 41134 2 2  28 TRP CG   C 149.568  14.578  -4.554 1.00 . B B . 1345 TRP CG   1 1 
       15 41135 2 2  28 TRP CH2  C 149.102  11.950  -1.241 1.00 . B B . 1345 TRP CH2  1 1 
       15 41136 2 2  28 TRP CZ2  C 148.156  12.096  -2.262 1.00 . B B . 1345 TRP CZ2  1 1 
       15 41137 2 2  28 TRP CZ3  C 150.288  12.694  -1.273 1.00 . B B . 1345 TRP CZ3  1 1 
       15 41138 2 2  28 TRP H    H 152.457  17.190  -5.115 1.00 . B B . 1345 TRP H    1 1 
       15 41139 2 2  28 TRP HA   H 149.659  17.428  -5.383 1.00 . B B . 1345 TRP HA   1 1 
       15 41140 2 2  28 TRP HB2  H 150.671  15.440  -6.111 1.00 . B B . 1345 TRP HB2  1 1 
       15 41141 2 2  28 TRP HB3  H 151.572  15.244  -4.629 1.00 . B B . 1345 TRP HB3  1 1 
       15 41142 2 2  28 TRP HD1  H 148.060  14.756  -6.101 1.00 . B B . 1345 TRP HD1  1 1 
       15 41143 2 2  28 TRP HE1  H 146.831  12.993  -4.677 1.00 . B B . 1345 TRP HE1  1 1 
       15 41144 2 2  28 TRP HE3  H 151.453  14.157  -2.338 1.00 . B B . 1345 TRP HE3  1 1 
       15 41145 2 2  28 TRP HH2  H 148.917  11.261  -0.429 1.00 . B B . 1345 TRP HH2  1 1 
       15 41146 2 2  28 TRP HZ2  H 147.241  11.524  -2.240 1.00 . B B . 1345 TRP HZ2  1 1 
       15 41147 2 2  28 TRP HZ3  H 151.016  12.578  -0.484 1.00 . B B . 1345 TRP HZ3  1 1 
       15 41148 2 2  28 TRP N    N 151.659  17.713  -4.899 1.00 . B B . 1345 TRP N    1 1 
       15 41149 2 2  28 TRP NE1  N 147.708  13.363  -4.441 1.00 . B B . 1345 TRP NE1  1 1 
       15 41150 2 2  28 TRP O    O 148.746  17.593  -3.040 1.00 . B B . 1345 TRP O    1 1 
       15 41151 2 2  29 GLN C    C 149.946  18.545  -0.589 1.00 . B B . 1346 GLN C    1 1 
       15 41152 2 2  29 GLN CA   C 150.410  17.125  -0.896 1.00 . B B . 1346 GLN CA   1 1 
       15 41153 2 2  29 GLN CB   C 151.601  16.774  -0.003 1.00 . B B . 1346 GLN CB   1 1 
       15 41154 2 2  29 GLN CD   C 152.368  16.600   2.372 1.00 . B B . 1346 GLN CD   1 1 
       15 41155 2 2  29 GLN CG   C 151.156  16.752   1.460 1.00 . B B . 1346 GLN CG   1 1 
       15 41156 2 2  29 GLN H    H 151.708  16.769  -2.536 1.00 . B B . 1346 GLN H    1 1 
       15 41157 2 2  29 GLN HA   H 149.602  16.438  -0.685 1.00 . B B . 1346 GLN HA   1 1 
       15 41158 2 2  29 GLN HB2  H 151.983  15.802  -0.280 1.00 . B B . 1346 GLN HB2  1 1 
       15 41159 2 2  29 GLN HB3  H 152.377  17.514  -0.129 1.00 . B B . 1346 GLN HB3  1 1 
       15 41160 2 2  29 GLN HE21 H 151.651  15.001   3.305 1.00 . B B . 1346 GLN HE21 1 1 
       15 41161 2 2  29 GLN HE22 H 153.178  15.523   3.831 1.00 . B B . 1346 GLN HE22 1 1 
       15 41162 2 2  29 GLN HG2  H 150.645  17.673   1.692 1.00 . B B . 1346 GLN HG2  1 1 
       15 41163 2 2  29 GLN HG3  H 150.485  15.920   1.618 1.00 . B B . 1346 GLN HG3  1 1 
       15 41164 2 2  29 GLN N    N 150.785  17.003  -2.301 1.00 . B B . 1346 GLN N    1 1 
       15 41165 2 2  29 GLN NE2  N 152.402  15.627   3.241 1.00 . B B . 1346 GLN NE2  1 1 
       15 41166 2 2  29 GLN O    O 148.905  18.752   0.035 1.00 . B B . 1346 GLN O    1 1 
       15 41167 2 2  29 GLN OE1  O 153.310  17.389   2.292 1.00 . B B . 1346 GLN OE1  1 1 
       15 41168 2 2  30 GLN C    C 149.011  21.278  -1.325 1.00 . B B . 1347 GLN C    1 1 
       15 41169 2 2  30 GLN CA   C 150.394  20.923  -0.787 1.00 . B B . 1347 GLN CA   1 1 
       15 41170 2 2  30 GLN CB   C 151.444  21.828  -1.435 1.00 . B B . 1347 GLN CB   1 1 
       15 41171 2 2  30 GLN CD   C 152.262  24.205  -1.610 1.00 . B B . 1347 GLN CD   1 1 
       15 41172 2 2  30 GLN CG   C 151.198  23.281  -1.016 1.00 . B B . 1347 GLN CG   1 1 
       15 41173 2 2  30 GLN H    H 151.497  19.304  -1.597 1.00 . B B . 1347 GLN H    1 1 
       15 41174 2 2  30 GLN HA   H 150.406  21.084   0.280 1.00 . B B . 1347 GLN HA   1 1 
       15 41175 2 2  30 GLN HB2  H 152.429  21.522  -1.114 1.00 . B B . 1347 GLN HB2  1 1 
       15 41176 2 2  30 GLN HB3  H 151.374  21.750  -2.509 1.00 . B B . 1347 GLN HB3  1 1 
       15 41177 2 2  30 GLN HE21 H 151.265  25.863  -1.165 1.00 . B B . 1347 GLN HE21 1 1 
       15 41178 2 2  30 GLN HE22 H 152.752  26.099  -1.948 1.00 . B B . 1347 GLN HE22 1 1 
       15 41179 2 2  30 GLN HG2  H 150.225  23.590  -1.366 1.00 . B B . 1347 GLN HG2  1 1 
       15 41180 2 2  30 GLN HG3  H 151.228  23.351   0.061 1.00 . B B . 1347 GLN HG3  1 1 
       15 41181 2 2  30 GLN N    N 150.710  19.525  -1.058 1.00 . B B . 1347 GLN N    1 1 
       15 41182 2 2  30 GLN NE2  N 152.078  25.496  -1.571 1.00 . B B . 1347 GLN NE2  1 1 
       15 41183 2 2  30 GLN O    O 148.212  21.914  -0.640 1.00 . B B . 1347 GLN O    1 1 
       15 41184 2 2  30 GLN OE1  O 153.285  23.746  -2.122 1.00 . B B . 1347 GLN OE1  1 1 
       15 41185 2 2  31 GLU C    C 146.289  20.695  -2.342 1.00 . B B . 1348 GLU C    1 1 
       15 41186 2 2  31 GLU CA   C 147.460  21.177  -3.188 1.00 . B B . 1348 GLU CA   1 1 
       15 41187 2 2  31 GLU CB   C 147.392  20.532  -4.574 1.00 . B B . 1348 GLU CB   1 1 
       15 41188 2 2  31 GLU CD   C 145.978  20.359  -6.678 1.00 . B B . 1348 GLU CD   1 1 
       15 41189 2 2  31 GLU CG   C 146.147  21.038  -5.314 1.00 . B B . 1348 GLU CG   1 1 
       15 41190 2 2  31 GLU H    H 149.371  20.281  -3.019 1.00 . B B . 1348 GLU H    1 1 
       15 41191 2 2  31 GLU HA   H 147.396  22.249  -3.299 1.00 . B B . 1348 GLU HA   1 1 
       15 41192 2 2  31 GLU HB2  H 148.277  20.792  -5.135 1.00 . B B . 1348 GLU HB2  1 1 
       15 41193 2 2  31 GLU HB3  H 147.332  19.459  -4.469 1.00 . B B . 1348 GLU HB3  1 1 
       15 41194 2 2  31 GLU HG2  H 145.274  20.838  -4.712 1.00 . B B . 1348 GLU HG2  1 1 
       15 41195 2 2  31 GLU HG3  H 146.236  22.105  -5.459 1.00 . B B . 1348 GLU HG3  1 1 
       15 41196 2 2  31 GLU N    N 148.725  20.842  -2.545 1.00 . B B . 1348 GLU N    1 1 
       15 41197 2 2  31 GLU O    O 145.337  21.437  -2.098 1.00 . B B . 1348 GLU O    1 1 
       15 41198 2 2  31 GLU OE1  O 146.745  19.465  -7.003 1.00 . B B . 1348 GLU OE1  1 1 
       15 41199 2 2  31 GLU OE2  O 145.066  20.751  -7.388 1.00 . B B . 1348 GLU OE2  1 1 
       15 41200 2 2  32 ALA C    C 145.055  19.695   0.181 1.00 . B B . 1349 ALA C    1 1 
       15 41201 2 2  32 ALA CA   C 145.295  18.876  -1.083 1.00 . B B . 1349 ALA CA   1 1 
       15 41202 2 2  32 ALA CB   C 145.643  17.435  -0.703 1.00 . B B . 1349 ALA CB   1 1 
       15 41203 2 2  32 ALA H    H 147.178  18.925  -2.063 1.00 . B B . 1349 ALA H    1 1 
       15 41204 2 2  32 ALA HA   H 144.391  18.871  -1.675 1.00 . B B . 1349 ALA HA   1 1 
       15 41205 2 2  32 ALA HB1  H 144.823  17.001  -0.150 1.00 . B B . 1349 ALA HB1  1 1 
       15 41206 2 2  32 ALA HB2  H 146.533  17.430  -0.091 1.00 . B B . 1349 ALA HB2  1 1 
       15 41207 2 2  32 ALA HB3  H 145.818  16.858  -1.598 1.00 . B B . 1349 ALA HB3  1 1 
       15 41208 2 2  32 ALA N    N 146.375  19.456  -1.874 1.00 . B B . 1349 ALA N    1 1 
       15 41209 2 2  32 ALA O    O 143.920  20.049   0.501 1.00 . B B . 1349 ALA O    1 1 
       15 41210 2 2  33 GLN C    C 145.326  22.080   1.944 1.00 . B B . 1350 GLN C    1 1 
       15 41211 2 2  33 GLN CA   C 146.029  20.740   2.144 1.00 . B B . 1350 GLN CA   1 1 
       15 41212 2 2  33 GLN CB   C 147.423  20.976   2.726 1.00 . B B . 1350 GLN CB   1 1 
       15 41213 2 2  33 GLN CD   C 148.676  21.959   4.657 1.00 . B B . 1350 GLN CD   1 1 
       15 41214 2 2  33 GLN CG   C 147.297  21.573   4.130 1.00 . B B . 1350 GLN CG   1 1 
       15 41215 2 2  33 GLN H    H 147.018  19.755   0.546 1.00 . B B . 1350 GLN H    1 1 
       15 41216 2 2  33 GLN HA   H 145.458  20.147   2.843 1.00 . B B . 1350 GLN HA   1 1 
       15 41217 2 2  33 GLN HB2  H 147.955  20.037   2.779 1.00 . B B . 1350 GLN HB2  1 1 
       15 41218 2 2  33 GLN HB3  H 147.966  21.663   2.094 1.00 . B B . 1350 GLN HB3  1 1 
       15 41219 2 2  33 GLN HE21 H 148.568  20.765   6.238 1.00 . B B . 1350 GLN HE21 1 1 
       15 41220 2 2  33 GLN HE22 H 150.003  21.660   6.102 1.00 . B B . 1350 GLN HE22 1 1 
       15 41221 2 2  33 GLN HG2  H 146.669  22.450   4.090 1.00 . B B . 1350 GLN HG2  1 1 
       15 41222 2 2  33 GLN HG3  H 146.856  20.843   4.791 1.00 . B B . 1350 GLN HG3  1 1 
       15 41223 2 2  33 GLN N    N 146.134  20.013   0.884 1.00 . B B . 1350 GLN N    1 1 
       15 41224 2 2  33 GLN NE2  N 149.119  21.416   5.757 1.00 . B B . 1350 GLN NE2  1 1 
       15 41225 2 2  33 GLN O    O 144.498  22.484   2.761 1.00 . B B . 1350 GLN O    1 1 
       15 41226 2 2  33 GLN OE1  O 149.366  22.779   4.049 1.00 . B B . 1350 GLN OE1  1 1 
       15 41227 2 2  34 LYS C    C 143.590  23.980   0.341 1.00 . B B . 1351 LYS C    1 1 
       15 41228 2 2  34 LYS CA   C 145.095  24.077   0.579 1.00 . B B . 1351 LYS CA   1 1 
       15 41229 2 2  34 LYS CB   C 145.770  24.684  -0.653 1.00 . B B . 1351 LYS CB   1 1 
       15 41230 2 2  34 LYS CD   C 146.053  27.023   0.184 1.00 . B B . 1351 LYS CD   1 1 
       15 41231 2 2  34 LYS CE   C 145.704  28.489  -0.075 1.00 . B B . 1351 LYS CE   1 1 
       15 41232 2 2  34 LYS CG   C 145.321  26.137  -0.826 1.00 . B B . 1351 LYS CG   1 1 
       15 41233 2 2  34 LYS H    H 146.322  22.383   0.239 1.00 . B B . 1351 LYS H    1 1 
       15 41234 2 2  34 LYS HA   H 145.273  24.722   1.426 1.00 . B B . 1351 LYS HA   1 1 
       15 41235 2 2  34 LYS HB2  H 146.842  24.650  -0.528 1.00 . B B . 1351 LYS HB2  1 1 
       15 41236 2 2  34 LYS HB3  H 145.492  24.119  -1.530 1.00 . B B . 1351 LYS HB3  1 1 
       15 41237 2 2  34 LYS HD2  H 145.751  26.752   1.186 1.00 . B B . 1351 LYS HD2  1 1 
       15 41238 2 2  34 LYS HD3  H 147.118  26.886   0.080 1.00 . B B . 1351 LYS HD3  1 1 
       15 41239 2 2  34 LYS HE2  H 144.635  28.623  -0.010 1.00 . B B . 1351 LYS HE2  1 1 
       15 41240 2 2  34 LYS HE3  H 146.190  29.111   0.662 1.00 . B B . 1351 LYS HE3  1 1 
       15 41241 2 2  34 LYS HG2  H 145.551  26.467  -1.828 1.00 . B B . 1351 LYS HG2  1 1 
       15 41242 2 2  34 LYS HG3  H 144.257  26.209  -0.658 1.00 . B B . 1351 LYS HG3  1 1 
       15 41243 2 2  34 LYS HZ1  H 145.454  28.608  -2.139 1.00 . B B . 1351 LYS HZ1  1 1 
       15 41244 2 2  34 LYS HZ2  H 147.063  28.388  -1.650 1.00 . B B . 1351 LYS HZ2  1 1 
       15 41245 2 2  34 LYS HZ3  H 146.324  29.906  -1.470 1.00 . B B . 1351 LYS HZ3  1 1 
       15 41246 2 2  34 LYS N    N 145.666  22.763   0.859 1.00 . B B . 1351 LYS N    1 1 
       15 41247 2 2  34 LYS NZ   N 146.172  28.878  -1.437 1.00 . B B . 1351 LYS NZ   1 1 
       15 41248 2 2  34 LYS O    O 142.812  24.746   0.910 1.00 . B B . 1351 LYS O    1 1 
       15 41249 2 2  35 GLN C    C 140.933  22.679   0.422 1.00 . B B . 1352 GLN C    1 1 
       15 41250 2 2  35 GLN CA   C 141.777  22.864  -0.836 1.00 . B B . 1352 GLN CA   1 1 
       15 41251 2 2  35 GLN CB   C 141.601  21.650  -1.751 1.00 . B B . 1352 GLN CB   1 1 
       15 41252 2 2  35 GLN CD   C 142.185  20.687  -3.991 1.00 . B B . 1352 GLN CD   1 1 
       15 41253 2 2  35 GLN CG   C 142.275  21.921  -3.098 1.00 . B B . 1352 GLN CG   1 1 
       15 41254 2 2  35 GLN H    H 143.855  22.451  -0.920 1.00 . B B . 1352 GLN H    1 1 
       15 41255 2 2  35 GLN HA   H 141.433  23.744  -1.360 1.00 . B B . 1352 GLN HA   1 1 
       15 41256 2 2  35 GLN HB2  H 142.052  20.784  -1.289 1.00 . B B . 1352 GLN HB2  1 1 
       15 41257 2 2  35 GLN HB3  H 140.549  21.468  -1.909 1.00 . B B . 1352 GLN HB3  1 1 
       15 41258 2 2  35 GLN HE21 H 142.384  21.718  -5.677 1.00 . B B . 1352 GLN HE21 1 1 
       15 41259 2 2  35 GLN HE22 H 142.210  20.040  -5.868 1.00 . B B . 1352 GLN HE22 1 1 
       15 41260 2 2  35 GLN HG2  H 141.783  22.751  -3.583 1.00 . B B . 1352 GLN HG2  1 1 
       15 41261 2 2  35 GLN HG3  H 143.314  22.168  -2.934 1.00 . B B . 1352 GLN HG3  1 1 
       15 41262 2 2  35 GLN N    N 143.189  23.035  -0.503 1.00 . B B . 1352 GLN N    1 1 
       15 41263 2 2  35 GLN NE2  N 142.266  20.827  -5.286 1.00 . B B . 1352 GLN NE2  1 1 
       15 41264 2 2  35 GLN O    O 139.883  23.303   0.573 1.00 . B B . 1352 GLN O    1 1 
       15 41265 2 2  35 GLN OE1  O 142.036  19.568  -3.499 1.00 . B B . 1352 GLN OE1  1 1 
       15 41266 2 2  36 GLU C    C 140.663  22.839   3.441 1.00 . B B . 1353 GLU C    1 1 
       15 41267 2 2  36 GLU CA   C 140.684  21.581   2.574 1.00 . B B . 1353 GLU CA   1 1 
       15 41268 2 2  36 GLU CB   C 141.351  20.441   3.344 1.00 . B B . 1353 GLU CB   1 1 
       15 41269 2 2  36 GLU CD   C 139.195  19.422   4.148 1.00 . B B . 1353 GLU CD   1 1 
       15 41270 2 2  36 GLU CG   C 140.505  20.085   4.569 1.00 . B B . 1353 GLU CG   1 1 
       15 41271 2 2  36 GLU H    H 142.221  21.322   1.136 1.00 . B B . 1353 GLU H    1 1 
       15 41272 2 2  36 GLU HA   H 139.667  21.296   2.347 1.00 . B B . 1353 GLU HA   1 1 
       15 41273 2 2  36 GLU HB2  H 141.439  19.576   2.702 1.00 . B B . 1353 GLU HB2  1 1 
       15 41274 2 2  36 GLU HB3  H 142.334  20.751   3.668 1.00 . B B . 1353 GLU HB3  1 1 
       15 41275 2 2  36 GLU HG2  H 141.060  19.406   5.201 1.00 . B B . 1353 GLU HG2  1 1 
       15 41276 2 2  36 GLU HG3  H 140.285  20.985   5.124 1.00 . B B . 1353 GLU HG3  1 1 
       15 41277 2 2  36 GLU N    N 141.397  21.818   1.322 1.00 . B B . 1353 GLU N    1 1 
       15 41278 2 2  36 GLU O    O 139.671  23.120   4.112 1.00 . B B . 1353 GLU O    1 1 
       15 41279 2 2  36 GLU OE1  O 139.174  18.783   3.107 1.00 . B B . 1353 GLU OE1  1 1 
       15 41280 2 2  36 GLU OE2  O 138.226  19.563   4.875 1.00 . B B . 1353 GLU OE2  1 1 
       15 41281 2 2  37 ALA C    C 140.823  25.839   3.736 1.00 . B B . 1354 ALA C    1 1 
       15 41282 2 2  37 ALA CA   C 141.847  24.815   4.215 1.00 . B B . 1354 ALA CA   1 1 
       15 41283 2 2  37 ALA CB   C 143.253  25.407   4.107 1.00 . B B . 1354 ALA CB   1 1 
       15 41284 2 2  37 ALA H    H 142.519  23.324   2.868 1.00 . B B . 1354 ALA H    1 1 
       15 41285 2 2  37 ALA HA   H 141.648  24.578   5.250 1.00 . B B . 1354 ALA HA   1 1 
       15 41286 2 2  37 ALA HB1  H 143.984  24.612   4.154 1.00 . B B . 1354 ALA HB1  1 1 
       15 41287 2 2  37 ALA HB2  H 143.418  26.096   4.921 1.00 . B B . 1354 ALA HB2  1 1 
       15 41288 2 2  37 ALA HB3  H 143.352  25.930   3.166 1.00 . B B . 1354 ALA HB3  1 1 
       15 41289 2 2  37 ALA N    N 141.759  23.592   3.424 1.00 . B B . 1354 ALA N    1 1 
       15 41290 2 2  37 ALA O    O 140.480  25.881   2.555 1.00 . B B . 1354 ALA O    1 1 
       15 41291 2 2  38 LEU C    C 139.982  28.759   3.443 1.00 . B B . 1355 LEU C    1 1 
       15 41292 2 2  38 LEU CA   C 139.355  27.682   4.322 1.00 . B B . 1355 LEU CA   1 1 
       15 41293 2 2  38 LEU CB   C 138.802  28.321   5.598 1.00 . B B . 1355 LEU CB   1 1 
       15 41294 2 2  38 LEU CD1  C 137.753  27.858   7.819 1.00 . B B . 1355 LEU CD1  1 1 
       15 41295 2 2  38 LEU CD2  C 136.941  26.664   5.782 1.00 . B B . 1355 LEU CD2  1 1 
       15 41296 2 2  38 LEU CG   C 138.172  27.243   6.482 1.00 . B B . 1355 LEU CG   1 1 
       15 41297 2 2  38 LEU H    H 140.650  26.581   5.587 1.00 . B B . 1355 LEU H    1 1 
       15 41298 2 2  38 LEU HA   H 138.542  27.220   3.782 1.00 . B B . 1355 LEU HA   1 1 
       15 41299 2 2  38 LEU HB2  H 139.605  28.803   6.135 1.00 . B B . 1355 LEU HB2  1 1 
       15 41300 2 2  38 LEU HB3  H 138.051  29.052   5.338 1.00 . B B . 1355 LEU HB3  1 1 
       15 41301 2 2  38 LEU HD11 H 137.190  28.763   7.638 1.00 . B B . 1355 LEU HD11 1 1 
       15 41302 2 2  38 LEU HD12 H 138.632  28.092   8.399 1.00 . B B . 1355 LEU HD12 1 1 
       15 41303 2 2  38 LEU HD13 H 137.139  27.156   8.362 1.00 . B B . 1355 LEU HD13 1 1 
       15 41304 2 2  38 LEU HD21 H 137.255  26.045   4.955 1.00 . B B . 1355 LEU HD21 1 1 
       15 41305 2 2  38 LEU HD22 H 136.323  27.470   5.414 1.00 . B B . 1355 LEU HD22 1 1 
       15 41306 2 2  38 LEU HD23 H 136.375  26.068   6.483 1.00 . B B . 1355 LEU HD23 1 1 
       15 41307 2 2  38 LEU HG   H 138.892  26.456   6.660 1.00 . B B . 1355 LEU HG   1 1 
       15 41308 2 2  38 LEU N    N 140.339  26.661   4.661 1.00 . B B . 1355 LEU N    1 1 
       15 41309 2 2  38 LEU O    O 140.718  29.574   3.974 1.00 . B B . 1355 LEU O    1 1 
       15 41310 2 2  38 LEU OXT  O 139.716  28.754   2.253 1.00 . B B . 1355 LEU OXT  1 1 
       16 41311 1 1   1 GLY C    C 138.651 -20.547  -4.238 1.00 . A A .   -6 GLY C    1 1 
       16 41312 1 1   1 GLY CA   C 138.250 -19.122  -4.626 1.00 . A A .   -6 GLY CA   1 1 
       16 41313 1 1   1 GLY H1   H 138.305 -18.096  -2.815 1.00 . A A .   -6 GLY H1   1 1 
       16 41314 1 1   1 GLY H2   H 136.982 -19.148  -2.976 1.00 . A A .   -6 GLY H2   1 1 
       16 41315 1 1   1 GLY H3   H 137.000 -17.669  -3.812 1.00 . A A .   -6 GLY H3   1 1 
       16 41316 1 1   1 GLY HA2  H 137.568 -19.152  -5.464 1.00 . A A .   -6 GLY HA2  1 1 
       16 41317 1 1   1 GLY HA3  H 139.135 -18.568  -4.900 1.00 . A A .   -6 GLY HA3  1 1 
       16 41318 1 1   1 GLY N    N 137.584 -18.459  -3.470 1.00 . A A .   -6 GLY N    1 1 
       16 41319 1 1   1 GLY O    O 137.948 -21.496  -4.591 1.00 . A A .   -6 GLY O    1 1 
       16 41320 1 1   2 PRO C    C 139.079 -22.877  -2.424 1.00 . A A .   -5 PRO C    1 1 
       16 41321 1 1   2 PRO CA   C 140.191 -22.098  -3.124 1.00 . A A .   -5 PRO CA   1 1 
       16 41322 1 1   2 PRO CB   C 141.362 -21.854  -2.168 1.00 . A A .   -5 PRO CB   1 1 
       16 41323 1 1   2 PRO CD   C 140.698 -19.703  -3.047 1.00 . A A .   -5 PRO CD   1 1 
       16 41324 1 1   2 PRO CG   C 141.888 -20.506  -2.526 1.00 . A A .   -5 PRO CG   1 1 
       16 41325 1 1   2 PRO HA   H 140.541 -22.647  -3.984 1.00 . A A .   -5 PRO HA   1 1 
       16 41326 1 1   2 PRO HB2  H 141.016 -21.866  -1.144 1.00 . A A .   -5 PRO HB2  1 1 
       16 41327 1 1   2 PRO HB3  H 142.129 -22.597  -2.316 1.00 . A A .   -5 PRO HB3  1 1 
       16 41328 1 1   2 PRO HD2  H 140.258 -19.123  -2.248 1.00 . A A .   -5 PRO HD2  1 1 
       16 41329 1 1   2 PRO HD3  H 140.999 -19.065  -3.863 1.00 . A A .   -5 PRO HD3  1 1 
       16 41330 1 1   2 PRO HG2  H 142.310 -20.031  -1.650 1.00 . A A .   -5 PRO HG2  1 1 
       16 41331 1 1   2 PRO HG3  H 142.633 -20.590  -3.302 1.00 . A A .   -5 PRO HG3  1 1 
       16 41332 1 1   2 PRO N    N 139.750 -20.729  -3.532 1.00 . A A .   -5 PRO N    1 1 
       16 41333 1 1   2 PRO O    O 139.000 -24.100  -2.538 1.00 . A A .   -5 PRO O    1 1 
       16 41334 1 1   3 HIS C    C 136.192 -23.519  -1.943 1.00 . A A .   -4 HIS C    1 1 
       16 41335 1 1   3 HIS CA   C 137.130 -22.801  -0.978 1.00 . A A .   -4 HIS CA   1 1 
       16 41336 1 1   3 HIS CB   C 136.346 -21.753  -0.186 1.00 . A A .   -4 HIS CB   1 1 
       16 41337 1 1   3 HIS CD2  C 133.989 -22.228   0.879 1.00 . A A .   -4 HIS CD2  1 1 
       16 41338 1 1   3 HIS CE1  C 134.627 -23.544   2.477 1.00 . A A .   -4 HIS CE1  1 1 
       16 41339 1 1   3 HIS CG   C 135.354 -22.347   0.776 1.00 . A A .   -4 HIS CG   1 1 
       16 41340 1 1   3 HIS H    H 138.329 -21.188  -1.653 1.00 . A A .   -4 HIS H    1 1 
       16 41341 1 1   3 HIS HA   H 137.541 -23.522  -0.288 1.00 . A A .   -4 HIS HA   1 1 
       16 41342 1 1   3 HIS HB2  H 137.044 -21.149   0.374 1.00 . A A .   -4 HIS HB2  1 1 
       16 41343 1 1   3 HIS HB3  H 135.822 -21.115  -0.884 1.00 . A A .   -4 HIS HB3  1 1 
       16 41344 1 1   3 HIS HD1  H 136.652 -23.479   2.009 1.00 . A A .   -4 HIS HD1  1 1 
       16 41345 1 1   3 HIS HD2  H 133.365 -21.637   0.224 1.00 . A A .   -4 HIS HD2  1 1 
       16 41346 1 1   3 HIS HE1  H 134.621 -24.199   3.335 1.00 . A A .   -4 HIS HE1  1 1 
       16 41347 1 1   3 HIS N    N 138.224 -22.162  -1.701 1.00 . A A .   -4 HIS N    1 1 
       16 41348 1 1   3 HIS ND1  N 135.738 -23.190   1.807 1.00 . A A .   -4 HIS ND1  1 1 
       16 41349 1 1   3 HIS NE2  N 133.533 -22.985   1.955 1.00 . A A .   -4 HIS NE2  1 1 
       16 41350 1 1   3 HIS O    O 135.876 -24.695  -1.757 1.00 . A A .   -4 HIS O    1 1 
       16 41351 1 1   4 MET C    C 135.211 -22.909  -5.365 1.00 . A A .   -3 MET C    1 1 
       16 41352 1 1   4 MET CA   C 134.849 -23.389  -3.964 1.00 . A A .   -3 MET CA   1 1 
       16 41353 1 1   4 MET CB   C 133.403 -23.003  -3.648 1.00 . A A .   -3 MET CB   1 1 
       16 41354 1 1   4 MET CE   C 131.148 -24.024  -0.357 1.00 . A A .   -3 MET CE   1 1 
       16 41355 1 1   4 MET CG   C 132.987 -23.628  -2.314 1.00 . A A .   -3 MET CG   1 1 
       16 41356 1 1   4 MET H    H 136.032 -21.872  -3.071 1.00 . A A .   -3 MET H    1 1 
       16 41357 1 1   4 MET HA   H 134.938 -24.464  -3.929 1.00 . A A .   -3 MET HA   1 1 
       16 41358 1 1   4 MET HB2  H 133.324 -21.927  -3.583 1.00 . A A .   -3 MET HB2  1 1 
       16 41359 1 1   4 MET HB3  H 132.754 -23.366  -4.430 1.00 . A A .   -3 MET HB3  1 1 
       16 41360 1 1   4 MET HE1  H 130.149 -24.401  -0.189 1.00 . A A .   -3 MET HE1  1 1 
       16 41361 1 1   4 MET HE2  H 131.388 -23.279   0.390 1.00 . A A .   -3 MET HE2  1 1 
       16 41362 1 1   4 MET HE3  H 131.853 -24.837  -0.289 1.00 . A A .   -3 MET HE3  1 1 
       16 41363 1 1   4 MET HG2  H 133.137 -24.696  -2.355 1.00 . A A .   -3 MET HG2  1 1 
       16 41364 1 1   4 MET HG3  H 133.586 -23.210  -1.518 1.00 . A A .   -3 MET HG3  1 1 
       16 41365 1 1   4 MET N    N 135.750 -22.806  -2.974 1.00 . A A .   -3 MET N    1 1 
       16 41366 1 1   4 MET O    O 135.642 -21.770  -5.551 1.00 . A A .   -3 MET O    1 1 
       16 41367 1 1   4 MET SD   S 131.239 -23.276  -2.003 1.00 . A A .   -3 MET SD   1 1 
       16 41368 1 1   5 ALA C    C 134.097 -22.988  -8.479 1.00 . A A .   -2 ALA C    1 1 
       16 41369 1 1   5 ALA CA   C 135.348 -23.437  -7.732 1.00 . A A .   -2 ALA CA   1 1 
       16 41370 1 1   5 ALA CB   C 135.960 -24.647  -8.441 1.00 . A A .   -2 ALA CB   1 1 
       16 41371 1 1   5 ALA H    H 134.670 -24.670  -6.146 1.00 . A A .   -2 ALA H    1 1 
       16 41372 1 1   5 ALA HA   H 136.067 -22.631  -7.734 1.00 . A A .   -2 ALA HA   1 1 
       16 41373 1 1   5 ALA HB1  H 136.978 -24.783  -8.106 1.00 . A A .   -2 ALA HB1  1 1 
       16 41374 1 1   5 ALA HB2  H 135.952 -24.481  -9.508 1.00 . A A .   -2 ALA HB2  1 1 
       16 41375 1 1   5 ALA HB3  H 135.384 -25.530  -8.209 1.00 . A A .   -2 ALA HB3  1 1 
       16 41376 1 1   5 ALA N    N 135.027 -23.781  -6.351 1.00 . A A .   -2 ALA N    1 1 
       16 41377 1 1   5 ALA O    O 133.012 -23.535  -8.280 1.00 . A A .   -2 ALA O    1 1 
       16 41378 1 1   6 ASP C    C 133.580 -21.151 -11.540 1.00 . A A .   -1 ASP C    1 1 
       16 41379 1 1   6 ASP CA   C 133.136 -21.473 -10.117 1.00 . A A .   -1 ASP CA   1 1 
       16 41380 1 1   6 ASP CB   C 132.577 -20.210  -9.456 1.00 . A A .   -1 ASP CB   1 1 
       16 41381 1 1   6 ASP CG   C 131.300 -19.769 -10.164 1.00 . A A .   -1 ASP CG   1 1 
       16 41382 1 1   6 ASP H    H 135.145 -21.586  -9.451 1.00 . A A .   -1 ASP H    1 1 
       16 41383 1 1   6 ASP HA   H 132.359 -22.221 -10.152 1.00 . A A .   -1 ASP HA   1 1 
       16 41384 1 1   6 ASP HB2  H 132.359 -20.416  -8.419 1.00 . A A .   -1 ASP HB2  1 1 
       16 41385 1 1   6 ASP HB3  H 133.310 -19.419  -9.518 1.00 . A A .   -1 ASP HB3  1 1 
       16 41386 1 1   6 ASP N    N 134.257 -21.987  -9.338 1.00 . A A .   -1 ASP N    1 1 
       16 41387 1 1   6 ASP O    O 134.176 -20.103 -11.793 1.00 . A A .   -1 ASP O    1 1 
       16 41388 1 1   6 ASP OD1  O 130.558 -20.633 -10.602 1.00 . A A .   -1 ASP OD1  1 1 
       16 41389 1 1   6 ASP OD2  O 131.083 -18.572 -10.259 1.00 . A A .   -1 ASP OD2  1 1 
       16 41390 1 1   7 LEU C    C 133.094 -20.564 -14.404 1.00 . A A .    0 LEU C    1 1 
       16 41391 1 1   7 LEU CA   C 133.671 -21.867 -13.859 1.00 . A A .    0 LEU CA   1 1 
       16 41392 1 1   7 LEU CB   C 133.170 -23.040 -14.705 1.00 . A A .    0 LEU CB   1 1 
       16 41393 1 1   7 LEU CD1  C 133.135 -25.529 -14.914 1.00 . A A .    0 LEU CD1  1 1 
       16 41394 1 1   7 LEU CD2  C 135.271 -24.353 -14.381 1.00 . A A .    0 LEU CD2  1 1 
       16 41395 1 1   7 LEU CG   C 133.755 -24.347 -14.168 1.00 . A A .    0 LEU CG   1 1 
       16 41396 1 1   7 LEU H    H 132.799 -22.869 -12.208 1.00 . A A .    0 LEU H    1 1 
       16 41397 1 1   7 LEU HA   H 134.748 -21.826 -13.922 1.00 . A A .    0 LEU HA   1 1 
       16 41398 1 1   7 LEU HB2  H 132.092 -23.082 -14.659 1.00 . A A .    0 LEU HB2  1 1 
       16 41399 1 1   7 LEU HB3  H 133.483 -22.904 -15.729 1.00 . A A .    0 LEU HB3  1 1 
       16 41400 1 1   7 LEU HD11 H 132.076 -25.573 -14.703 1.00 . A A .    0 LEU HD11 1 1 
       16 41401 1 1   7 LEU HD12 H 133.604 -26.447 -14.591 1.00 . A A .    0 LEU HD12 1 1 
       16 41402 1 1   7 LEU HD13 H 133.284 -25.404 -15.976 1.00 . A A .    0 LEU HD13 1 1 
       16 41403 1 1   7 LEU HD21 H 135.639 -25.367 -14.322 1.00 . A A .    0 LEU HD21 1 1 
       16 41404 1 1   7 LEU HD22 H 135.744 -23.754 -13.616 1.00 . A A .    0 LEU HD22 1 1 
       16 41405 1 1   7 LEU HD23 H 135.499 -23.943 -15.352 1.00 . A A .    0 LEU HD23 1 1 
       16 41406 1 1   7 LEU HG   H 133.538 -24.433 -13.113 1.00 . A A .    0 LEU HG   1 1 
       16 41407 1 1   7 LEU N    N 133.284 -22.058 -12.466 1.00 . A A .    0 LEU N    1 1 
       16 41408 1 1   7 LEU O    O 133.779 -19.814 -15.098 1.00 . A A .    0 LEU O    1 1 
       16 41409 1 1   8 MET C    C 130.252 -18.524 -13.480 1.00 . A A .    1 MET C    1 1 
       16 41410 1 1   8 MET CA   C 131.172 -19.088 -14.557 1.00 . A A .    1 MET CA   1 1 
       16 41411 1 1   8 MET CB   C 130.359 -19.391 -15.817 1.00 . A A .    1 MET CB   1 1 
       16 41412 1 1   8 MET CE   C 129.204 -21.238 -17.957 1.00 . A A .    1 MET CE   1 1 
       16 41413 1 1   8 MET CG   C 131.300 -19.842 -16.936 1.00 . A A .    1 MET CG   1 1 
       16 41414 1 1   8 MET H    H 131.334 -20.934 -13.526 1.00 . A A .    1 MET H    1 1 
       16 41415 1 1   8 MET HA   H 131.924 -18.352 -14.796 1.00 . A A .    1 MET HA   1 1 
       16 41416 1 1   8 MET HB2  H 129.647 -20.174 -15.605 1.00 . A A .    1 MET HB2  1 1 
       16 41417 1 1   8 MET HB3  H 129.834 -18.501 -16.129 1.00 . A A .    1 MET HB3  1 1 
       16 41418 1 1   8 MET HE1  H 128.354 -20.765 -17.485 1.00 . A A .    1 MET HE1  1 1 
       16 41419 1 1   8 MET HE2  H 129.687 -21.905 -17.257 1.00 . A A .    1 MET HE2  1 1 
       16 41420 1 1   8 MET HE3  H 128.867 -21.802 -18.814 1.00 . A A .    1 MET HE3  1 1 
       16 41421 1 1   8 MET HG2  H 132.097 -19.122 -17.048 1.00 . A A .    1 MET HG2  1 1 
       16 41422 1 1   8 MET HG3  H 131.720 -20.805 -16.686 1.00 . A A .    1 MET HG3  1 1 
       16 41423 1 1   8 MET N    N 131.830 -20.302 -14.086 1.00 . A A .    1 MET N    1 1 
       16 41424 1 1   8 MET O    O 129.838 -19.238 -12.566 1.00 . A A .    1 MET O    1 1 
       16 41425 1 1   8 MET SD   S 130.380 -19.970 -18.489 1.00 . A A .    1 MET SD   1 1 
       16 41426 1 1   9 ALA C    C 127.657 -17.209 -12.690 1.00 . A A .    2 ALA C    1 1 
       16 41427 1 1   9 ALA CA   C 129.050 -16.591 -12.633 1.00 . A A .    2 ALA CA   1 1 
       16 41428 1 1   9 ALA CB   C 128.959 -15.093 -12.932 1.00 . A A .    2 ALA CB   1 1 
       16 41429 1 1   9 ALA H    H 130.302 -16.716 -14.339 1.00 . A A .    2 ALA H    1 1 
       16 41430 1 1   9 ALA HA   H 129.453 -16.724 -11.640 1.00 . A A .    2 ALA HA   1 1 
       16 41431 1 1   9 ALA HB1  H 128.316 -14.935 -13.785 1.00 . A A .    2 ALA HB1  1 1 
       16 41432 1 1   9 ALA HB2  H 129.945 -14.709 -13.147 1.00 . A A .    2 ALA HB2  1 1 
       16 41433 1 1   9 ALA HB3  H 128.551 -14.580 -12.074 1.00 . A A .    2 ALA HB3  1 1 
       16 41434 1 1   9 ALA N    N 129.935 -17.238 -13.594 1.00 . A A .    2 ALA N    1 1 
       16 41435 1 1   9 ALA O    O 127.210 -17.656 -13.746 1.00 . A A .    2 ALA O    1 1 
       16 41436 1 1  10 ASP C    C 124.792 -17.083 -10.441 1.00 . A A .    3 ASP C    1 1 
       16 41437 1 1  10 ASP CA   C 125.637 -17.806 -11.484 1.00 . A A .    3 ASP CA   1 1 
       16 41438 1 1  10 ASP CB   C 125.723 -19.293 -11.134 1.00 . A A .    3 ASP CB   1 1 
       16 41439 1 1  10 ASP CG   C 124.356 -19.950 -11.294 1.00 . A A .    3 ASP CG   1 1 
       16 41440 1 1  10 ASP H    H 127.381 -16.858 -10.739 1.00 . A A .    3 ASP H    1 1 
       16 41441 1 1  10 ASP HA   H 125.165 -17.703 -12.449 1.00 . A A .    3 ASP HA   1 1 
       16 41442 1 1  10 ASP HB2  H 126.432 -19.775 -11.790 1.00 . A A .    3 ASP HB2  1 1 
       16 41443 1 1  10 ASP HB3  H 126.053 -19.401 -10.111 1.00 . A A .    3 ASP HB3  1 1 
       16 41444 1 1  10 ASP N    N 126.976 -17.233 -11.550 1.00 . A A .    3 ASP N    1 1 
       16 41445 1 1  10 ASP O    O 125.320 -16.395  -9.567 1.00 . A A .    3 ASP O    1 1 
       16 41446 1 1  10 ASP OD1  O 123.631 -19.556 -12.192 1.00 . A A .    3 ASP OD1  1 1 
       16 41447 1 1  10 ASP OD2  O 124.054 -20.840 -10.515 1.00 . A A .    3 ASP OD2  1 1 
       16 41448 1 1  11 GLU C    C 122.840 -17.061  -8.165 1.00 . A A .    4 GLU C    1 1 
       16 41449 1 1  11 GLU CA   C 122.562 -16.608  -9.597 1.00 . A A .    4 GLU CA   1 1 
       16 41450 1 1  11 GLU CB   C 121.117 -16.946  -9.968 1.00 . A A .    4 GLU CB   1 1 
       16 41451 1 1  11 GLU CD   C 118.692 -16.496  -9.355 1.00 . A A .    4 GLU CD   1 1 
       16 41452 1 1  11 GLU CG   C 120.158 -16.135  -9.087 1.00 . A A .    4 GLU CG   1 1 
       16 41453 1 1  11 GLU H    H 123.114 -17.810 -11.254 1.00 . A A .    4 GLU H    1 1 
       16 41454 1 1  11 GLU HA   H 122.692 -15.538  -9.656 1.00 . A A .    4 GLU HA   1 1 
       16 41455 1 1  11 GLU HB2  H 120.946 -16.704 -11.006 1.00 . A A .    4 GLU HB2  1 1 
       16 41456 1 1  11 GLU HB3  H 120.942 -18.000  -9.809 1.00 . A A .    4 GLU HB3  1 1 
       16 41457 1 1  11 GLU HG2  H 120.382 -16.331  -8.049 1.00 . A A .    4 GLU HG2  1 1 
       16 41458 1 1  11 GLU HG3  H 120.305 -15.083  -9.285 1.00 . A A .    4 GLU HG3  1 1 
       16 41459 1 1  11 GLU N    N 123.476 -17.246 -10.539 1.00 . A A .    4 GLU N    1 1 
       16 41460 1 1  11 GLU O    O 122.734 -16.273  -7.225 1.00 . A A .    4 GLU O    1 1 
       16 41461 1 1  11 GLU OE1  O 118.429 -17.397 -10.138 1.00 . A A .    4 GLU OE1  1 1 
       16 41462 1 1  11 GLU OE2  O 117.840 -15.853  -8.764 1.00 . A A .    4 GLU OE2  1 1 
       16 41463 1 1  12 SER C    C 124.576 -18.091  -5.975 1.00 . A A .    5 SER C    1 1 
       16 41464 1 1  12 SER CA   C 123.464 -18.872  -6.672 1.00 . A A .    5 SER CA   1 1 
       16 41465 1 1  12 SER CB   C 123.859 -20.345  -6.775 1.00 . A A .    5 SER CB   1 1 
       16 41466 1 1  12 SER H    H 123.304 -18.907  -8.786 1.00 . A A .    5 SER H    1 1 
       16 41467 1 1  12 SER HA   H 122.564 -18.793  -6.082 1.00 . A A .    5 SER HA   1 1 
       16 41468 1 1  12 SER HB2  H 123.929 -20.774  -5.788 1.00 . A A .    5 SER HB2  1 1 
       16 41469 1 1  12 SER HB3  H 123.108 -20.878  -7.342 1.00 . A A .    5 SER HB3  1 1 
       16 41470 1 1  12 SER HG   H 125.627 -21.133  -6.971 1.00 . A A .    5 SER HG   1 1 
       16 41471 1 1  12 SER N    N 123.201 -18.331  -8.001 1.00 . A A .    5 SER N    1 1 
       16 41472 1 1  12 SER O    O 124.515 -17.849  -4.770 1.00 . A A .    5 SER O    1 1 
       16 41473 1 1  12 SER OG   O 125.125 -20.445  -7.414 1.00 . A A .    5 SER OG   1 1 
       16 41474 1 1  13 ILE C    C 126.182 -15.590  -5.615 1.00 . A A .    6 ILE C    1 1 
       16 41475 1 1  13 ILE CA   C 126.689 -16.917  -6.172 1.00 . A A .    6 ILE CA   1 1 
       16 41476 1 1  13 ILE CB   C 127.765 -16.654  -7.235 1.00 . A A .    6 ILE CB   1 1 
       16 41477 1 1  13 ILE CD1  C 128.773 -18.950  -6.862 1.00 . A A .    6 ILE CD1  1 1 
       16 41478 1 1  13 ILE CG1  C 128.211 -17.968  -7.898 1.00 . A A .    6 ILE CG1  1 1 
       16 41479 1 1  13 ILE CG2  C 128.972 -15.971  -6.587 1.00 . A A .    6 ILE CG2  1 1 
       16 41480 1 1  13 ILE H    H 125.585 -17.902  -7.695 1.00 . A A .    6 ILE H    1 1 
       16 41481 1 1  13 ILE HA   H 127.126 -17.482  -5.362 1.00 . A A .    6 ILE HA   1 1 
       16 41482 1 1  13 ILE HB   H 127.355 -15.998  -7.990 1.00 . A A .    6 ILE HB   1 1 
       16 41483 1 1  13 ILE HD11 H 128.000 -19.212  -6.155 1.00 . A A .    6 ILE HD11 1 1 
       16 41484 1 1  13 ILE HD12 H 129.602 -18.496  -6.339 1.00 . A A .    6 ILE HD12 1 1 
       16 41485 1 1  13 ILE HD13 H 129.115 -19.842  -7.365 1.00 . A A .    6 ILE HD13 1 1 
       16 41486 1 1  13 ILE HG12 H 127.364 -18.421  -8.391 1.00 . A A .    6 ILE HG12 1 1 
       16 41487 1 1  13 ILE HG13 H 128.974 -17.752  -8.631 1.00 . A A .    6 ILE HG13 1 1 
       16 41488 1 1  13 ILE HG21 H 129.372 -16.606  -5.812 1.00 . A A .    6 ILE HG21 1 1 
       16 41489 1 1  13 ILE HG22 H 128.664 -15.029  -6.157 1.00 . A A .    6 ILE HG22 1 1 
       16 41490 1 1  13 ILE HG23 H 129.730 -15.794  -7.336 1.00 . A A .    6 ILE HG23 1 1 
       16 41491 1 1  13 ILE N    N 125.585 -17.685  -6.739 1.00 . A A .    6 ILE N    1 1 
       16 41492 1 1  13 ILE O    O 126.584 -15.169  -4.530 1.00 . A A .    6 ILE O    1 1 
       16 41493 1 1  14 THR C    C 124.039 -13.740  -4.593 1.00 . A A .    7 THR C    1 1 
       16 41494 1 1  14 THR CA   C 124.769 -13.643  -5.928 1.00 . A A .    7 THR CA   1 1 
       16 41495 1 1  14 THR CB   C 123.824 -13.079  -6.991 1.00 . A A .    7 THR CB   1 1 
       16 41496 1 1  14 THR CG2  C 123.445 -11.642  -6.627 1.00 . A A .    7 THR CG2  1 1 
       16 41497 1 1  14 THR H    H 124.909 -15.371  -7.147 1.00 . A A .    7 THR H    1 1 
       16 41498 1 1  14 THR HA   H 125.606 -12.973  -5.815 1.00 . A A .    7 THR HA   1 1 
       16 41499 1 1  14 THR HB   H 122.930 -13.682  -7.036 1.00 . A A .    7 THR HB   1 1 
       16 41500 1 1  14 THR HG1  H 124.276 -13.933  -8.678 1.00 . A A .    7 THR HG1  1 1 
       16 41501 1 1  14 THR HG21 H 124.288 -11.151  -6.162 1.00 . A A .    7 THR HG21 1 1 
       16 41502 1 1  14 THR HG22 H 122.612 -11.652  -5.939 1.00 . A A .    7 THR HG22 1 1 
       16 41503 1 1  14 THR HG23 H 123.165 -11.105  -7.521 1.00 . A A .    7 THR HG23 1 1 
       16 41504 1 1  14 THR N    N 125.267 -14.951  -6.339 1.00 . A A .    7 THR N    1 1 
       16 41505 1 1  14 THR O    O 124.324 -12.978  -3.669 1.00 . A A .    7 THR O    1 1 
       16 41506 1 1  14 THR OG1  O 124.473 -13.094  -8.254 1.00 . A A .    7 THR OG1  1 1 
       16 41507 1 1  15 ARG C    C 123.258 -15.173  -2.081 1.00 . A A .    8 ARG C    1 1 
       16 41508 1 1  15 ARG CA   C 122.342 -14.838  -3.256 1.00 . A A .    8 ARG CA   1 1 
       16 41509 1 1  15 ARG CB   C 121.251 -15.904  -3.406 1.00 . A A .    8 ARG CB   1 1 
       16 41510 1 1  15 ARG CD   C 120.756 -18.292  -3.933 1.00 . A A .    8 ARG CD   1 1 
       16 41511 1 1  15 ARG CG   C 121.861 -17.240  -3.830 1.00 . A A .    8 ARG CG   1 1 
       16 41512 1 1  15 ARG CZ   C 120.617 -20.754  -4.123 1.00 . A A .    8 ARG CZ   1 1 
       16 41513 1 1  15 ARG H    H 122.950 -15.293  -5.244 1.00 . A A .    8 ARG H    1 1 
       16 41514 1 1  15 ARG HA   H 121.863 -13.892  -3.047 1.00 . A A .    8 ARG HA   1 1 
       16 41515 1 1  15 ARG HB2  H 120.743 -16.027  -2.461 1.00 . A A .    8 ARG HB2  1 1 
       16 41516 1 1  15 ARG HB3  H 120.541 -15.584  -4.154 1.00 . A A .    8 ARG HB3  1 1 
       16 41517 1 1  15 ARG HD2  H 120.179 -18.296  -3.019 1.00 . A A .    8 ARG HD2  1 1 
       16 41518 1 1  15 ARG HD3  H 120.105 -18.045  -4.761 1.00 . A A .    8 ARG HD3  1 1 
       16 41519 1 1  15 ARG HE   H 122.299 -19.686  -4.311 1.00 . A A .    8 ARG HE   1 1 
       16 41520 1 1  15 ARG HG2  H 122.335 -17.123  -4.793 1.00 . A A .    8 ARG HG2  1 1 
       16 41521 1 1  15 ARG HG3  H 122.590 -17.558  -3.100 1.00 . A A .    8 ARG HG3  1 1 
       16 41522 1 1  15 ARG HH11 H 118.839 -19.897  -3.750 1.00 . A A .    8 ARG HH11 1 1 
       16 41523 1 1  15 ARG HH12 H 118.821 -21.623  -3.897 1.00 . A A .    8 ARG HH12 1 1 
       16 41524 1 1  15 ARG HH21 H 122.212 -21.906  -4.490 1.00 . A A .    8 ARG HH21 1 1 
       16 41525 1 1  15 ARG HH22 H 120.707 -22.745  -4.312 1.00 . A A .    8 ARG HH22 1 1 
       16 41526 1 1  15 ARG N    N 123.112 -14.690  -4.488 1.00 . A A .    8 ARG N    1 1 
       16 41527 1 1  15 ARG NE   N 121.335 -19.621  -4.144 1.00 . A A .    8 ARG NE   1 1 
       16 41528 1 1  15 ARG NH1  N 119.323 -20.758  -3.907 1.00 . A A .    8 ARG NH1  1 1 
       16 41529 1 1  15 ARG NH2  N 121.226 -21.891  -4.324 1.00 . A A .    8 ARG NH2  1 1 
       16 41530 1 1  15 ARG O    O 123.059 -14.673  -0.975 1.00 . A A .    8 ARG O    1 1 
       16 41531 1 1  16 MET C    C 125.872 -15.095  -0.689 1.00 . A A .    9 MET C    1 1 
       16 41532 1 1  16 MET CA   C 125.222 -16.348  -1.266 1.00 . A A .    9 MET CA   1 1 
       16 41533 1 1  16 MET CB   C 126.302 -17.279  -1.820 1.00 . A A .    9 MET CB   1 1 
       16 41534 1 1  16 MET CE   C 127.543 -20.039  -2.296 1.00 . A A .    9 MET CE   1 1 
       16 41535 1 1  16 MET CG   C 127.068 -17.921  -0.663 1.00 . A A .    9 MET CG   1 1 
       16 41536 1 1  16 MET H    H 124.416 -16.348  -3.226 1.00 . A A .    9 MET H    1 1 
       16 41537 1 1  16 MET HA   H 124.686 -16.860  -0.481 1.00 . A A .    9 MET HA   1 1 
       16 41538 1 1  16 MET HB2  H 125.839 -18.050  -2.419 1.00 . A A .    9 MET HB2  1 1 
       16 41539 1 1  16 MET HB3  H 126.988 -16.712  -2.431 1.00 . A A .    9 MET HB3  1 1 
       16 41540 1 1  16 MET HE1  H 128.087 -20.970  -2.344 1.00 . A A .    9 MET HE1  1 1 
       16 41541 1 1  16 MET HE2  H 127.397 -19.646  -3.293 1.00 . A A .    9 MET HE2  1 1 
       16 41542 1 1  16 MET HE3  H 126.582 -20.209  -1.835 1.00 . A A .    9 MET HE3  1 1 
       16 41543 1 1  16 MET HG2  H 127.419 -17.150   0.008 1.00 . A A .    9 MET HG2  1 1 
       16 41544 1 1  16 MET HG3  H 126.415 -18.593  -0.127 1.00 . A A .    9 MET HG3  1 1 
       16 41545 1 1  16 MET N    N 124.285 -15.986  -2.325 1.00 . A A .    9 MET N    1 1 
       16 41546 1 1  16 MET O    O 125.940 -14.915   0.528 1.00 . A A .    9 MET O    1 1 
       16 41547 1 1  16 MET SD   S 128.483 -18.844  -1.313 1.00 . A A .    9 MET SD   1 1 
       16 41548 1 1  17 ASN C    C 126.055 -12.166  -0.257 1.00 . A A .   10 ASN C    1 1 
       16 41549 1 1  17 ASN CA   C 126.986 -12.990  -1.138 1.00 . A A .   10 ASN CA   1 1 
       16 41550 1 1  17 ASN CB   C 127.419 -12.161  -2.349 1.00 . A A .   10 ASN CB   1 1 
       16 41551 1 1  17 ASN CG   C 128.712 -12.722  -2.930 1.00 . A A .   10 ASN CG   1 1 
       16 41552 1 1  17 ASN H    H 126.189 -14.376  -2.531 1.00 . A A .   10 ASN H    1 1 
       16 41553 1 1  17 ASN HA   H 127.860 -13.256  -0.562 1.00 . A A .   10 ASN HA   1 1 
       16 41554 1 1  17 ASN HB2  H 126.644 -12.195  -3.101 1.00 . A A .   10 ASN HB2  1 1 
       16 41555 1 1  17 ASN HB3  H 127.577 -11.138  -2.045 1.00 . A A .   10 ASN HB3  1 1 
       16 41556 1 1  17 ASN HD21 H 128.031 -14.582  -3.045 1.00 . A A .   10 ASN HD21 1 1 
       16 41557 1 1  17 ASN HD22 H 129.625 -14.359  -3.583 1.00 . A A .   10 ASN HD22 1 1 
       16 41558 1 1  17 ASN N    N 126.318 -14.210  -1.573 1.00 . A A .   10 ASN N    1 1 
       16 41559 1 1  17 ASN ND2  N 128.796 -13.993  -3.210 1.00 . A A .   10 ASN ND2  1 1 
       16 41560 1 1  17 ASN O    O 126.428 -11.752   0.837 1.00 . A A .   10 ASN O    1 1 
       16 41561 1 1  17 ASN OD1  O 129.673 -11.979  -3.137 1.00 . A A .   10 ASN OD1  1 1 
       16 41562 1 1  18 LEU C    C 123.603 -11.773   1.410 1.00 . A A .   11 LEU C    1 1 
       16 41563 1 1  18 LEU CA   C 123.866 -11.163   0.031 1.00 . A A .   11 LEU CA   1 1 
       16 41564 1 1  18 LEU CB   C 122.553 -11.027  -0.751 1.00 . A A .   11 LEU CB   1 1 
       16 41565 1 1  18 LEU CD1  C 122.582  -8.520  -0.887 1.00 . A A .   11 LEU CD1  1 1 
       16 41566 1 1  18 LEU CD2  C 120.417  -9.730  -0.944 1.00 . A A .   11 LEU CD2  1 1 
       16 41567 1 1  18 LEU CG   C 121.827  -9.737  -0.349 1.00 . A A .   11 LEU CG   1 1 
       16 41568 1 1  18 LEU H    H 124.570 -12.357  -1.584 1.00 . A A .   11 LEU H    1 1 
       16 41569 1 1  18 LEU HA   H 124.287 -10.182   0.176 1.00 . A A .   11 LEU HA   1 1 
       16 41570 1 1  18 LEU HB2  H 122.769 -11.002  -1.809 1.00 . A A .   11 LEU HB2  1 1 
       16 41571 1 1  18 LEU HB3  H 121.919 -11.874  -0.536 1.00 . A A .   11 LEU HB3  1 1 
       16 41572 1 1  18 LEU HD11 H 121.923  -7.665  -0.901 1.00 . A A .   11 LEU HD11 1 1 
       16 41573 1 1  18 LEU HD12 H 122.923  -8.727  -1.891 1.00 . A A .   11 LEU HD12 1 1 
       16 41574 1 1  18 LEU HD13 H 123.430  -8.313  -0.253 1.00 . A A .   11 LEU HD13 1 1 
       16 41575 1 1  18 LEU HD21 H 119.803  -9.028  -0.402 1.00 . A A .   11 LEU HD21 1 1 
       16 41576 1 1  18 LEU HD22 H 119.989 -10.719  -0.872 1.00 . A A .   11 LEU HD22 1 1 
       16 41577 1 1  18 LEU HD23 H 120.469  -9.433  -1.983 1.00 . A A .   11 LEU HD23 1 1 
       16 41578 1 1  18 LEU HG   H 121.766  -9.677   0.728 1.00 . A A .   11 LEU HG   1 1 
       16 41579 1 1  18 LEU N    N 124.829 -11.962  -0.725 1.00 . A A .   11 LEU N    1 1 
       16 41580 1 1  18 LEU O    O 123.381 -11.047   2.378 1.00 . A A .   11 LEU O    1 1 
       16 41581 1 1  19 ALA C    C 124.499 -13.380   3.796 1.00 . A A .   12 ALA C    1 1 
       16 41582 1 1  19 ALA CA   C 123.427 -13.772   2.783 1.00 . A A .   12 ALA CA   1 1 
       16 41583 1 1  19 ALA CB   C 123.439 -15.289   2.583 1.00 . A A .   12 ALA CB   1 1 
       16 41584 1 1  19 ALA H    H 123.836 -13.634   0.711 1.00 . A A .   12 ALA H    1 1 
       16 41585 1 1  19 ALA HA   H 122.461 -13.479   3.167 1.00 . A A .   12 ALA HA   1 1 
       16 41586 1 1  19 ALA HB1  H 124.455 -15.623   2.430 1.00 . A A .   12 ALA HB1  1 1 
       16 41587 1 1  19 ALA HB2  H 122.842 -15.543   1.721 1.00 . A A .   12 ALA HB2  1 1 
       16 41588 1 1  19 ALA HB3  H 123.031 -15.771   3.459 1.00 . A A .   12 ALA HB3  1 1 
       16 41589 1 1  19 ALA N    N 123.651 -13.099   1.509 1.00 . A A .   12 ALA N    1 1 
       16 41590 1 1  19 ALA O    O 124.187 -12.992   4.921 1.00 . A A .   12 ALA O    1 1 
       16 41591 1 1  20 ALA C    C 126.736 -11.660   4.714 1.00 . A A .   13 ALA C    1 1 
       16 41592 1 1  20 ALA CA   C 126.864 -13.118   4.280 1.00 . A A .   13 ALA CA   1 1 
       16 41593 1 1  20 ALA CB   C 128.211 -13.321   3.582 1.00 . A A .   13 ALA CB   1 1 
       16 41594 1 1  20 ALA H    H 125.948 -13.814   2.483 1.00 . A A .   13 ALA H    1 1 
       16 41595 1 1  20 ALA HA   H 126.827 -13.745   5.158 1.00 . A A .   13 ALA HA   1 1 
       16 41596 1 1  20 ALA HB1  H 128.467 -14.370   3.590 1.00 . A A .   13 ALA HB1  1 1 
       16 41597 1 1  20 ALA HB2  H 128.976 -12.760   4.104 1.00 . A A .   13 ALA HB2  1 1 
       16 41598 1 1  20 ALA HB3  H 128.144 -12.975   2.562 1.00 . A A .   13 ALA HB3  1 1 
       16 41599 1 1  20 ALA N    N 125.761 -13.485   3.390 1.00 . A A .   13 ALA N    1 1 
       16 41600 1 1  20 ALA O    O 126.959 -11.323   5.876 1.00 . A A .   13 ALA O    1 1 
       16 41601 1 1  21 ILE C    C 125.195  -9.182   5.187 1.00 . A A .   14 ILE C    1 1 
       16 41602 1 1  21 ILE CA   C 126.184  -9.384   4.035 1.00 . A A .   14 ILE CA   1 1 
       16 41603 1 1  21 ILE CB   C 125.695  -8.713   2.737 1.00 . A A .   14 ILE CB   1 1 
       16 41604 1 1  21 ILE CD1  C 126.311  -8.415   0.301 1.00 . A A .   14 ILE CD1  1 1 
       16 41605 1 1  21 ILE CG1  C 126.827  -8.769   1.701 1.00 . A A .   14 ILE CG1  1 1 
       16 41606 1 1  21 ILE CG2  C 125.294  -7.249   2.968 1.00 . A A .   14 ILE CG2  1 1 
       16 41607 1 1  21 ILE H    H 126.265 -11.132   2.850 1.00 . A A .   14 ILE H    1 1 
       16 41608 1 1  21 ILE HA   H 127.134  -8.952   4.312 1.00 . A A .   14 ILE HA   1 1 
       16 41609 1 1  21 ILE HB   H 124.842  -9.257   2.357 1.00 . A A .   14 ILE HB   1 1 
       16 41610 1 1  21 ILE HD11 H 127.049  -7.812  -0.208 1.00 . A A .   14 ILE HD11 1 1 
       16 41611 1 1  21 ILE HD12 H 125.385  -7.862   0.370 1.00 . A A .   14 ILE HD12 1 1 
       16 41612 1 1  21 ILE HD13 H 126.147  -9.322  -0.260 1.00 . A A .   14 ILE HD13 1 1 
       16 41613 1 1  21 ILE HG12 H 127.599  -8.069   1.981 1.00 . A A .   14 ILE HG12 1 1 
       16 41614 1 1  21 ILE HG13 H 127.244  -9.766   1.682 1.00 . A A .   14 ILE HG13 1 1 
       16 41615 1 1  21 ILE HG21 H 124.270  -7.208   3.308 1.00 . A A .   14 ILE HG21 1 1 
       16 41616 1 1  21 ILE HG22 H 125.388  -6.694   2.046 1.00 . A A .   14 ILE HG22 1 1 
       16 41617 1 1  21 ILE HG23 H 125.939  -6.814   3.717 1.00 . A A .   14 ILE HG23 1 1 
       16 41618 1 1  21 ILE N    N 126.375 -10.805   3.764 1.00 . A A .   14 ILE N    1 1 
       16 41619 1 1  21 ILE O    O 125.515  -8.516   6.168 1.00 . A A .   14 ILE O    1 1 
       16 41620 1 1  22 LYS C    C 123.510  -9.973   7.523 1.00 . A A .   15 LYS C    1 1 
       16 41621 1 1  22 LYS CA   C 122.994  -9.624   6.121 1.00 . A A .   15 LYS CA   1 1 
       16 41622 1 1  22 LYS CB   C 121.780 -10.491   5.791 1.00 . A A .   15 LYS CB   1 1 
       16 41623 1 1  22 LYS CD   C 119.884 -10.808   4.192 1.00 . A A .   15 LYS CD   1 1 
       16 41624 1 1  22 LYS CE   C 118.799 -10.746   5.268 1.00 . A A .   15 LYS CE   1 1 
       16 41625 1 1  22 LYS CG   C 121.048  -9.896   4.585 1.00 . A A .   15 LYS CG   1 1 
       16 41626 1 1  22 LYS H    H 123.820 -10.334   4.300 1.00 . A A .   15 LYS H    1 1 
       16 41627 1 1  22 LYS HA   H 122.679  -8.591   6.125 1.00 . A A .   15 LYS HA   1 1 
       16 41628 1 1  22 LYS HB2  H 122.107 -11.494   5.558 1.00 . A A .   15 LYS HB2  1 1 
       16 41629 1 1  22 LYS HB3  H 121.112 -10.515   6.637 1.00 . A A .   15 LYS HB3  1 1 
       16 41630 1 1  22 LYS HD2  H 119.476 -10.482   3.247 1.00 . A A .   15 LYS HD2  1 1 
       16 41631 1 1  22 LYS HD3  H 120.237 -11.825   4.100 1.00 . A A .   15 LYS HD3  1 1 
       16 41632 1 1  22 LYS HE2  H 119.130 -11.283   6.145 1.00 . A A .   15 LYS HE2  1 1 
       16 41633 1 1  22 LYS HE3  H 118.609  -9.715   5.528 1.00 . A A .   15 LYS HE3  1 1 
       16 41634 1 1  22 LYS HG2  H 120.671  -8.917   4.841 1.00 . A A .   15 LYS HG2  1 1 
       16 41635 1 1  22 LYS HG3  H 121.732  -9.813   3.754 1.00 . A A .   15 LYS HG3  1 1 
       16 41636 1 1  22 LYS HZ1  H 116.870 -11.484   5.528 1.00 . A A .   15 LYS HZ1  1 1 
       16 41637 1 1  22 LYS HZ2  H 117.766 -12.298   4.340 1.00 . A A .   15 LYS HZ2  1 1 
       16 41638 1 1  22 LYS HZ3  H 117.135 -10.754   4.017 1.00 . A A .   15 LYS HZ3  1 1 
       16 41639 1 1  22 LYS N    N 124.016  -9.787   5.086 1.00 . A A .   15 LYS N    1 1 
       16 41640 1 1  22 LYS NZ   N 117.548 -11.367   4.750 1.00 . A A .   15 LYS NZ   1 1 
       16 41641 1 1  22 LYS O    O 122.939  -9.527   8.518 1.00 . A A .   15 LYS O    1 1 
       16 41642 1 1  23 LYS C    C 125.507  -9.980   9.766 1.00 . A A .   16 LYS C    1 1 
       16 41643 1 1  23 LYS CA   C 125.111 -11.180   8.903 1.00 . A A .   16 LYS CA   1 1 
       16 41644 1 1  23 LYS CB   C 126.330 -12.080   8.693 1.00 . A A .   16 LYS CB   1 1 
       16 41645 1 1  23 LYS CD   C 128.038 -13.505   9.830 1.00 . A A .   16 LYS CD   1 1 
       16 41646 1 1  23 LYS CE   C 128.381 -14.240  11.128 1.00 . A A .   16 LYS CE   1 1 
       16 41647 1 1  23 LYS CG   C 126.774 -12.667  10.034 1.00 . A A .   16 LYS CG   1 1 
       16 41648 1 1  23 LYS H    H 125.024 -11.062   6.788 1.00 . A A .   16 LYS H    1 1 
       16 41649 1 1  23 LYS HA   H 124.353 -11.747   9.424 1.00 . A A .   16 LYS HA   1 1 
       16 41650 1 1  23 LYS HB2  H 126.073 -12.881   8.016 1.00 . A A .   16 LYS HB2  1 1 
       16 41651 1 1  23 LYS HB3  H 127.138 -11.499   8.273 1.00 . A A .   16 LYS HB3  1 1 
       16 41652 1 1  23 LYS HD2  H 127.870 -14.224   9.042 1.00 . A A .   16 LYS HD2  1 1 
       16 41653 1 1  23 LYS HD3  H 128.860 -12.858   9.560 1.00 . A A .   16 LYS HD3  1 1 
       16 41654 1 1  23 LYS HE2  H 128.792 -13.539  11.840 1.00 . A A .   16 LYS HE2  1 1 
       16 41655 1 1  23 LYS HE3  H 127.486 -14.685  11.537 1.00 . A A .   16 LYS HE3  1 1 
       16 41656 1 1  23 LYS HG2  H 126.979 -11.864  10.727 1.00 . A A .   16 LYS HG2  1 1 
       16 41657 1 1  23 LYS HG3  H 125.990 -13.295  10.430 1.00 . A A .   16 LYS HG3  1 1 
       16 41658 1 1  23 LYS HZ1  H 128.995 -15.968  10.143 1.00 . A A .   16 LYS HZ1  1 1 
       16 41659 1 1  23 LYS HZ2  H 129.598 -15.821  11.722 1.00 . A A .   16 LYS HZ2  1 1 
       16 41660 1 1  23 LYS HZ3  H 130.251 -14.874  10.472 1.00 . A A .   16 LYS HZ3  1 1 
       16 41661 1 1  23 LYS N    N 124.579 -10.763   7.609 1.00 . A A .   16 LYS N    1 1 
       16 41662 1 1  23 LYS NZ   N 129.382 -15.306  10.845 1.00 . A A .   16 LYS NZ   1 1 
       16 41663 1 1  23 LYS O    O 125.376 -10.020  10.989 1.00 . A A .   16 LYS O    1 1 
       16 41664 1 1  24 ILE C    C 125.550  -6.539   9.574 1.00 . A A .   17 ILE C    1 1 
       16 41665 1 1  24 ILE CA   C 126.461  -7.734   9.849 1.00 . A A .   17 ILE CA   1 1 
       16 41666 1 1  24 ILE CB   C 127.897  -7.395   9.415 1.00 . A A .   17 ILE CB   1 1 
       16 41667 1 1  24 ILE CD1  C 128.824  -9.109  11.044 1.00 . A A .   17 ILE CD1  1 1 
       16 41668 1 1  24 ILE CG1  C 128.818  -8.618   9.590 1.00 . A A .   17 ILE CG1  1 1 
       16 41669 1 1  24 ILE CG2  C 128.446  -6.190  10.205 1.00 . A A .   17 ILE CG2  1 1 
       16 41670 1 1  24 ILE H    H 126.008  -8.915   8.148 1.00 . A A .   17 ILE H    1 1 
       16 41671 1 1  24 ILE HA   H 126.458  -7.939  10.910 1.00 . A A .   17 ILE HA   1 1 
       16 41672 1 1  24 ILE HB   H 127.876  -7.128   8.368 1.00 . A A .   17 ILE HB   1 1 
       16 41673 1 1  24 ILE HD11 H 129.092  -8.293  11.698 1.00 . A A .   17 ILE HD11 1 1 
       16 41674 1 1  24 ILE HD12 H 129.543  -9.907  11.151 1.00 . A A .   17 ILE HD12 1 1 
       16 41675 1 1  24 ILE HD13 H 127.842  -9.472  11.305 1.00 . A A .   17 ILE HD13 1 1 
       16 41676 1 1  24 ILE HG12 H 128.473  -9.416   8.950 1.00 . A A .   17 ILE HG12 1 1 
       16 41677 1 1  24 ILE HG13 H 129.824  -8.346   9.303 1.00 . A A .   17 ILE HG13 1 1 
       16 41678 1 1  24 ILE HG21 H 129.128  -6.517  10.975 1.00 . A A .   17 ILE HG21 1 1 
       16 41679 1 1  24 ILE HG22 H 127.638  -5.639  10.663 1.00 . A A .   17 ILE HG22 1 1 
       16 41680 1 1  24 ILE HG23 H 128.971  -5.537   9.523 1.00 . A A .   17 ILE HG23 1 1 
       16 41681 1 1  24 ILE N    N 125.989  -8.916   9.127 1.00 . A A .   17 ILE N    1 1 
       16 41682 1 1  24 ILE O    O 125.255  -5.753  10.474 1.00 . A A .   17 ILE O    1 1 
       16 41683 1 1  25 ASP C    C 122.905  -5.801   7.442 1.00 . A A .   18 ASP C    1 1 
       16 41684 1 1  25 ASP CA   C 124.271  -5.286   7.915 1.00 . A A .   18 ASP CA   1 1 
       16 41685 1 1  25 ASP CB   C 124.975  -4.511   6.796 1.00 . A A .   18 ASP CB   1 1 
       16 41686 1 1  25 ASP CG   C 124.241  -3.207   6.507 1.00 . A A .   18 ASP CG   1 1 
       16 41687 1 1  25 ASP H    H 125.370  -7.076   7.660 1.00 . A A .   18 ASP H    1 1 
       16 41688 1 1  25 ASP HA   H 124.123  -4.625   8.756 1.00 . A A .   18 ASP HA   1 1 
       16 41689 1 1  25 ASP HB2  H 125.989  -4.291   7.097 1.00 . A A .   18 ASP HB2  1 1 
       16 41690 1 1  25 ASP HB3  H 124.993  -5.115   5.901 1.00 . A A .   18 ASP HB3  1 1 
       16 41691 1 1  25 ASP N    N 125.118  -6.404   8.324 1.00 . A A .   18 ASP N    1 1 
       16 41692 1 1  25 ASP O    O 122.641  -5.848   6.238 1.00 . A A .   18 ASP O    1 1 
       16 41693 1 1  25 ASP OD1  O 123.026  -3.200   6.605 1.00 . A A .   18 ASP OD1  1 1 
       16 41694 1 1  25 ASP OD2  O 124.905  -2.232   6.193 1.00 . A A .   18 ASP OD2  1 1 
       16 41695 1 1  26 PRO C    C 119.897  -5.887   6.994 1.00 . A A .   19 PRO C    1 1 
       16 41696 1 1  26 PRO CA   C 120.701  -6.763   7.955 1.00 . A A .   19 PRO CA   1 1 
       16 41697 1 1  26 PRO CB   C 119.947  -6.937   9.278 1.00 . A A .   19 PRO CB   1 1 
       16 41698 1 1  26 PRO CD   C 122.132  -6.070   9.818 1.00 . A A .   19 PRO CD   1 1 
       16 41699 1 1  26 PRO CG   C 120.994  -6.946  10.337 1.00 . A A .   19 PRO CG   1 1 
       16 41700 1 1  26 PRO HA   H 120.861  -7.734   7.512 1.00 . A A .   19 PRO HA   1 1 
       16 41701 1 1  26 PRO HB2  H 119.264  -6.114   9.430 1.00 . A A .   19 PRO HB2  1 1 
       16 41702 1 1  26 PRO HB3  H 119.414  -7.875   9.284 1.00 . A A .   19 PRO HB3  1 1 
       16 41703 1 1  26 PRO HD2  H 122.000  -5.049  10.147 1.00 . A A .   19 PRO HD2  1 1 
       16 41704 1 1  26 PRO HD3  H 123.085  -6.457  10.140 1.00 . A A .   19 PRO HD3  1 1 
       16 41705 1 1  26 PRO HG2  H 120.593  -6.540  11.255 1.00 . A A .   19 PRO HG2  1 1 
       16 41706 1 1  26 PRO HG3  H 121.358  -7.949  10.496 1.00 . A A .   19 PRO HG3  1 1 
       16 41707 1 1  26 PRO N    N 122.018  -6.166   8.346 1.00 . A A .   19 PRO N    1 1 
       16 41708 1 1  26 PRO O    O 119.010  -6.386   6.300 1.00 . A A .   19 PRO O    1 1 
       16 41709 1 1  27 TYR C    C 119.910  -3.500   4.709 1.00 . A A .   20 TYR C    1 1 
       16 41710 1 1  27 TYR CA   C 119.399  -3.666   6.146 1.00 . A A .   20 TYR CA   1 1 
       16 41711 1 1  27 TYR CB   C 119.335  -2.298   6.829 1.00 . A A .   20 TYR CB   1 1 
       16 41712 1 1  27 TYR CD1  C 121.370  -0.941   6.216 1.00 . A A .   20 TYR CD1  1 1 
       16 41713 1 1  27 TYR CD2  C 121.258  -1.946   8.420 1.00 . A A .   20 TYR CD2  1 1 
       16 41714 1 1  27 TYR CE1  C 122.623  -0.400   6.527 1.00 . A A .   20 TYR CE1  1 1 
       16 41715 1 1  27 TYR CE2  C 122.511  -1.405   8.731 1.00 . A A .   20 TYR CE2  1 1 
       16 41716 1 1  27 TYR CG   C 120.687  -1.715   7.163 1.00 . A A .   20 TYR CG   1 1 
       16 41717 1 1  27 TYR CZ   C 123.194  -0.632   7.784 1.00 . A A .   20 TYR CZ   1 1 
       16 41718 1 1  27 TYR H    H 120.967  -4.255   7.458 1.00 . A A .   20 TYR H    1 1 
       16 41719 1 1  27 TYR HA   H 118.394  -4.055   6.097 1.00 . A A .   20 TYR HA   1 1 
       16 41720 1 1  27 TYR HB2  H 118.823  -1.610   6.175 1.00 . A A .   20 TYR HB2  1 1 
       16 41721 1 1  27 TYR HB3  H 118.761  -2.396   7.740 1.00 . A A .   20 TYR HB3  1 1 
       16 41722 1 1  27 TYR HD1  H 120.930  -0.763   5.246 1.00 . A A .   20 TYR HD1  1 1 
       16 41723 1 1  27 TYR HD2  H 120.731  -2.543   9.150 1.00 . A A .   20 TYR HD2  1 1 
       16 41724 1 1  27 TYR HE1  H 123.149   0.197   5.796 1.00 . A A .   20 TYR HE1  1 1 
       16 41725 1 1  27 TYR HE2  H 122.951  -1.584   9.700 1.00 . A A .   20 TYR HE2  1 1 
       16 41726 1 1  27 TYR HH   H 125.095  -0.760   7.894 1.00 . A A .   20 TYR HH   1 1 
       16 41727 1 1  27 TYR N    N 120.201  -4.591   6.948 1.00 . A A .   20 TYR N    1 1 
       16 41728 1 1  27 TYR O    O 119.433  -2.620   3.991 1.00 . A A .   20 TYR O    1 1 
       16 41729 1 1  27 TYR OH   O 124.428  -0.098   8.090 1.00 . A A .   20 TYR OH   1 1 
       16 41730 1 1  28 ALA C    C 120.372  -5.173   2.048 1.00 . A A .   21 ALA C    1 1 
       16 41731 1 1  28 ALA CA   C 121.305  -4.307   2.887 1.00 . A A .   21 ALA CA   1 1 
       16 41732 1 1  28 ALA CB   C 122.740  -4.831   2.781 1.00 . A A .   21 ALA CB   1 1 
       16 41733 1 1  28 ALA H    H 121.273  -4.962   4.902 1.00 . A A .   21 ALA H    1 1 
       16 41734 1 1  28 ALA HA   H 121.270  -3.293   2.517 1.00 . A A .   21 ALA HA   1 1 
       16 41735 1 1  28 ALA HB1  H 123.202  -4.438   1.887 1.00 . A A .   21 ALA HB1  1 1 
       16 41736 1 1  28 ALA HB2  H 122.726  -5.910   2.733 1.00 . A A .   21 ALA HB2  1 1 
       16 41737 1 1  28 ALA HB3  H 123.308  -4.517   3.646 1.00 . A A .   21 ALA HB3  1 1 
       16 41738 1 1  28 ALA N    N 120.862  -4.329   4.278 1.00 . A A .   21 ALA N    1 1 
       16 41739 1 1  28 ALA O    O 120.210  -6.362   2.323 1.00 . A A .   21 ALA O    1 1 
       16 41740 1 1  29 LYS C    C 119.353  -5.878  -1.022 1.00 . A A .   22 LYS C    1 1 
       16 41741 1 1  29 LYS CA   C 118.749  -5.291   0.248 1.00 . A A .   22 LYS CA   1 1 
       16 41742 1 1  29 LYS CB   C 117.609  -4.341  -0.123 1.00 . A A .   22 LYS CB   1 1 
       16 41743 1 1  29 LYS CD   C 115.302  -4.201  -1.078 1.00 . A A .   22 LYS CD   1 1 
       16 41744 1 1  29 LYS CE   C 115.686  -3.238  -2.203 1.00 . A A .   22 LYS CE   1 1 
       16 41745 1 1  29 LYS CG   C 116.475  -5.135  -0.776 1.00 . A A .   22 LYS CG   1 1 
       16 41746 1 1  29 LYS H    H 120.008  -3.666   0.767 1.00 . A A .   22 LYS H    1 1 
       16 41747 1 1  29 LYS HA   H 118.346  -6.096   0.847 1.00 . A A .   22 LYS HA   1 1 
       16 41748 1 1  29 LYS HB2  H 117.242  -3.853   0.769 1.00 . A A .   22 LYS HB2  1 1 
       16 41749 1 1  29 LYS HB3  H 117.971  -3.598  -0.818 1.00 . A A .   22 LYS HB3  1 1 
       16 41750 1 1  29 LYS HD2  H 114.445  -4.788  -1.381 1.00 . A A .   22 LYS HD2  1 1 
       16 41751 1 1  29 LYS HD3  H 115.054  -3.635  -0.192 1.00 . A A .   22 LYS HD3  1 1 
       16 41752 1 1  29 LYS HE2  H 116.199  -2.385  -1.786 1.00 . A A .   22 LYS HE2  1 1 
       16 41753 1 1  29 LYS HE3  H 116.335  -3.742  -2.905 1.00 . A A .   22 LYS HE3  1 1 
       16 41754 1 1  29 LYS HG2  H 116.830  -5.577  -1.696 1.00 . A A .   22 LYS HG2  1 1 
       16 41755 1 1  29 LYS HG3  H 116.149  -5.914  -0.105 1.00 . A A .   22 LYS HG3  1 1 
       16 41756 1 1  29 LYS HZ1  H 114.709  -2.394  -3.837 1.00 . A A .   22 LYS HZ1  1 1 
       16 41757 1 1  29 LYS HZ2  H 113.986  -2.044  -2.344 1.00 . A A .   22 LYS HZ2  1 1 
       16 41758 1 1  29 LYS HZ3  H 113.808  -3.588  -3.032 1.00 . A A .   22 LYS HZ3  1 1 
       16 41759 1 1  29 LYS N    N 119.759  -4.581   1.024 1.00 . A A .   22 LYS N    1 1 
       16 41760 1 1  29 LYS NZ   N 114.455  -2.782  -2.907 1.00 . A A .   22 LYS NZ   1 1 
       16 41761 1 1  29 LYS O    O 119.029  -7.001  -1.409 1.00 . A A .   22 LYS O    1 1 
       16 41762 1 1  30 GLU C    C 122.258  -5.021  -3.063 1.00 . A A .   23 GLU C    1 1 
       16 41763 1 1  30 GLU CA   C 120.847  -5.574  -2.906 1.00 . A A .   23 GLU CA   1 1 
       16 41764 1 1  30 GLU CB   C 119.995  -5.152  -4.106 1.00 . A A .   23 GLU CB   1 1 
       16 41765 1 1  30 GLU CD   C 118.875  -3.210  -5.228 1.00 . A A .   23 GLU CD   1 1 
       16 41766 1 1  30 GLU CG   C 119.829  -3.630  -4.112 1.00 . A A .   23 GLU CG   1 1 
       16 41767 1 1  30 GLU H    H 120.449  -4.225  -1.308 1.00 . A A .   23 GLU H    1 1 
       16 41768 1 1  30 GLU HA   H 120.898  -6.653  -2.886 1.00 . A A .   23 GLU HA   1 1 
       16 41769 1 1  30 GLU HB2  H 120.481  -5.465  -5.018 1.00 . A A .   23 GLU HB2  1 1 
       16 41770 1 1  30 GLU HB3  H 119.023  -5.615  -4.038 1.00 . A A .   23 GLU HB3  1 1 
       16 41771 1 1  30 GLU HG2  H 119.430  -3.309  -3.161 1.00 . A A .   23 GLU HG2  1 1 
       16 41772 1 1  30 GLU HG3  H 120.790  -3.165  -4.272 1.00 . A A .   23 GLU HG3  1 1 
       16 41773 1 1  30 GLU N    N 120.228  -5.113  -1.666 1.00 . A A .   23 GLU N    1 1 
       16 41774 1 1  30 GLU O    O 122.584  -3.960  -2.532 1.00 . A A .   23 GLU O    1 1 
       16 41775 1 1  30 GLU OE1  O 118.884  -3.853  -6.265 1.00 . A A .   23 GLU OE1  1 1 
       16 41776 1 1  30 GLU OE2  O 118.147  -2.253  -5.026 1.00 . A A .   23 GLU OE2  1 1 
       16 41777 1 1  31 ILE C    C 124.529  -4.575  -5.382 1.00 . A A .   24 ILE C    1 1 
       16 41778 1 1  31 ILE CA   C 124.462  -5.318  -4.048 1.00 . A A .   24 ILE CA   1 1 
       16 41779 1 1  31 ILE CB   C 125.415  -6.524  -4.072 1.00 . A A .   24 ILE CB   1 1 
       16 41780 1 1  31 ILE CD1  C 125.763  -8.737  -2.955 1.00 . A A .   24 ILE CD1  1 1 
       16 41781 1 1  31 ILE CG1  C 125.347  -7.280  -2.738 1.00 . A A .   24 ILE CG1  1 1 
       16 41782 1 1  31 ILE CG2  C 126.858  -6.056  -4.299 1.00 . A A .   24 ILE CG2  1 1 
       16 41783 1 1  31 ILE H    H 122.784  -6.614  -4.153 1.00 . A A .   24 ILE H    1 1 
       16 41784 1 1  31 ILE HA   H 124.767  -4.647  -3.259 1.00 . A A .   24 ILE HA   1 1 
       16 41785 1 1  31 ILE HB   H 125.127  -7.187  -4.875 1.00 . A A .   24 ILE HB   1 1 
       16 41786 1 1  31 ILE HD11 H 125.318  -9.355  -2.189 1.00 . A A .   24 ILE HD11 1 1 
       16 41787 1 1  31 ILE HD12 H 126.838  -8.817  -2.902 1.00 . A A .   24 ILE HD12 1 1 
       16 41788 1 1  31 ILE HD13 H 125.424  -9.069  -3.926 1.00 . A A .   24 ILE HD13 1 1 
       16 41789 1 1  31 ILE HG12 H 126.015  -6.818  -2.024 1.00 . A A .   24 ILE HG12 1 1 
       16 41790 1 1  31 ILE HG13 H 124.342  -7.253  -2.352 1.00 . A A .   24 ILE HG13 1 1 
       16 41791 1 1  31 ILE HG21 H 127.542  -6.830  -3.984 1.00 . A A .   24 ILE HG21 1 1 
       16 41792 1 1  31 ILE HG22 H 127.040  -5.160  -3.724 1.00 . A A .   24 ILE HG22 1 1 
       16 41793 1 1  31 ILE HG23 H 127.008  -5.848  -5.348 1.00 . A A .   24 ILE HG23 1 1 
       16 41794 1 1  31 ILE N    N 123.092  -5.755  -3.792 1.00 . A A .   24 ILE N    1 1 
       16 41795 1 1  31 ILE O    O 123.915  -4.986  -6.366 1.00 . A A .   24 ILE O    1 1 
       16 41796 1 1  32 VAL C    C 126.726  -3.193  -7.351 1.00 . A A .   25 VAL C    1 1 
       16 41797 1 1  32 VAL CA   C 125.471  -2.712  -6.628 1.00 . A A .   25 VAL CA   1 1 
       16 41798 1 1  32 VAL CB   C 125.596  -1.217  -6.305 1.00 . A A .   25 VAL CB   1 1 
       16 41799 1 1  32 VAL CG1  C 125.708  -0.409  -7.600 1.00 . A A .   25 VAL CG1  1 1 
       16 41800 1 1  32 VAL CG2  C 124.359  -0.749  -5.532 1.00 . A A .   25 VAL CG2  1 1 
       16 41801 1 1  32 VAL H    H 125.716  -3.184  -4.575 1.00 . A A .   25 VAL H    1 1 
       16 41802 1 1  32 VAL HA   H 124.616  -2.860  -7.271 1.00 . A A .   25 VAL HA   1 1 
       16 41803 1 1  32 VAL HB   H 126.479  -1.054  -5.704 1.00 . A A .   25 VAL HB   1 1 
       16 41804 1 1  32 VAL HG11 H 124.994  -0.782  -8.320 1.00 . A A .   25 VAL HG11 1 1 
       16 41805 1 1  32 VAL HG12 H 126.707  -0.509  -8.001 1.00 . A A .   25 VAL HG12 1 1 
       16 41806 1 1  32 VAL HG13 H 125.505   0.631  -7.396 1.00 . A A .   25 VAL HG13 1 1 
       16 41807 1 1  32 VAL HG21 H 123.489  -0.824  -6.167 1.00 . A A .   25 VAL HG21 1 1 
       16 41808 1 1  32 VAL HG22 H 124.494   0.278  -5.225 1.00 . A A .   25 VAL HG22 1 1 
       16 41809 1 1  32 VAL HG23 H 124.223  -1.370  -4.660 1.00 . A A .   25 VAL HG23 1 1 
       16 41810 1 1  32 VAL N    N 125.281  -3.480  -5.401 1.00 . A A .   25 VAL N    1 1 
       16 41811 1 1  32 VAL O    O 126.710  -3.427  -8.560 1.00 . A A .   25 VAL O    1 1 
       16 41812 1 1  33 ASP C    C 129.891  -4.512  -6.078 1.00 . A A .   26 ASP C    1 1 
       16 41813 1 1  33 ASP CA   C 129.068  -3.823  -7.160 1.00 . A A .   26 ASP CA   1 1 
       16 41814 1 1  33 ASP CB   C 129.870  -2.658  -7.747 1.00 . A A .   26 ASP CB   1 1 
       16 41815 1 1  33 ASP CG   C 130.729  -3.142  -8.911 1.00 . A A .   26 ASP CG   1 1 
       16 41816 1 1  33 ASP H    H 127.770  -3.108  -5.647 1.00 . A A .   26 ASP H    1 1 
       16 41817 1 1  33 ASP HA   H 128.850  -4.534  -7.944 1.00 . A A .   26 ASP HA   1 1 
       16 41818 1 1  33 ASP HB2  H 129.189  -1.897  -8.096 1.00 . A A .   26 ASP HB2  1 1 
       16 41819 1 1  33 ASP HB3  H 130.509  -2.238  -6.985 1.00 . A A .   26 ASP HB3  1 1 
       16 41820 1 1  33 ASP N    N 127.813  -3.337  -6.599 1.00 . A A .   26 ASP N    1 1 
       16 41821 1 1  33 ASP O    O 129.737  -4.213  -4.894 1.00 . A A .   26 ASP O    1 1 
       16 41822 1 1  33 ASP OD1  O 131.204  -4.265  -8.845 1.00 . A A .   26 ASP OD1  1 1 
       16 41823 1 1  33 ASP OD2  O 130.898  -2.385  -9.852 1.00 . A A .   26 ASP OD2  1 1 
       16 41824 1 1  34 SER C    C 133.015  -6.338  -6.090 1.00 . A A .   27 SER C    1 1 
       16 41825 1 1  34 SER CA   C 131.612  -6.130  -5.530 1.00 . A A .   27 SER CA   1 1 
       16 41826 1 1  34 SER CB   C 130.989  -7.484  -5.188 1.00 . A A .   27 SER CB   1 1 
       16 41827 1 1  34 SER H    H 130.850  -5.621  -7.442 1.00 . A A .   27 SER H    1 1 
       16 41828 1 1  34 SER HA   H 131.683  -5.544  -4.624 1.00 . A A .   27 SER HA   1 1 
       16 41829 1 1  34 SER HB2  H 131.734  -8.128  -4.749 1.00 . A A .   27 SER HB2  1 1 
       16 41830 1 1  34 SER HB3  H 130.183  -7.339  -4.481 1.00 . A A .   27 SER HB3  1 1 
       16 41831 1 1  34 SER HG   H 131.081  -8.818  -6.601 1.00 . A A .   27 SER HG   1 1 
       16 41832 1 1  34 SER N    N 130.769  -5.423  -6.486 1.00 . A A .   27 SER N    1 1 
       16 41833 1 1  34 SER O    O 133.186  -6.781  -7.226 1.00 . A A .   27 SER O    1 1 
       16 41834 1 1  34 SER OG   O 130.500  -8.087  -6.379 1.00 . A A .   27 SER OG   1 1 
       16 41835 1 1  35 SER C    C 135.996  -7.365  -4.838 1.00 . A A .   28 SER C    1 1 
       16 41836 1 1  35 SER CA   C 135.409  -6.215  -5.649 1.00 . A A .   28 SER CA   1 1 
       16 41837 1 1  35 SER CB   C 136.210  -4.939  -5.389 1.00 . A A .   28 SER CB   1 1 
       16 41838 1 1  35 SER H    H 133.809  -5.631  -4.402 1.00 . A A .   28 SER H    1 1 
       16 41839 1 1  35 SER HA   H 135.464  -6.458  -6.699 1.00 . A A .   28 SER HA   1 1 
       16 41840 1 1  35 SER HB2  H 135.781  -4.121  -5.942 1.00 . A A .   28 SER HB2  1 1 
       16 41841 1 1  35 SER HB3  H 136.181  -4.708  -4.333 1.00 . A A .   28 SER HB3  1 1 
       16 41842 1 1  35 SER HG   H 138.004  -5.653  -5.146 1.00 . A A .   28 SER HG   1 1 
       16 41843 1 1  35 SER N    N 134.015  -6.014  -5.276 1.00 . A A .   28 SER N    1 1 
       16 41844 1 1  35 SER O    O 135.966  -7.343  -3.606 1.00 . A A .   28 SER O    1 1 
       16 41845 1 1  35 SER OG   O 137.552  -5.134  -5.816 1.00 . A A .   28 SER OG   1 1 
       16 41846 1 1  36 SER C    C 137.984  -9.276  -3.756 1.00 . A A .   29 SER C    1 1 
       16 41847 1 1  36 SER CA   C 137.032  -9.568  -4.909 1.00 . A A .   29 SER CA   1 1 
       16 41848 1 1  36 SER CB   C 137.739 -10.448  -5.942 1.00 . A A .   29 SER CB   1 1 
       16 41849 1 1  36 SER H    H 136.722  -8.204  -6.497 1.00 . A A .   29 SER H    1 1 
       16 41850 1 1  36 SER HA   H 136.176 -10.105  -4.527 1.00 . A A .   29 SER HA   1 1 
       16 41851 1 1  36 SER HB2  H 137.102 -10.587  -6.799 1.00 . A A .   29 SER HB2  1 1 
       16 41852 1 1  36 SER HB3  H 138.655  -9.965  -6.255 1.00 . A A .   29 SER HB3  1 1 
       16 41853 1 1  36 SER HG   H 137.900 -12.385  -6.039 1.00 . A A .   29 SER HG   1 1 
       16 41854 1 1  36 SER N    N 136.572  -8.337  -5.540 1.00 . A A .   29 SER N    1 1 
       16 41855 1 1  36 SER O    O 137.936  -9.942  -2.722 1.00 . A A .   29 SER O    1 1 
       16 41856 1 1  36 SER OG   O 138.019 -11.714  -5.362 1.00 . A A .   29 SER OG   1 1 
       16 41857 1 1  37 HIS C    C 140.166  -6.452  -2.935 1.00 . A A .   30 HIS C    1 1 
       16 41858 1 1  37 HIS CA   C 139.810  -7.934  -2.900 1.00 . A A .   30 HIS CA   1 1 
       16 41859 1 1  37 HIS CB   C 141.078  -8.772  -3.064 1.00 . A A .   30 HIS CB   1 1 
       16 41860 1 1  37 HIS CD2  C 142.271  -9.178  -0.757 1.00 . A A .   30 HIS CD2  1 1 
       16 41861 1 1  37 HIS CE1  C 143.796  -7.646  -0.919 1.00 . A A .   30 HIS CE1  1 1 
       16 41862 1 1  37 HIS CG   C 142.084  -8.555  -1.967 1.00 . A A .   30 HIS CG   1 1 
       16 41863 1 1  37 HIS H    H 138.823  -7.770  -4.776 1.00 . A A .   30 HIS H    1 1 
       16 41864 1 1  37 HIS HA   H 139.369  -8.157  -1.939 1.00 . A A .   30 HIS HA   1 1 
       16 41865 1 1  37 HIS HB2  H 140.806  -9.815  -3.075 1.00 . A A .   30 HIS HB2  1 1 
       16 41866 1 1  37 HIS HB3  H 141.533  -8.525  -4.013 1.00 . A A .   30 HIS HB3  1 1 
       16 41867 1 1  37 HIS HD1  H 143.208  -6.960  -2.792 1.00 . A A .   30 HIS HD1  1 1 
       16 41868 1 1  37 HIS HD2  H 141.671  -9.990  -0.375 1.00 . A A .   30 HIS HD2  1 1 
       16 41869 1 1  37 HIS HE1  H 144.636  -7.003  -0.703 1.00 . A A .   30 HIS HE1  1 1 
       16 41870 1 1  37 HIS N    N 138.844  -8.278  -3.938 1.00 . A A .   30 HIS N    1 1 
       16 41871 1 1  37 HIS ND1  N 143.068  -7.582  -2.047 1.00 . A A .   30 HIS ND1  1 1 
       16 41872 1 1  37 HIS NE2  N 143.354  -8.601  -0.096 1.00 . A A .   30 HIS NE2  1 1 
       16 41873 1 1  37 HIS O    O 140.580  -5.918  -3.967 1.00 . A A .   30 HIS O    1 1 
       16 41874 1 1  38 VAL C    C 140.863  -4.102  -0.264 1.00 . A A .   31 VAL C    1 1 
       16 41875 1 1  38 VAL CA   C 140.269  -4.383  -1.644 1.00 . A A .   31 VAL CA   1 1 
       16 41876 1 1  38 VAL CB   C 138.936  -3.655  -1.831 1.00 . A A .   31 VAL CB   1 1 
       16 41877 1 1  38 VAL CG1  C 139.080  -2.147  -1.608 1.00 . A A .   31 VAL CG1  1 1 
       16 41878 1 1  38 VAL CG2  C 138.430  -3.901  -3.254 1.00 . A A .   31 VAL CG2  1 1 
       16 41879 1 1  38 VAL H    H 139.725  -6.310  -0.991 1.00 . A A .   31 VAL H    1 1 
       16 41880 1 1  38 VAL HA   H 140.962  -4.063  -2.408 1.00 . A A .   31 VAL HA   1 1 
       16 41881 1 1  38 VAL HB   H 138.223  -4.054  -1.128 1.00 . A A .   31 VAL HB   1 1 
       16 41882 1 1  38 VAL HG11 H 139.204  -1.949  -0.553 1.00 . A A .   31 VAL HG11 1 1 
       16 41883 1 1  38 VAL HG12 H 138.189  -1.651  -1.965 1.00 . A A .   31 VAL HG12 1 1 
       16 41884 1 1  38 VAL HG13 H 139.940  -1.782  -2.149 1.00 . A A .   31 VAL HG13 1 1 
       16 41885 1 1  38 VAL HG21 H 139.240  -3.761  -3.953 1.00 . A A .   31 VAL HG21 1 1 
       16 41886 1 1  38 VAL HG22 H 137.636  -3.205  -3.480 1.00 . A A .   31 VAL HG22 1 1 
       16 41887 1 1  38 VAL HG23 H 138.057  -4.912  -3.334 1.00 . A A .   31 VAL HG23 1 1 
       16 41888 1 1  38 VAL N    N 140.022  -5.811  -1.780 1.00 . A A .   31 VAL N    1 1 
       16 41889 1 1  38 VAL O    O 140.463  -4.708   0.730 1.00 . A A .   31 VAL O    1 1 
       16 41890 1 1  39 ALA C    C 142.540  -1.375   1.304 1.00 . A A .   32 ALA C    1 1 
       16 41891 1 1  39 ALA CA   C 142.508  -2.879   1.051 1.00 . A A .   32 ALA CA   1 1 
       16 41892 1 1  39 ALA CB   C 143.938  -3.417   1.009 1.00 . A A .   32 ALA CB   1 1 
       16 41893 1 1  39 ALA H    H 142.104  -2.734  -1.029 1.00 . A A .   32 ALA H    1 1 
       16 41894 1 1  39 ALA HA   H 141.985  -3.356   1.867 1.00 . A A .   32 ALA HA   1 1 
       16 41895 1 1  39 ALA HB1  H 143.912  -4.496   0.969 1.00 . A A .   32 ALA HB1  1 1 
       16 41896 1 1  39 ALA HB2  H 144.467  -3.101   1.896 1.00 . A A .   32 ALA HB2  1 1 
       16 41897 1 1  39 ALA HB3  H 144.440  -3.033   0.133 1.00 . A A .   32 ALA HB3  1 1 
       16 41898 1 1  39 ALA N    N 141.832  -3.192  -0.207 1.00 . A A .   32 ALA N    1 1 
       16 41899 1 1  39 ALA O    O 142.589  -0.580   0.365 1.00 . A A .   32 ALA O    1 1 
       16 41900 1 1  40 PHE C    C 143.910   0.908   3.320 1.00 . A A .   33 PHE C    1 1 
       16 41901 1 1  40 PHE CA   C 142.509   0.408   2.964 1.00 . A A .   33 PHE CA   1 1 
       16 41902 1 1  40 PHE CB   C 141.576   0.583   4.165 1.00 . A A .   33 PHE CB   1 1 
       16 41903 1 1  40 PHE CD1  C 140.076   2.584   3.857 1.00 . A A .   33 PHE CD1  1 1 
       16 41904 1 1  40 PHE CD2  C 141.994   2.781   5.325 1.00 . A A .   33 PHE CD2  1 1 
       16 41905 1 1  40 PHE CE1  C 139.731   3.913   4.131 1.00 . A A .   33 PHE CE1  1 1 
       16 41906 1 1  40 PHE CE2  C 141.651   4.110   5.598 1.00 . A A .   33 PHE CE2  1 1 
       16 41907 1 1  40 PHE CG   C 141.208   2.018   4.455 1.00 . A A .   33 PHE CG   1 1 
       16 41908 1 1  40 PHE CZ   C 140.518   4.676   5.000 1.00 . A A .   33 PHE CZ   1 1 
       16 41909 1 1  40 PHE H    H 142.528  -1.687   3.280 1.00 . A A .   33 PHE H    1 1 
       16 41910 1 1  40 PHE HA   H 142.126   0.991   2.141 1.00 . A A .   33 PHE HA   1 1 
       16 41911 1 1  40 PHE HB2  H 140.667   0.033   3.976 1.00 . A A .   33 PHE HB2  1 1 
       16 41912 1 1  40 PHE HB3  H 142.055   0.159   5.036 1.00 . A A .   33 PHE HB3  1 1 
       16 41913 1 1  40 PHE HD1  H 139.469   1.995   3.185 1.00 . A A .   33 PHE HD1  1 1 
       16 41914 1 1  40 PHE HD2  H 142.868   2.343   5.785 1.00 . A A .   33 PHE HD2  1 1 
       16 41915 1 1  40 PHE HE1  H 138.858   4.349   3.670 1.00 . A A .   33 PHE HE1  1 1 
       16 41916 1 1  40 PHE HE2  H 142.259   4.698   6.269 1.00 . A A .   33 PHE HE2  1 1 
       16 41917 1 1  40 PHE HZ   H 140.252   5.701   5.212 1.00 . A A .   33 PHE HZ   1 1 
       16 41918 1 1  40 PHE N    N 142.531  -1.000   2.580 1.00 . A A .   33 PHE N    1 1 
       16 41919 1 1  40 PHE O    O 144.631   0.286   4.103 1.00 . A A .   33 PHE O    1 1 
       16 41920 1 1  41 TYR C    C 145.463   4.078   3.473 1.00 . A A .   34 TYR C    1 1 
       16 41921 1 1  41 TYR CA   C 145.602   2.635   2.991 1.00 . A A .   34 TYR CA   1 1 
       16 41922 1 1  41 TYR CB   C 146.434   2.605   1.706 1.00 . A A .   34 TYR CB   1 1 
       16 41923 1 1  41 TYR CD1  C 146.474   0.277   0.739 1.00 . A A .   34 TYR CD1  1 1 
       16 41924 1 1  41 TYR CD2  C 148.410   1.065   1.967 1.00 . A A .   34 TYR CD2  1 1 
       16 41925 1 1  41 TYR CE1  C 147.113  -0.950   0.518 1.00 . A A .   34 TYR CE1  1 1 
       16 41926 1 1  41 TYR CE2  C 149.049  -0.162   1.746 1.00 . A A .   34 TYR CE2  1 1 
       16 41927 1 1  41 TYR CG   C 147.122   1.283   1.463 1.00 . A A .   34 TYR CG   1 1 
       16 41928 1 1  41 TYR CZ   C 148.400  -1.168   1.022 1.00 . A A .   34 TYR CZ   1 1 
       16 41929 1 1  41 TYR H    H 143.673   2.502   2.131 1.00 . A A .   34 TYR H    1 1 
       16 41930 1 1  41 TYR HA   H 146.114   2.061   3.751 1.00 . A A .   34 TYR HA   1 1 
       16 41931 1 1  41 TYR HB2  H 145.786   2.811   0.868 1.00 . A A .   34 TYR HB2  1 1 
       16 41932 1 1  41 TYR HB3  H 147.182   3.385   1.757 1.00 . A A .   34 TYR HB3  1 1 
       16 41933 1 1  41 TYR HD1  H 145.481   0.445   0.351 1.00 . A A .   34 TYR HD1  1 1 
       16 41934 1 1  41 TYR HD2  H 148.911   1.843   2.525 1.00 . A A .   34 TYR HD2  1 1 
       16 41935 1 1  41 TYR HE1  H 146.613  -1.725  -0.042 1.00 . A A .   34 TYR HE1  1 1 
       16 41936 1 1  41 TYR HE2  H 150.042  -0.330   2.135 1.00 . A A .   34 TYR HE2  1 1 
       16 41937 1 1  41 TYR HH   H 148.450  -3.075   1.115 1.00 . A A .   34 TYR HH   1 1 
       16 41938 1 1  41 TYR N    N 144.287   2.047   2.742 1.00 . A A .   34 TYR N    1 1 
       16 41939 1 1  41 TYR O    O 144.613   4.823   2.988 1.00 . A A .   34 TYR O    1 1 
       16 41940 1 1  41 TYR OH   O 149.030  -2.377   0.803 1.00 . A A .   34 TYR OH   1 1 
       16 41941 1 1  42 THR C    C 147.693   6.460   4.683 1.00 . A A .   35 THR C    1 1 
       16 41942 1 1  42 THR CA   C 146.326   5.826   4.939 1.00 . A A .   35 THR CA   1 1 
       16 41943 1 1  42 THR CB   C 146.028   5.773   6.447 1.00 . A A .   35 THR CB   1 1 
       16 41944 1 1  42 THR CG2  C 146.121   7.164   7.084 1.00 . A A .   35 THR CG2  1 1 
       16 41945 1 1  42 THR H    H 146.969   3.820   4.760 1.00 . A A .   35 THR H    1 1 
       16 41946 1 1  42 THR HA   H 145.563   6.410   4.445 1.00 . A A .   35 THR HA   1 1 
       16 41947 1 1  42 THR HB   H 146.742   5.118   6.924 1.00 . A A .   35 THR HB   1 1 
       16 41948 1 1  42 THR HG1  H 144.568   5.185   7.589 1.00 . A A .   35 THR HG1  1 1 
       16 41949 1 1  42 THR HG21 H 145.917   7.917   6.337 1.00 . A A .   35 THR HG21 1 1 
       16 41950 1 1  42 THR HG22 H 147.120   7.308   7.474 1.00 . A A .   35 THR HG22 1 1 
       16 41951 1 1  42 THR HG23 H 145.405   7.245   7.887 1.00 . A A .   35 THR HG23 1 1 
       16 41952 1 1  42 THR N    N 146.320   4.465   4.411 1.00 . A A .   35 THR N    1 1 
       16 41953 1 1  42 THR O    O 148.706   5.769   4.719 1.00 . A A .   35 THR O    1 1 
       16 41954 1 1  42 THR OG1  O 144.719   5.258   6.644 1.00 . A A .   35 THR OG1  1 1 
       16 41955 1 1  43 PHE C    C 149.286   9.364   5.451 1.00 . A A .   36 PHE C    1 1 
       16 41956 1 1  43 PHE CA   C 149.000   8.466   4.251 1.00 . A A .   36 PHE CA   1 1 
       16 41957 1 1  43 PHE CB   C 148.977   9.300   2.967 1.00 . A A .   36 PHE CB   1 1 
       16 41958 1 1  43 PHE CD1  C 151.340   9.495   2.101 1.00 . A A .   36 PHE CD1  1 1 
       16 41959 1 1  43 PHE CD2  C 150.325  11.419   3.172 1.00 . A A .   36 PHE CD2  1 1 
       16 41960 1 1  43 PHE CE1  C 152.517  10.228   1.903 1.00 . A A .   36 PHE CE1  1 1 
       16 41961 1 1  43 PHE CE2  C 151.501  12.152   2.971 1.00 . A A .   36 PHE CE2  1 1 
       16 41962 1 1  43 PHE CG   C 150.244  10.092   2.736 1.00 . A A .   36 PHE CG   1 1 
       16 41963 1 1  43 PHE CZ   C 152.597  11.556   2.338 1.00 . A A .   36 PHE CZ   1 1 
       16 41964 1 1  43 PHE H    H 146.887   8.275   4.342 1.00 . A A .   36 PHE H    1 1 
       16 41965 1 1  43 PHE HA   H 149.797   7.739   4.171 1.00 . A A .   36 PHE HA   1 1 
       16 41966 1 1  43 PHE HB2  H 148.834   8.636   2.130 1.00 . A A .   36 PHE HB2  1 1 
       16 41967 1 1  43 PHE HB3  H 148.140   9.979   3.016 1.00 . A A .   36 PHE HB3  1 1 
       16 41968 1 1  43 PHE HD1  H 151.278   8.470   1.764 1.00 . A A .   36 PHE HD1  1 1 
       16 41969 1 1  43 PHE HD2  H 149.479  11.880   3.660 1.00 . A A .   36 PHE HD2  1 1 
       16 41970 1 1  43 PHE HE1  H 153.363   9.767   1.413 1.00 . A A .   36 PHE HE1  1 1 
       16 41971 1 1  43 PHE HE2  H 151.561  13.177   3.307 1.00 . A A .   36 PHE HE2  1 1 
       16 41972 1 1  43 PHE HZ   H 153.505  12.120   2.188 1.00 . A A .   36 PHE HZ   1 1 
       16 41973 1 1  43 PHE N    N 147.727   7.769   4.427 1.00 . A A .   36 PHE N    1 1 
       16 41974 1 1  43 PHE O    O 148.426  10.126   5.892 1.00 . A A .   36 PHE O    1 1 
       16 41975 1 1  44 ASN C    C 151.861  11.203   6.574 1.00 . A A .   37 ASN C    1 1 
       16 41976 1 1  44 ASN CA   C 150.932  10.104   7.082 1.00 . A A .   37 ASN CA   1 1 
       16 41977 1 1  44 ASN CB   C 151.656   9.261   8.133 1.00 . A A .   37 ASN CB   1 1 
       16 41978 1 1  44 ASN CG   C 151.700  10.015   9.457 1.00 . A A .   37 ASN CG   1 1 
       16 41979 1 1  44 ASN H    H 151.137   8.618   5.589 1.00 . A A .   37 ASN H    1 1 
       16 41980 1 1  44 ASN HA   H 150.065  10.560   7.536 1.00 . A A .   37 ASN HA   1 1 
       16 41981 1 1  44 ASN HB2  H 151.130   8.326   8.267 1.00 . A A .   37 ASN HB2  1 1 
       16 41982 1 1  44 ASN HB3  H 152.664   9.062   7.801 1.00 . A A .   37 ASN HB3  1 1 
       16 41983 1 1  44 ASN HD21 H 151.544   8.378  10.569 1.00 . A A .   37 ASN HD21 1 1 
       16 41984 1 1  44 ASN HD22 H 151.655   9.835  11.434 1.00 . A A .   37 ASN HD22 1 1 
       16 41985 1 1  44 ASN N    N 150.506   9.262   5.971 1.00 . A A .   37 ASN N    1 1 
       16 41986 1 1  44 ASN ND2  N 151.627   9.355  10.580 1.00 . A A .   37 ASN ND2  1 1 
       16 41987 1 1  44 ASN O    O 152.953  10.924   6.078 1.00 . A A .   37 ASN O    1 1 
       16 41988 1 1  44 ASN OD1  O 151.805  11.242   9.465 1.00 . A A .   37 ASN OD1  1 1 
       16 41989 1 1  45 SER C    C 153.459  13.806   6.992 1.00 . A A .   38 SER C    1 1 
       16 41990 1 1  45 SER CA   C 152.172  13.590   6.199 1.00 . A A .   38 SER CA   1 1 
       16 41991 1 1  45 SER CB   C 151.313  14.852   6.272 1.00 . A A .   38 SER CB   1 1 
       16 41992 1 1  45 SER H    H 150.545  12.603   7.131 1.00 . A A .   38 SER H    1 1 
       16 41993 1 1  45 SER HA   H 152.429  13.410   5.166 1.00 . A A .   38 SER HA   1 1 
       16 41994 1 1  45 SER HB2  H 150.356  14.669   5.813 1.00 . A A .   38 SER HB2  1 1 
       16 41995 1 1  45 SER HB3  H 151.164  15.123   7.309 1.00 . A A .   38 SER HB3  1 1 
       16 41996 1 1  45 SER HG   H 151.502  16.049   4.751 1.00 . A A .   38 SER HG   1 1 
       16 41997 1 1  45 SER N    N 151.410  12.448   6.697 1.00 . A A .   38 SER N    1 1 
       16 41998 1 1  45 SER O    O 154.464  14.256   6.440 1.00 . A A .   38 SER O    1 1 
       16 41999 1 1  45 SER OG   O 151.969  15.904   5.577 1.00 . A A .   38 SER OG   1 1 
       16 42000 1 1  46 SER C    C 155.799  12.929   8.639 1.00 . A A .   39 SER C    1 1 
       16 42001 1 1  46 SER CA   C 154.593  13.717   9.140 1.00 . A A .   39 SER CA   1 1 
       16 42002 1 1  46 SER CB   C 154.270  13.300  10.575 1.00 . A A .   39 SER CB   1 1 
       16 42003 1 1  46 SER H    H 152.634  13.068   8.662 1.00 . A A .   39 SER H    1 1 
       16 42004 1 1  46 SER HA   H 154.834  14.769   9.130 1.00 . A A .   39 SER HA   1 1 
       16 42005 1 1  46 SER HB2  H 153.369  13.794  10.904 1.00 . A A .   39 SER HB2  1 1 
       16 42006 1 1  46 SER HB3  H 154.123  12.229  10.612 1.00 . A A .   39 SER HB3  1 1 
       16 42007 1 1  46 SER HG   H 154.976  13.915  12.280 1.00 . A A .   39 SER HG   1 1 
       16 42008 1 1  46 SER N    N 153.433  13.489   8.285 1.00 . A A .   39 SER N    1 1 
       16 42009 1 1  46 SER O    O 156.924  13.427   8.650 1.00 . A A .   39 SER O    1 1 
       16 42010 1 1  46 SER OG   O 155.344  13.680  11.425 1.00 . A A .   39 SER OG   1 1 
       16 42011 1 1  47 GLN C    C 156.830  10.925   6.205 1.00 . A A .   40 GLN C    1 1 
       16 42012 1 1  47 GLN CA   C 156.639  10.839   7.723 1.00 . A A .   40 GLN CA   1 1 
       16 42013 1 1  47 GLN CB   C 156.352   9.386   8.112 1.00 . A A .   40 GLN CB   1 1 
       16 42014 1 1  47 GLN CD   C 157.533   9.658  10.307 1.00 . A A .   40 GLN CD   1 1 
       16 42015 1 1  47 GLN CG   C 156.219   9.274   9.633 1.00 . A A .   40 GLN CG   1 1 
       16 42016 1 1  47 GLN H    H 154.637  11.359   8.199 1.00 . A A .   40 GLN H    1 1 
       16 42017 1 1  47 GLN HA   H 157.557  11.143   8.203 1.00 . A A .   40 GLN HA   1 1 
       16 42018 1 1  47 GLN HB2  H 155.432   9.065   7.645 1.00 . A A .   40 GLN HB2  1 1 
       16 42019 1 1  47 GLN HB3  H 157.164   8.758   7.778 1.00 . A A .   40 GLN HB3  1 1 
       16 42020 1 1  47 GLN HE21 H 156.678  10.901  11.597 1.00 . A A .   40 GLN HE21 1 1 
       16 42021 1 1  47 GLN HE22 H 158.364  10.763  11.732 1.00 . A A .   40 GLN HE22 1 1 
       16 42022 1 1  47 GLN HG2  H 155.436   9.934   9.973 1.00 . A A .   40 GLN HG2  1 1 
       16 42023 1 1  47 GLN HG3  H 155.968   8.257   9.896 1.00 . A A .   40 GLN HG3  1 1 
       16 42024 1 1  47 GLN N    N 155.557  11.697   8.202 1.00 . A A .   40 GLN N    1 1 
       16 42025 1 1  47 GLN NE2  N 157.524  10.511  11.294 1.00 . A A .   40 GLN NE2  1 1 
       16 42026 1 1  47 GLN O    O 157.901  10.587   5.701 1.00 . A A .   40 GLN O    1 1 
       16 42027 1 1  47 GLN OE1  O 158.595   9.167   9.924 1.00 . A A .   40 GLN OE1  1 1 
       16 42028 1 1  48 ASN C    C 155.875  10.037   3.421 1.00 . A A .   41 ASN C    1 1 
       16 42029 1 1  48 ASN CA   C 155.860  11.443   4.016 1.00 . A A .   41 ASN CA   1 1 
       16 42030 1 1  48 ASN CB   C 157.090  12.234   3.553 1.00 . A A .   41 ASN CB   1 1 
       16 42031 1 1  48 ASN CG   C 156.916  12.665   2.101 1.00 . A A .   41 ASN CG   1 1 
       16 42032 1 1  48 ASN H    H 154.961  11.593   5.920 1.00 . A A .   41 ASN H    1 1 
       16 42033 1 1  48 ASN HA   H 154.974  11.952   3.669 1.00 . A A .   41 ASN HA   1 1 
       16 42034 1 1  48 ASN HB2  H 157.209  13.109   4.175 1.00 . A A .   41 ASN HB2  1 1 
       16 42035 1 1  48 ASN HB3  H 157.969  11.613   3.637 1.00 . A A .   41 ASN HB3  1 1 
       16 42036 1 1  48 ASN HD21 H 155.629  14.114   2.532 1.00 . A A .   41 ASN HD21 1 1 
       16 42037 1 1  48 ASN HD22 H 155.997  13.937   0.885 1.00 . A A .   41 ASN HD22 1 1 
       16 42038 1 1  48 ASN N    N 155.801  11.363   5.474 1.00 . A A .   41 ASN N    1 1 
       16 42039 1 1  48 ASN ND2  N 156.114  13.654   1.815 1.00 . A A .   41 ASN ND2  1 1 
       16 42040 1 1  48 ASN O    O 156.629   9.740   2.494 1.00 . A A .   41 ASN O    1 1 
       16 42041 1 1  48 ASN OD1  O 157.526  12.085   1.203 1.00 . A A .   41 ASN OD1  1 1 
       16 42042 1 1  49 GLU C    C 153.577   7.192   3.704 1.00 . A A .   42 GLU C    1 1 
       16 42043 1 1  49 GLU CA   C 154.972   7.782   3.512 1.00 . A A .   42 GLU CA   1 1 
       16 42044 1 1  49 GLU CB   C 155.985   6.937   4.289 1.00 . A A .   42 GLU CB   1 1 
       16 42045 1 1  49 GLU CD   C 158.448   6.458   4.583 1.00 . A A .   42 GLU CD   1 1 
       16 42046 1 1  49 GLU CG   C 157.410   7.393   3.958 1.00 . A A .   42 GLU CG   1 1 
       16 42047 1 1  49 GLU H    H 154.410   9.478   4.670 1.00 . A A .   42 GLU H    1 1 
       16 42048 1 1  49 GLU HA   H 155.225   7.748   2.464 1.00 . A A .   42 GLU HA   1 1 
       16 42049 1 1  49 GLU HB2  H 155.807   7.049   5.349 1.00 . A A .   42 GLU HB2  1 1 
       16 42050 1 1  49 GLU HB3  H 155.870   5.898   4.014 1.00 . A A .   42 GLU HB3  1 1 
       16 42051 1 1  49 GLU HG2  H 157.540   7.401   2.886 1.00 . A A .   42 GLU HG2  1 1 
       16 42052 1 1  49 GLU HG3  H 157.559   8.392   4.341 1.00 . A A .   42 GLU HG3  1 1 
       16 42053 1 1  49 GLU N    N 155.021   9.170   3.964 1.00 . A A .   42 GLU N    1 1 
       16 42054 1 1  49 GLU O    O 152.760   7.729   4.451 1.00 . A A .   42 GLU O    1 1 
       16 42055 1 1  49 GLU OE1  O 158.125   5.777   5.545 1.00 . A A .   42 GLU OE1  1 1 
       16 42056 1 1  49 GLU OE2  O 159.562   6.440   4.085 1.00 . A A .   42 GLU OE2  1 1 
       16 42057 1 1  50 TRP C    C 152.140   4.291   4.212 1.00 . A A .   43 TRP C    1 1 
       16 42058 1 1  50 TRP CA   C 152.035   5.395   3.166 1.00 . A A .   43 TRP CA   1 1 
       16 42059 1 1  50 TRP CB   C 151.611   4.769   1.837 1.00 . A A .   43 TRP CB   1 1 
       16 42060 1 1  50 TRP CD1  C 151.864   6.299  -0.154 1.00 . A A .   43 TRP CD1  1 1 
       16 42061 1 1  50 TRP CD2  C 149.769   6.294   0.662 1.00 . A A .   43 TRP CD2  1 1 
       16 42062 1 1  50 TRP CE2  C 149.778   7.188  -0.438 1.00 . A A .   43 TRP CE2  1 1 
       16 42063 1 1  50 TRP CE3  C 148.558   6.105   1.354 1.00 . A A .   43 TRP CE3  1 1 
       16 42064 1 1  50 TRP CG   C 151.112   5.752   0.826 1.00 . A A .   43 TRP CG   1 1 
       16 42065 1 1  50 TRP CH2  C 147.430   7.664  -0.133 1.00 . A A .   43 TRP CH2  1 1 
       16 42066 1 1  50 TRP CZ2  C 148.622   7.868  -0.835 1.00 . A A .   43 TRP CZ2  1 1 
       16 42067 1 1  50 TRP CZ3  C 147.399   6.785   0.956 1.00 . A A .   43 TRP CZ3  1 1 
       16 42068 1 1  50 TRP H    H 153.990   5.717   2.414 1.00 . A A .   43 TRP H    1 1 
       16 42069 1 1  50 TRP HA   H 151.284   6.106   3.475 1.00 . A A .   43 TRP HA   1 1 
       16 42070 1 1  50 TRP HB2  H 152.457   4.251   1.414 1.00 . A A .   43 TRP HB2  1 1 
       16 42071 1 1  50 TRP HB3  H 150.833   4.045   2.037 1.00 . A A .   43 TRP HB3  1 1 
       16 42072 1 1  50 TRP HD1  H 152.911   6.101  -0.322 1.00 . A A .   43 TRP HD1  1 1 
       16 42073 1 1  50 TRP HE1  H 151.389   7.686  -1.667 1.00 . A A .   43 TRP HE1  1 1 
       16 42074 1 1  50 TRP HE3  H 148.520   5.429   2.194 1.00 . A A .   43 TRP HE3  1 1 
       16 42075 1 1  50 TRP HH2  H 146.532   8.181  -0.435 1.00 . A A .   43 TRP HH2  1 1 
       16 42076 1 1  50 TRP HZ2  H 148.650   8.547  -1.674 1.00 . A A .   43 TRP HZ2  1 1 
       16 42077 1 1  50 TRP HZ3  H 146.475   6.630   1.494 1.00 . A A .   43 TRP HZ3  1 1 
       16 42078 1 1  50 TRP N    N 153.314   6.081   3.023 1.00 . A A .   43 TRP N    1 1 
       16 42079 1 1  50 TRP NE1  N 151.079   7.158  -0.900 1.00 . A A .   43 TRP NE1  1 1 
       16 42080 1 1  50 TRP O    O 153.158   3.604   4.304 1.00 . A A .   43 TRP O    1 1 
       16 42081 1 1  51 GLU C    C 149.779   2.200   5.749 1.00 . A A .   44 GLU C    1 1 
       16 42082 1 1  51 GLU CA   C 151.022   3.050   5.984 1.00 . A A .   44 GLU CA   1 1 
       16 42083 1 1  51 GLU CB   C 150.980   3.637   7.397 1.00 . A A .   44 GLU CB   1 1 
       16 42084 1 1  51 GLU CD   C 152.307   4.950   9.102 1.00 . A A .   44 GLU CD   1 1 
       16 42085 1 1  51 GLU CG   C 152.267   4.424   7.665 1.00 . A A .   44 GLU CG   1 1 
       16 42086 1 1  51 GLU H    H 150.326   4.743   4.921 1.00 . A A .   44 GLU H    1 1 
       16 42087 1 1  51 GLU HA   H 151.898   2.425   5.890 1.00 . A A .   44 GLU HA   1 1 
       16 42088 1 1  51 GLU HB2  H 150.128   4.294   7.487 1.00 . A A .   44 GLU HB2  1 1 
       16 42089 1 1  51 GLU HB3  H 150.895   2.836   8.116 1.00 . A A .   44 GLU HB3  1 1 
       16 42090 1 1  51 GLU HG2  H 153.117   3.778   7.503 1.00 . A A .   44 GLU HG2  1 1 
       16 42091 1 1  51 GLU HG3  H 152.320   5.258   6.981 1.00 . A A .   44 GLU HG3  1 1 
       16 42092 1 1  51 GLU N    N 151.083   4.126   5.000 1.00 . A A .   44 GLU N    1 1 
       16 42093 1 1  51 GLU O    O 148.679   2.729   5.593 1.00 . A A .   44 GLU O    1 1 
       16 42094 1 1  51 GLU OE1  O 151.258   5.057   9.722 1.00 . A A .   44 GLU OE1  1 1 
       16 42095 1 1  51 GLU OE2  O 153.396   5.242   9.566 1.00 . A A .   44 GLU OE2  1 1 
       16 42096 1 1  52 LYS C    C 148.011  -0.076   6.804 1.00 . A A .   45 LYS C    1 1 
       16 42097 1 1  52 LYS CA   C 148.832  -0.020   5.521 1.00 . A A .   45 LYS CA   1 1 
       16 42098 1 1  52 LYS CB   C 149.329  -1.424   5.167 1.00 . A A .   45 LYS CB   1 1 
       16 42099 1 1  52 LYS CD   C 148.619  -3.751   4.586 1.00 . A A .   45 LYS CD   1 1 
       16 42100 1 1  52 LYS CE   C 147.439  -4.620   4.151 1.00 . A A .   45 LYS CE   1 1 
       16 42101 1 1  52 LYS CG   C 148.133  -2.324   4.852 1.00 . A A .   45 LYS CG   1 1 
       16 42102 1 1  52 LYS H    H 150.867   0.519   5.778 1.00 . A A .   45 LYS H    1 1 
       16 42103 1 1  52 LYS HA   H 148.209   0.345   4.719 1.00 . A A .   45 LYS HA   1 1 
       16 42104 1 1  52 LYS HB2  H 149.977  -1.368   4.304 1.00 . A A .   45 LYS HB2  1 1 
       16 42105 1 1  52 LYS HB3  H 149.874  -1.835   6.003 1.00 . A A .   45 LYS HB3  1 1 
       16 42106 1 1  52 LYS HD2  H 149.365  -3.737   3.805 1.00 . A A .   45 LYS HD2  1 1 
       16 42107 1 1  52 LYS HD3  H 149.050  -4.159   5.488 1.00 . A A .   45 LYS HD3  1 1 
       16 42108 1 1  52 LYS HE2  H 146.803  -4.056   3.484 1.00 . A A .   45 LYS HE2  1 1 
       16 42109 1 1  52 LYS HE3  H 147.807  -5.498   3.640 1.00 . A A .   45 LYS HE3  1 1 
       16 42110 1 1  52 LYS HG2  H 147.453  -2.325   5.691 1.00 . A A .   45 LYS HG2  1 1 
       16 42111 1 1  52 LYS HG3  H 147.623  -1.953   3.976 1.00 . A A .   45 LYS HG3  1 1 
       16 42112 1 1  52 LYS HZ1  H 147.290  -5.091   6.174 1.00 . A A .   45 LYS HZ1  1 1 
       16 42113 1 1  52 LYS HZ2  H 146.229  -5.967   5.181 1.00 . A A .   45 LYS HZ2  1 1 
       16 42114 1 1  52 LYS HZ3  H 145.909  -4.336   5.534 1.00 . A A .   45 LYS HZ3  1 1 
       16 42115 1 1  52 LYS N    N 149.961   0.885   5.697 1.00 . A A .   45 LYS N    1 1 
       16 42116 1 1  52 LYS NZ   N 146.657  -5.034   5.351 1.00 . A A .   45 LYS NZ   1 1 
       16 42117 1 1  52 LYS O    O 148.569  -0.107   7.902 1.00 . A A .   45 LYS O    1 1 
       16 42118 1 1  53 THR C    C 145.469  -1.555   8.198 1.00 . A A .   46 THR C    1 1 
       16 42119 1 1  53 THR CA   C 145.817  -0.116   7.832 1.00 . A A .   46 THR CA   1 1 
       16 42120 1 1  53 THR CB   C 144.537   0.674   7.547 1.00 . A A .   46 THR CB   1 1 
       16 42121 1 1  53 THR CG2  C 144.890   2.117   7.177 1.00 . A A .   46 THR CG2  1 1 
       16 42122 1 1  53 THR H    H 146.290  -0.069   5.767 1.00 . A A .   46 THR H    1 1 
       16 42123 1 1  53 THR HA   H 146.332   0.342   8.663 1.00 . A A .   46 THR HA   1 1 
       16 42124 1 1  53 THR HB   H 143.911   0.675   8.425 1.00 . A A .   46 THR HB   1 1 
       16 42125 1 1  53 THR HG1  H 143.844  -0.880   6.602 1.00 . A A .   46 THR HG1  1 1 
       16 42126 1 1  53 THR HG21 H 145.770   2.427   7.722 1.00 . A A .   46 THR HG21 1 1 
       16 42127 1 1  53 THR HG22 H 144.064   2.765   7.428 1.00 . A A .   46 THR HG22 1 1 
       16 42128 1 1  53 THR HG23 H 145.084   2.179   6.115 1.00 . A A .   46 THR HG23 1 1 
       16 42129 1 1  53 THR N    N 146.688  -0.088   6.665 1.00 . A A .   46 THR N    1 1 
       16 42130 1 1  53 THR O    O 145.896  -2.496   7.531 1.00 . A A .   46 THR O    1 1 
       16 42131 1 1  53 THR OG1  O 143.841   0.070   6.467 1.00 . A A .   46 THR OG1  1 1 
       16 42132 1 1  54 ASP C    C 143.027  -3.559   9.048 1.00 . A A .   47 ASP C    1 1 
       16 42133 1 1  54 ASP CA   C 144.310  -3.053   9.719 1.00 . A A .   47 ASP CA   1 1 
       16 42134 1 1  54 ASP CB   C 144.114  -3.036  11.237 1.00 . A A .   47 ASP CB   1 1 
       16 42135 1 1  54 ASP CG   C 145.448  -2.791  11.936 1.00 . A A .   47 ASP CG   1 1 
       16 42136 1 1  54 ASP H    H 144.355  -0.930   9.738 1.00 . A A .   47 ASP H    1 1 
       16 42137 1 1  54 ASP HA   H 145.114  -3.737   9.491 1.00 . A A .   47 ASP HA   1 1 
       16 42138 1 1  54 ASP HB2  H 143.422  -2.250  11.499 1.00 . A A .   47 ASP HB2  1 1 
       16 42139 1 1  54 ASP HB3  H 143.715  -3.988  11.556 1.00 . A A .   47 ASP HB3  1 1 
       16 42140 1 1  54 ASP N    N 144.692  -1.717   9.263 1.00 . A A .   47 ASP N    1 1 
       16 42141 1 1  54 ASP O    O 142.426  -4.525   9.521 1.00 . A A .   47 ASP O    1 1 
       16 42142 1 1  54 ASP OD1  O 146.251  -2.047  11.396 1.00 . A A .   47 ASP OD1  1 1 
       16 42143 1 1  54 ASP OD2  O 145.646  -3.350  13.002 1.00 . A A .   47 ASP OD2  1 1 
       16 42144 1 1  55 VAL C    C 141.777  -3.918   5.870 1.00 . A A .   48 VAL C    1 1 
       16 42145 1 1  55 VAL CA   C 141.400  -3.358   7.241 1.00 . A A .   48 VAL CA   1 1 
       16 42146 1 1  55 VAL CB   C 140.430  -2.179   7.069 1.00 . A A .   48 VAL CB   1 1 
       16 42147 1 1  55 VAL CG1  C 139.135  -2.659   6.405 1.00 . A A .   48 VAL CG1  1 1 
       16 42148 1 1  55 VAL CG2  C 140.092  -1.579   8.436 1.00 . A A .   48 VAL CG2  1 1 
       16 42149 1 1  55 VAL H    H 143.088  -2.135   7.637 1.00 . A A .   48 VAL H    1 1 
       16 42150 1 1  55 VAL HA   H 140.906  -4.132   7.809 1.00 . A A .   48 VAL HA   1 1 
       16 42151 1 1  55 VAL HB   H 140.890  -1.425   6.448 1.00 . A A .   48 VAL HB   1 1 
       16 42152 1 1  55 VAL HG11 H 139.294  -2.771   5.343 1.00 . A A .   48 VAL HG11 1 1 
       16 42153 1 1  55 VAL HG12 H 138.351  -1.934   6.577 1.00 . A A .   48 VAL HG12 1 1 
       16 42154 1 1  55 VAL HG13 H 138.844  -3.609   6.828 1.00 . A A .   48 VAL HG13 1 1 
       16 42155 1 1  55 VAL HG21 H 139.439  -0.729   8.305 1.00 . A A .   48 VAL HG21 1 1 
       16 42156 1 1  55 VAL HG22 H 141.001  -1.262   8.925 1.00 . A A .   48 VAL HG22 1 1 
       16 42157 1 1  55 VAL HG23 H 139.596  -2.322   9.043 1.00 . A A .   48 VAL HG23 1 1 
       16 42158 1 1  55 VAL N    N 142.597  -2.921   7.956 1.00 . A A .   48 VAL N    1 1 
       16 42159 1 1  55 VAL O    O 142.122  -3.172   4.954 1.00 . A A .   48 VAL O    1 1 
       16 42160 1 1  56 GLU C    C 140.797  -6.906   4.233 1.00 . A A .   49 GLU C    1 1 
       16 42161 1 1  56 GLU CA   C 141.921  -5.903   4.464 1.00 . A A .   49 GLU CA   1 1 
       16 42162 1 1  56 GLU CB   C 143.272  -6.621   4.461 1.00 . A A .   49 GLU CB   1 1 
       16 42163 1 1  56 GLU CD   C 144.906  -7.893   2.985 1.00 . A A .   49 GLU CD   1 1 
       16 42164 1 1  56 GLU CG   C 143.588  -7.112   3.042 1.00 . A A .   49 GLU CG   1 1 
       16 42165 1 1  56 GLU H    H 141.498  -5.785   6.534 1.00 . A A .   49 GLU H    1 1 
       16 42166 1 1  56 GLU HA   H 141.907  -5.167   3.674 1.00 . A A .   49 GLU HA   1 1 
       16 42167 1 1  56 GLU HB2  H 144.043  -5.938   4.787 1.00 . A A .   49 GLU HB2  1 1 
       16 42168 1 1  56 GLU HB3  H 143.233  -7.467   5.131 1.00 . A A .   49 GLU HB3  1 1 
       16 42169 1 1  56 GLU HG2  H 142.787  -7.755   2.707 1.00 . A A .   49 GLU HG2  1 1 
       16 42170 1 1  56 GLU HG3  H 143.653  -6.260   2.383 1.00 . A A .   49 GLU HG3  1 1 
       16 42171 1 1  56 GLU N    N 141.702  -5.240   5.745 1.00 . A A .   49 GLU N    1 1 
       16 42172 1 1  56 GLU O    O 140.687  -7.903   4.949 1.00 . A A .   49 GLU O    1 1 
       16 42173 1 1  56 GLU OE1  O 145.569  -8.026   4.004 1.00 . A A .   49 GLU OE1  1 1 
       16 42174 1 1  56 GLU OE2  O 145.238  -8.354   1.906 1.00 . A A .   49 GLU OE2  1 1 
       16 42175 1 1  57 GLY C    C 138.120  -7.265   1.707 1.00 . A A .   50 GLY C    1 1 
       16 42176 1 1  57 GLY CA   C 138.725  -7.403   3.095 1.00 . A A .   50 GLY CA   1 1 
       16 42177 1 1  57 GLY H    H 140.183  -5.948   2.578 1.00 . A A .   50 GLY H    1 1 
       16 42178 1 1  57 GLY HA2  H 138.931  -8.446   3.287 1.00 . A A .   50 GLY HA2  1 1 
       16 42179 1 1  57 GLY HA3  H 138.012  -7.045   3.822 1.00 . A A .   50 GLY HA3  1 1 
       16 42180 1 1  57 GLY N    N 139.959  -6.642   3.236 1.00 . A A .   50 GLY N    1 1 
       16 42181 1 1  57 GLY O    O 138.647  -6.563   0.845 1.00 . A A .   50 GLY O    1 1 
       16 42182 1 1  58 ALA C    C 135.420  -6.614   0.306 1.00 . A A .   51 ALA C    1 1 
       16 42183 1 1  58 ALA CA   C 136.282  -7.870   0.245 1.00 . A A .   51 ALA CA   1 1 
       16 42184 1 1  58 ALA CB   C 135.396  -9.099   0.039 1.00 . A A .   51 ALA CB   1 1 
       16 42185 1 1  58 ALA H    H 136.710  -8.591   2.198 1.00 . A A .   51 ALA H    1 1 
       16 42186 1 1  58 ALA HA   H 136.974  -7.788  -0.580 1.00 . A A .   51 ALA HA   1 1 
       16 42187 1 1  58 ALA HB1  H 135.212  -9.239  -1.016 1.00 . A A .   51 ALA HB1  1 1 
       16 42188 1 1  58 ALA HB2  H 134.456  -8.957   0.553 1.00 . A A .   51 ALA HB2  1 1 
       16 42189 1 1  58 ALA HB3  H 135.893  -9.972   0.436 1.00 . A A .   51 ALA HB3  1 1 
       16 42190 1 1  58 ALA N    N 137.031  -7.992   1.489 1.00 . A A .   51 ALA N    1 1 
       16 42191 1 1  58 ALA O    O 134.788  -6.345   1.326 1.00 . A A .   51 ALA O    1 1 
       16 42192 1 1  59 PHE C    C 133.331  -4.727  -1.494 1.00 . A A .   52 PHE C    1 1 
       16 42193 1 1  59 PHE CA   C 134.672  -4.571  -0.783 1.00 . A A .   52 PHE CA   1 1 
       16 42194 1 1  59 PHE CB   C 135.538  -3.489  -1.452 1.00 . A A .   52 PHE CB   1 1 
       16 42195 1 1  59 PHE CD1  C 133.993  -2.110  -2.908 1.00 . A A .   52 PHE CD1  1 1 
       16 42196 1 1  59 PHE CD2  C 135.027  -1.067  -0.978 1.00 . A A .   52 PHE CD2  1 1 
       16 42197 1 1  59 PHE CE1  C 133.350  -0.905  -3.214 1.00 . A A .   52 PHE CE1  1 1 
       16 42198 1 1  59 PHE CE2  C 134.385   0.137  -1.286 1.00 . A A .   52 PHE CE2  1 1 
       16 42199 1 1  59 PHE CG   C 134.832  -2.192  -1.788 1.00 . A A .   52 PHE CG   1 1 
       16 42200 1 1  59 PHE CZ   C 133.546   0.218  -2.403 1.00 . A A .   52 PHE CZ   1 1 
       16 42201 1 1  59 PHE H    H 135.851  -6.153  -1.594 1.00 . A A .   52 PHE H    1 1 
       16 42202 1 1  59 PHE HA   H 134.483  -4.273   0.239 1.00 . A A .   52 PHE HA   1 1 
       16 42203 1 1  59 PHE HB2  H 136.339  -3.247  -0.774 1.00 . A A .   52 PHE HB2  1 1 
       16 42204 1 1  59 PHE HB3  H 135.970  -3.899  -2.353 1.00 . A A .   52 PHE HB3  1 1 
       16 42205 1 1  59 PHE HD1  H 133.841  -2.974  -3.538 1.00 . A A .   52 PHE HD1  1 1 
       16 42206 1 1  59 PHE HD2  H 135.673  -1.128  -0.115 1.00 . A A .   52 PHE HD2  1 1 
       16 42207 1 1  59 PHE HE1  H 132.702  -0.844  -4.075 1.00 . A A .   52 PHE HE1  1 1 
       16 42208 1 1  59 PHE HE2  H 134.535   1.005  -0.660 1.00 . A A .   52 PHE HE2  1 1 
       16 42209 1 1  59 PHE HZ   H 133.049   1.148  -2.639 1.00 . A A .   52 PHE HZ   1 1 
       16 42210 1 1  59 PHE N    N 135.397  -5.844  -0.778 1.00 . A A .   52 PHE N    1 1 
       16 42211 1 1  59 PHE O    O 133.275  -5.194  -2.628 1.00 . A A .   52 PHE O    1 1 
       16 42212 1 1  60 PHE C    C 130.216  -3.036  -1.240 1.00 . A A .   53 PHE C    1 1 
       16 42213 1 1  60 PHE CA   C 130.927  -4.371  -1.428 1.00 . A A .   53 PHE CA   1 1 
       16 42214 1 1  60 PHE CB   C 130.084  -5.465  -0.773 1.00 . A A .   53 PHE CB   1 1 
       16 42215 1 1  60 PHE CD1  C 131.789  -7.326  -0.867 1.00 . A A .   53 PHE CD1  1 1 
       16 42216 1 1  60 PHE CD2  C 129.563  -7.730  -1.739 1.00 . A A .   53 PHE CD2  1 1 
       16 42217 1 1  60 PHE CE1  C 132.156  -8.636  -1.201 1.00 . A A .   53 PHE CE1  1 1 
       16 42218 1 1  60 PHE CE2  C 129.930  -9.038  -2.072 1.00 . A A .   53 PHE CE2  1 1 
       16 42219 1 1  60 PHE CG   C 130.492  -6.873  -1.137 1.00 . A A .   53 PHE CG   1 1 
       16 42220 1 1  60 PHE CZ   C 131.226  -9.492  -1.803 1.00 . A A .   53 PHE CZ   1 1 
       16 42221 1 1  60 PHE H    H 132.350  -3.999   0.094 1.00 . A A .   53 PHE H    1 1 
       16 42222 1 1  60 PHE HA   H 131.014  -4.579  -2.484 1.00 . A A .   53 PHE HA   1 1 
       16 42223 1 1  60 PHE HB2  H 130.152  -5.360   0.299 1.00 . A A .   53 PHE HB2  1 1 
       16 42224 1 1  60 PHE HB3  H 129.054  -5.314  -1.065 1.00 . A A .   53 PHE HB3  1 1 
       16 42225 1 1  60 PHE HD1  H 132.507  -6.667  -0.401 1.00 . A A .   53 PHE HD1  1 1 
       16 42226 1 1  60 PHE HD2  H 128.563  -7.380  -1.947 1.00 . A A .   53 PHE HD2  1 1 
       16 42227 1 1  60 PHE HE1  H 133.156  -8.986  -0.993 1.00 . A A .   53 PHE HE1  1 1 
       16 42228 1 1  60 PHE HE2  H 129.210  -9.697  -2.534 1.00 . A A .   53 PHE HE2  1 1 
       16 42229 1 1  60 PHE HZ   H 131.509 -10.502  -2.060 1.00 . A A .   53 PHE HZ   1 1 
       16 42230 1 1  60 PHE N    N 132.254  -4.327  -0.825 1.00 . A A .   53 PHE N    1 1 
       16 42231 1 1  60 PHE O    O 130.336  -2.401  -0.193 1.00 . A A .   53 PHE O    1 1 
       16 42232 1 1  61 ILE C    C 127.178  -1.881  -1.916 1.00 . A A .   54 ILE C    1 1 
       16 42233 1 1  61 ILE CA   C 128.621  -1.435  -2.128 1.00 . A A .   54 ILE CA   1 1 
       16 42234 1 1  61 ILE CB   C 128.706  -0.563  -3.386 1.00 . A A .   54 ILE CB   1 1 
       16 42235 1 1  61 ILE CD1  C 130.299   0.461  -5.045 1.00 . A A .   54 ILE CD1  1 1 
       16 42236 1 1  61 ILE CG1  C 130.167  -0.190  -3.662 1.00 . A A .   54 ILE CG1  1 1 
       16 42237 1 1  61 ILE CG2  C 127.893   0.718  -3.175 1.00 . A A .   54 ILE CG2  1 1 
       16 42238 1 1  61 ILE H    H 129.514  -3.091  -3.112 1.00 . A A .   54 ILE H    1 1 
       16 42239 1 1  61 ILE HA   H 128.940  -0.854  -1.274 1.00 . A A .   54 ILE HA   1 1 
       16 42240 1 1  61 ILE HB   H 128.306  -1.107  -4.228 1.00 . A A .   54 ILE HB   1 1 
       16 42241 1 1  61 ILE HD11 H 131.098   1.186  -5.022 1.00 . A A .   54 ILE HD11 1 1 
       16 42242 1 1  61 ILE HD12 H 129.376   0.953  -5.315 1.00 . A A .   54 ILE HD12 1 1 
       16 42243 1 1  61 ILE HD13 H 130.526  -0.298  -5.778 1.00 . A A .   54 ILE HD13 1 1 
       16 42244 1 1  61 ILE HG12 H 130.509   0.501  -2.908 1.00 . A A .   54 ILE HG12 1 1 
       16 42245 1 1  61 ILE HG13 H 130.773  -1.082  -3.633 1.00 . A A .   54 ILE HG13 1 1 
       16 42246 1 1  61 ILE HG21 H 128.161   1.162  -2.227 1.00 . A A .   54 ILE HG21 1 1 
       16 42247 1 1  61 ILE HG22 H 126.840   0.478  -3.174 1.00 . A A .   54 ILE HG22 1 1 
       16 42248 1 1  61 ILE HG23 H 128.104   1.414  -3.972 1.00 . A A .   54 ILE HG23 1 1 
       16 42249 1 1  61 ILE N    N 129.471  -2.615  -2.256 1.00 . A A .   54 ILE N    1 1 
       16 42250 1 1  61 ILE O    O 126.641  -2.657  -2.706 1.00 . A A .   54 ILE O    1 1 
       16 42251 1 1  62 TYR C    C 124.170  -0.699  -0.830 1.00 . A A .   55 TYR C    1 1 
       16 42252 1 1  62 TYR CA   C 125.186  -1.791  -0.524 1.00 . A A .   55 TYR CA   1 1 
       16 42253 1 1  62 TYR CB   C 125.091  -2.118   0.971 1.00 . A A .   55 TYR CB   1 1 
       16 42254 1 1  62 TYR CD1  C 126.656  -4.110   0.619 1.00 . A A .   55 TYR CD1  1 1 
       16 42255 1 1  62 TYR CD2  C 126.175  -3.347   2.868 1.00 . A A .   55 TYR CD2  1 1 
       16 42256 1 1  62 TYR CE1  C 127.481  -5.114   1.139 1.00 . A A .   55 TYR CE1  1 1 
       16 42257 1 1  62 TYR CE2  C 126.998  -4.351   3.385 1.00 . A A .   55 TYR CE2  1 1 
       16 42258 1 1  62 TYR CG   C 126.001  -3.219   1.485 1.00 . A A .   55 TYR CG   1 1 
       16 42259 1 1  62 TYR CZ   C 127.653  -5.235   2.521 1.00 . A A .   55 TYR CZ   1 1 
       16 42260 1 1  62 TYR H    H 126.987  -0.687  -0.319 1.00 . A A .   55 TYR H    1 1 
       16 42261 1 1  62 TYR HA   H 124.932  -2.676  -1.090 1.00 . A A .   55 TYR HA   1 1 
       16 42262 1 1  62 TYR HB2  H 125.320  -1.222   1.525 1.00 . A A .   55 TYR HB2  1 1 
       16 42263 1 1  62 TYR HB3  H 124.065  -2.387   1.186 1.00 . A A .   55 TYR HB3  1 1 
       16 42264 1 1  62 TYR HD1  H 126.525  -4.018  -0.450 1.00 . A A .   55 TYR HD1  1 1 
       16 42265 1 1  62 TYR HD2  H 125.672  -2.665   3.538 1.00 . A A .   55 TYR HD2  1 1 
       16 42266 1 1  62 TYR HE1  H 127.981  -5.802   0.474 1.00 . A A .   55 TYR HE1  1 1 
       16 42267 1 1  62 TYR HE2  H 127.125  -4.444   4.453 1.00 . A A .   55 TYR HE2  1 1 
       16 42268 1 1  62 TYR HH   H 129.243  -6.289   2.472 1.00 . A A .   55 TYR HH   1 1 
       16 42269 1 1  62 TYR N    N 126.541  -1.364  -0.868 1.00 . A A .   55 TYR N    1 1 
       16 42270 1 1  62 TYR O    O 124.395   0.476  -0.539 1.00 . A A .   55 TYR O    1 1 
       16 42271 1 1  62 TYR OH   O 128.467  -6.224   3.033 1.00 . A A .   55 TYR OH   1 1 
       16 42272 1 1  63 HIS C    C 120.708  -0.623  -0.864 1.00 . A A .   56 HIS C    1 1 
       16 42273 1 1  63 HIS CA   C 121.933  -0.209  -1.674 1.00 . A A .   56 HIS CA   1 1 
       16 42274 1 1  63 HIS CB   C 121.598  -0.231  -3.166 1.00 . A A .   56 HIS CB   1 1 
       16 42275 1 1  63 HIS CD2  C 119.389   0.560  -4.353 1.00 . A A .   56 HIS CD2  1 1 
       16 42276 1 1  63 HIS CE1  C 119.334   2.589  -3.593 1.00 . A A .   56 HIS CE1  1 1 
       16 42277 1 1  63 HIS CG   C 120.489   0.713  -3.543 1.00 . A A .   56 HIS CG   1 1 
       16 42278 1 1  63 HIS H    H 122.955  -2.057  -1.645 1.00 . A A .   56 HIS H    1 1 
       16 42279 1 1  63 HIS HA   H 122.215   0.796  -1.394 1.00 . A A .   56 HIS HA   1 1 
       16 42280 1 1  63 HIS HB2  H 122.481   0.040  -3.724 1.00 . A A .   56 HIS HB2  1 1 
       16 42281 1 1  63 HIS HB3  H 121.313  -1.237  -3.440 1.00 . A A .   56 HIS HB3  1 1 
       16 42282 1 1  63 HIS HD1  H 121.076   2.439  -2.466 1.00 . A A .   56 HIS HD1  1 1 
       16 42283 1 1  63 HIS HD2  H 119.130  -0.341  -4.886 1.00 . A A .   56 HIS HD2  1 1 
       16 42284 1 1  63 HIS HE1  H 119.034   3.608  -3.399 1.00 . A A .   56 HIS HE1  1 1 
       16 42285 1 1  63 HIS N    N 123.042  -1.115  -1.398 1.00 . A A .   56 HIS N    1 1 
       16 42286 1 1  63 HIS ND1  N 120.433   2.014  -3.072 1.00 . A A .   56 HIS ND1  1 1 
       16 42287 1 1  63 HIS NE2  N 118.662   1.748  -4.382 1.00 . A A .   56 HIS NE2  1 1 
       16 42288 1 1  63 HIS O    O 120.465  -1.816  -0.648 1.00 . A A .   56 HIS O    1 1 
       16 42289 1 1  64 ARG C    C 117.662   1.105   0.023 1.00 . A A .   57 ARG C    1 1 
       16 42290 1 1  64 ARG CA   C 118.765   0.120   0.400 1.00 . A A .   57 ARG CA   1 1 
       16 42291 1 1  64 ARG CB   C 119.104   0.256   1.888 1.00 . A A .   57 ARG CB   1 1 
       16 42292 1 1  64 ARG CD   C 118.211   0.156   4.219 1.00 . A A .   57 ARG CD   1 1 
       16 42293 1 1  64 ARG CG   C 117.883  -0.088   2.745 1.00 . A A .   57 ARG CG   1 1 
       16 42294 1 1  64 ARG CZ   C 116.868   0.197   6.297 1.00 . A A .   57 ARG CZ   1 1 
       16 42295 1 1  64 ARG H    H 120.199   1.299  -0.618 1.00 . A A .   57 ARG H    1 1 
       16 42296 1 1  64 ARG HA   H 118.414  -0.882   0.204 1.00 . A A .   57 ARG HA   1 1 
       16 42297 1 1  64 ARG HB2  H 119.914  -0.415   2.132 1.00 . A A .   57 ARG HB2  1 1 
       16 42298 1 1  64 ARG HB3  H 119.407   1.273   2.093 1.00 . A A .   57 ARG HB3  1 1 
       16 42299 1 1  64 ARG HD2  H 119.100  -0.394   4.486 1.00 . A A .   57 ARG HD2  1 1 
       16 42300 1 1  64 ARG HD3  H 118.385   1.211   4.375 1.00 . A A .   57 ARG HD3  1 1 
       16 42301 1 1  64 ARG HE   H 116.489  -0.967   4.713 1.00 . A A .   57 ARG HE   1 1 
       16 42302 1 1  64 ARG HG2  H 117.051   0.536   2.455 1.00 . A A .   57 ARG HG2  1 1 
       16 42303 1 1  64 ARG HG3  H 117.623  -1.127   2.604 1.00 . A A .   57 ARG HG3  1 1 
       16 42304 1 1  64 ARG HH11 H 118.420   1.471   6.342 1.00 . A A .   57 ARG HH11 1 1 
       16 42305 1 1  64 ARG HH12 H 117.432   1.445   7.764 1.00 . A A .   57 ARG HH12 1 1 
       16 42306 1 1  64 ARG HH21 H 115.254  -0.954   6.570 1.00 . A A .   57 ARG HH21 1 1 
       16 42307 1 1  64 ARG HH22 H 115.662   0.089   7.890 1.00 . A A .   57 ARG HH22 1 1 
       16 42308 1 1  64 ARG N    N 119.959   0.373  -0.399 1.00 . A A .   57 ARG N    1 1 
       16 42309 1 1  64 ARG NE   N 117.098  -0.285   5.065 1.00 . A A .   57 ARG NE   1 1 
       16 42310 1 1  64 ARG NH1  N 117.634   1.110   6.844 1.00 . A A .   57 ARG NH1  1 1 
       16 42311 1 1  64 ARG NH2  N 115.849  -0.259   6.972 1.00 . A A .   57 ARG NH2  1 1 
       16 42312 1 1  64 ARG O    O 117.936   2.250  -0.336 1.00 . A A .   57 ARG O    1 1 
       16 42313 1 1  65 ASN C    C 114.808   2.327   0.997 1.00 . A A .   58 ASN C    1 1 
       16 42314 1 1  65 ASN CA   C 115.272   1.508  -0.212 1.00 . A A .   58 ASN CA   1 1 
       16 42315 1 1  65 ASN CB   C 114.112   0.647  -0.716 1.00 . A A .   58 ASN CB   1 1 
       16 42316 1 1  65 ASN CG   C 114.316   0.306  -2.189 1.00 . A A .   58 ASN CG   1 1 
       16 42317 1 1  65 ASN H    H 116.256  -0.278   0.371 1.00 . A A .   58 ASN H    1 1 
       16 42318 1 1  65 ASN HA   H 115.560   2.186  -1.003 1.00 . A A .   58 ASN HA   1 1 
       16 42319 1 1  65 ASN HB2  H 114.067  -0.266  -0.140 1.00 . A A .   58 ASN HB2  1 1 
       16 42320 1 1  65 ASN HB3  H 113.185   1.189  -0.602 1.00 . A A .   58 ASN HB3  1 1 
       16 42321 1 1  65 ASN HD21 H 116.169  -0.359  -1.931 1.00 . A A .   58 ASN HD21 1 1 
       16 42322 1 1  65 ASN HD22 H 115.591  -0.421  -3.526 1.00 . A A .   58 ASN HD22 1 1 
       16 42323 1 1  65 ASN N    N 116.413   0.652   0.108 1.00 . A A .   58 ASN N    1 1 
       16 42324 1 1  65 ASN ND2  N 115.453  -0.199  -2.581 1.00 . A A .   58 ASN ND2  1 1 
       16 42325 1 1  65 ASN O    O 113.633   2.683   1.096 1.00 . A A .   58 ASN O    1 1 
       16 42326 1 1  65 ASN OD1  O 113.415   0.507  -3.004 1.00 . A A .   58 ASN OD1  1 1 
       16 42327 1 1  66 ALA C    C 116.668   4.064   3.642 1.00 . A A .   59 ALA C    1 1 
       16 42328 1 1  66 ALA CA   C 115.399   3.425   3.090 1.00 . A A .   59 ALA CA   1 1 
       16 42329 1 1  66 ALA CB   C 114.752   2.544   4.161 1.00 . A A .   59 ALA CB   1 1 
       16 42330 1 1  66 ALA H    H 116.648   2.327   1.785 1.00 . A A .   59 ALA H    1 1 
       16 42331 1 1  66 ALA HA   H 114.708   4.205   2.808 1.00 . A A .   59 ALA HA   1 1 
       16 42332 1 1  66 ALA HB1  H 113.866   2.078   3.758 1.00 . A A .   59 ALA HB1  1 1 
       16 42333 1 1  66 ALA HB2  H 114.482   3.152   5.012 1.00 . A A .   59 ALA HB2  1 1 
       16 42334 1 1  66 ALA HB3  H 115.452   1.782   4.471 1.00 . A A .   59 ALA HB3  1 1 
       16 42335 1 1  66 ALA N    N 115.725   2.629   1.914 1.00 . A A .   59 ALA N    1 1 
       16 42336 1 1  66 ALA O    O 117.773   3.609   3.346 1.00 . A A .   59 ALA O    1 1 
       16 42337 1 1  67 GLU C    C 118.493   4.915   5.878 1.00 . A A .   60 GLU C    1 1 
       16 42338 1 1  67 GLU CA   C 117.665   5.835   4.963 1.00 . A A .   60 GLU CA   1 1 
       16 42339 1 1  67 GLU CB   C 117.191   7.047   5.769 1.00 . A A .   60 GLU CB   1 1 
       16 42340 1 1  67 GLU CD   C 117.831   9.331   6.574 1.00 . A A .   60 GLU CD   1 1 
       16 42341 1 1  67 GLU CG   C 118.316   8.082   5.845 1.00 . A A .   60 GLU CG   1 1 
       16 42342 1 1  67 GLU H    H 115.606   5.406   4.685 1.00 . A A .   60 GLU H    1 1 
       16 42343 1 1  67 GLU HA   H 118.237   6.184   4.122 1.00 . A A .   60 GLU HA   1 1 
       16 42344 1 1  67 GLU HB2  H 116.329   7.484   5.286 1.00 . A A .   60 GLU HB2  1 1 
       16 42345 1 1  67 GLU HB3  H 116.926   6.734   6.768 1.00 . A A .   60 GLU HB3  1 1 
       16 42346 1 1  67 GLU HG2  H 119.156   7.659   6.376 1.00 . A A .   60 GLU HG2  1 1 
       16 42347 1 1  67 GLU HG3  H 118.623   8.349   4.845 1.00 . A A .   60 GLU HG3  1 1 
       16 42348 1 1  67 GLU N    N 116.509   5.113   4.442 1.00 . A A .   60 GLU N    1 1 
       16 42349 1 1  67 GLU O    O 117.907   4.264   6.743 1.00 . A A .   60 GLU O    1 1 
       16 42350 1 1  67 GLU OE1  O 116.670   9.673   6.420 1.00 . A A .   60 GLU OE1  1 1 
       16 42351 1 1  67 GLU OE2  O 118.631   9.928   7.277 1.00 . A A .   60 GLU OE2  1 1 
       16 42352 1 1  68 PRO C    C 120.402   4.938   3.329 1.00 . A A .   61 PRO C    1 1 
       16 42353 1 1  68 PRO CA   C 120.634   5.513   4.723 1.00 . A A .   61 PRO CA   1 1 
       16 42354 1 1  68 PRO CB   C 122.078   5.285   5.174 1.00 . A A .   61 PRO CB   1 1 
       16 42355 1 1  68 PRO CD   C 120.656   3.971   6.618 1.00 . A A .   61 PRO CD   1 1 
       16 42356 1 1  68 PRO CG   C 122.041   4.031   5.975 1.00 . A A .   61 PRO CG   1 1 
       16 42357 1 1  68 PRO HA   H 120.417   6.570   4.730 1.00 . A A .   61 PRO HA   1 1 
       16 42358 1 1  68 PRO HB2  H 122.722   5.167   4.314 1.00 . A A .   61 PRO HB2  1 1 
       16 42359 1 1  68 PRO HB3  H 122.414   6.104   5.790 1.00 . A A .   61 PRO HB3  1 1 
       16 42360 1 1  68 PRO HD2  H 120.295   2.952   6.637 1.00 . A A .   61 PRO HD2  1 1 
       16 42361 1 1  68 PRO HD3  H 120.684   4.381   7.617 1.00 . A A .   61 PRO HD3  1 1 
       16 42362 1 1  68 PRO HG2  H 122.195   3.177   5.332 1.00 . A A .   61 PRO HG2  1 1 
       16 42363 1 1  68 PRO HG3  H 122.794   4.059   6.748 1.00 . A A .   61 PRO HG3  1 1 
       16 42364 1 1  68 PRO N    N 119.804   4.809   5.753 1.00 . A A .   61 PRO N    1 1 
       16 42365 1 1  68 PRO O    O 120.275   3.725   3.161 1.00 . A A .   61 PRO O    1 1 
       16 42366 1 1  69 PHE C    C 121.204   4.490   0.435 1.00 . A A .   62 PHE C    1 1 
       16 42367 1 1  69 PHE CA   C 120.088   5.386   0.962 1.00 . A A .   62 PHE CA   1 1 
       16 42368 1 1  69 PHE CB   C 119.939   6.608   0.054 1.00 . A A .   62 PHE CB   1 1 
       16 42369 1 1  69 PHE CD1  C 117.474   7.086  -0.170 1.00 . A A .   62 PHE CD1  1 1 
       16 42370 1 1  69 PHE CD2  C 118.831   8.567   1.191 1.00 . A A .   62 PHE CD2  1 1 
       16 42371 1 1  69 PHE CE1  C 116.342   7.858   0.120 1.00 . A A .   62 PHE CE1  1 1 
       16 42372 1 1  69 PHE CE2  C 117.699   9.338   1.480 1.00 . A A .   62 PHE CE2  1 1 
       16 42373 1 1  69 PHE CG   C 118.718   7.441   0.366 1.00 . A A .   62 PHE CG   1 1 
       16 42374 1 1  69 PHE CZ   C 116.455   8.984   0.944 1.00 . A A .   62 PHE CZ   1 1 
       16 42375 1 1  69 PHE H    H 120.520   6.763   2.515 1.00 . A A .   62 PHE H    1 1 
       16 42376 1 1  69 PHE HA   H 119.161   4.831   0.950 1.00 . A A .   62 PHE HA   1 1 
       16 42377 1 1  69 PHE HB2  H 120.814   7.230   0.164 1.00 . A A .   62 PHE HB2  1 1 
       16 42378 1 1  69 PHE HB3  H 119.883   6.270  -0.971 1.00 . A A .   62 PHE HB3  1 1 
       16 42379 1 1  69 PHE HD1  H 117.388   6.218  -0.805 1.00 . A A .   62 PHE HD1  1 1 
       16 42380 1 1  69 PHE HD2  H 119.790   8.840   1.603 1.00 . A A .   62 PHE HD2  1 1 
       16 42381 1 1  69 PHE HE1  H 115.383   7.584  -0.293 1.00 . A A .   62 PHE HE1  1 1 
       16 42382 1 1  69 PHE HE2  H 117.786  10.207   2.115 1.00 . A A .   62 PHE HE2  1 1 
       16 42383 1 1  69 PHE HZ   H 115.581   9.579   1.167 1.00 . A A .   62 PHE HZ   1 1 
       16 42384 1 1  69 PHE N    N 120.362   5.814   2.330 1.00 . A A .   62 PHE N    1 1 
       16 42385 1 1  69 PHE O    O 120.941   3.461  -0.189 1.00 . A A .   62 PHE O    1 1 
       16 42386 1 1  70 HIS C    C 124.723   4.096   1.227 1.00 . A A .   63 HIS C    1 1 
       16 42387 1 1  70 HIS CA   C 123.591   4.125   0.205 1.00 . A A .   63 HIS CA   1 1 
       16 42388 1 1  70 HIS CB   C 124.089   4.754  -1.098 1.00 . A A .   63 HIS CB   1 1 
       16 42389 1 1  70 HIS CD2  C 122.937   3.843  -3.278 1.00 . A A .   63 HIS CD2  1 1 
       16 42390 1 1  70 HIS CE1  C 121.333   5.293  -3.414 1.00 . A A .   63 HIS CE1  1 1 
       16 42391 1 1  70 HIS CG   C 123.082   4.699  -2.214 1.00 . A A .   63 HIS CG   1 1 
       16 42392 1 1  70 HIS H    H 122.595   5.647   1.295 1.00 . A A .   63 HIS H    1 1 
       16 42393 1 1  70 HIS HA   H 123.283   3.110   0.007 1.00 . A A .   63 HIS HA   1 1 
       16 42394 1 1  70 HIS HB2  H 124.336   5.787  -0.911 1.00 . A A .   63 HIS HB2  1 1 
       16 42395 1 1  70 HIS HB3  H 124.987   4.236  -1.408 1.00 . A A .   63 HIS HB3  1 1 
       16 42396 1 1  70 HIS HD1  H 121.870   6.361  -1.712 1.00 . A A .   63 HIS HD1  1 1 
       16 42397 1 1  70 HIS HD2  H 123.581   3.004  -3.495 1.00 . A A .   63 HIS HD2  1 1 
       16 42398 1 1  70 HIS HE1  H 120.462   5.836  -3.749 1.00 . A A .   63 HIS HE1  1 1 
       16 42399 1 1  70 HIS N    N 122.446   4.872   0.713 1.00 . A A .   63 HIS N    1 1 
       16 42400 1 1  70 HIS ND1  N 122.048   5.615  -2.322 1.00 . A A .   63 HIS ND1  1 1 
       16 42401 1 1  70 HIS NE2  N 121.832   4.221  -4.036 1.00 . A A .   63 HIS NE2  1 1 
       16 42402 1 1  70 HIS O    O 125.022   5.095   1.886 1.00 . A A .   63 HIS O    1 1 
       16 42403 1 1  71 SER C    C 127.486   1.782   1.770 1.00 . A A .   64 SER C    1 1 
       16 42404 1 1  71 SER CA   C 126.460   2.780   2.291 1.00 . A A .   64 SER CA   1 1 
       16 42405 1 1  71 SER CB   C 125.896   2.288   3.625 1.00 . A A .   64 SER CB   1 1 
       16 42406 1 1  71 SER H    H 125.181   2.224   0.694 1.00 . A A .   64 SER H    1 1 
       16 42407 1 1  71 SER HA   H 126.951   3.729   2.442 1.00 . A A .   64 SER HA   1 1 
       16 42408 1 1  71 SER HB2  H 125.003   2.840   3.869 1.00 . A A .   64 SER HB2  1 1 
       16 42409 1 1  71 SER HB3  H 125.654   1.237   3.542 1.00 . A A .   64 SER HB3  1 1 
       16 42410 1 1  71 SER HG   H 127.038   1.647   5.064 1.00 . A A .   64 SER HG   1 1 
       16 42411 1 1  71 SER N    N 125.385   2.949   1.322 1.00 . A A .   64 SER N    1 1 
       16 42412 1 1  71 SER O    O 127.161   0.896   0.984 1.00 . A A .   64 SER O    1 1 
       16 42413 1 1  71 SER OG   O 126.863   2.494   4.646 1.00 . A A .   64 SER OG   1 1 
       16 42414 1 1  72 ILE C    C 130.290   0.193   2.915 1.00 . A A .   65 ILE C    1 1 
       16 42415 1 1  72 ILE CA   C 129.809   1.059   1.756 1.00 . A A .   65 ILE CA   1 1 
       16 42416 1 1  72 ILE CB   C 130.972   1.892   1.206 1.00 . A A .   65 ILE CB   1 1 
       16 42417 1 1  72 ILE CD1  C 131.506   3.934  -0.133 1.00 . A A .   65 ILE CD1  1 1 
       16 42418 1 1  72 ILE CG1  C 130.488   2.813   0.081 1.00 . A A .   65 ILE CG1  1 1 
       16 42419 1 1  72 ILE CG2  C 132.038   0.956   0.637 1.00 . A A .   65 ILE CG2  1 1 
       16 42420 1 1  72 ILE H    H 128.928   2.637   2.861 1.00 . A A .   65 ILE H    1 1 
       16 42421 1 1  72 ILE HA   H 129.442   0.413   0.970 1.00 . A A .   65 ILE HA   1 1 
       16 42422 1 1  72 ILE HB   H 131.401   2.484   2.002 1.00 . A A .   65 ILE HB   1 1 
       16 42423 1 1  72 ILE HD11 H 131.314   4.733   0.570 1.00 . A A .   65 ILE HD11 1 1 
       16 42424 1 1  72 ILE HD12 H 131.417   4.313  -1.140 1.00 . A A .   65 ILE HD12 1 1 
       16 42425 1 1  72 ILE HD13 H 132.504   3.551   0.021 1.00 . A A .   65 ILE HD13 1 1 
       16 42426 1 1  72 ILE HG12 H 130.386   2.242  -0.830 1.00 . A A .   65 ILE HG12 1 1 
       16 42427 1 1  72 ILE HG13 H 129.535   3.245   0.340 1.00 . A A .   65 ILE HG13 1 1 
       16 42428 1 1  72 ILE HG21 H 132.911   1.531   0.368 1.00 . A A .   65 ILE HG21 1 1 
       16 42429 1 1  72 ILE HG22 H 131.645   0.458  -0.238 1.00 . A A .   65 ILE HG22 1 1 
       16 42430 1 1  72 ILE HG23 H 132.305   0.219   1.379 1.00 . A A .   65 ILE HG23 1 1 
       16 42431 1 1  72 ILE N    N 128.731   1.932   2.211 1.00 . A A .   65 ILE N    1 1 
       16 42432 1 1  72 ILE O    O 130.426   0.668   4.042 1.00 . A A .   65 ILE O    1 1 
       16 42433 1 1  73 PHE C    C 132.151  -2.839   3.218 1.00 . A A .   66 PHE C    1 1 
       16 42434 1 1  73 PHE CA   C 130.935  -2.032   3.660 1.00 . A A .   66 PHE CA   1 1 
       16 42435 1 1  73 PHE CB   C 129.784  -3.000   3.924 1.00 . A A .   66 PHE CB   1 1 
       16 42436 1 1  73 PHE CD1  C 129.878  -3.657   6.355 1.00 . A A .   66 PHE CD1  1 1 
       16 42437 1 1  73 PHE CD2  C 130.546  -5.279   4.682 1.00 . A A .   66 PHE CD2  1 1 
       16 42438 1 1  73 PHE CE1  C 130.148  -4.587   7.366 1.00 . A A .   66 PHE CE1  1 1 
       16 42439 1 1  73 PHE CE2  C 130.817  -6.211   5.692 1.00 . A A .   66 PHE CE2  1 1 
       16 42440 1 1  73 PHE CG   C 130.076  -4.003   5.014 1.00 . A A .   66 PHE CG   1 1 
       16 42441 1 1  73 PHE CZ   C 130.617  -5.864   7.033 1.00 . A A .   66 PHE CZ   1 1 
       16 42442 1 1  73 PHE H    H 130.452  -1.389   1.703 1.00 . A A .   66 PHE H    1 1 
       16 42443 1 1  73 PHE HA   H 131.166  -1.502   4.572 1.00 . A A .   66 PHE HA   1 1 
       16 42444 1 1  73 PHE HB2  H 128.908  -2.435   4.202 1.00 . A A .   66 PHE HB2  1 1 
       16 42445 1 1  73 PHE HB3  H 129.579  -3.530   3.004 1.00 . A A .   66 PHE HB3  1 1 
       16 42446 1 1  73 PHE HD1  H 129.514  -2.673   6.611 1.00 . A A .   66 PHE HD1  1 1 
       16 42447 1 1  73 PHE HD2  H 130.700  -5.546   3.647 1.00 . A A .   66 PHE HD2  1 1 
       16 42448 1 1  73 PHE HE1  H 129.995  -4.321   8.401 1.00 . A A .   66 PHE HE1  1 1 
       16 42449 1 1  73 PHE HE2  H 131.179  -7.195   5.436 1.00 . A A .   66 PHE HE2  1 1 
       16 42450 1 1  73 PHE HZ   H 130.826  -6.583   7.812 1.00 . A A .   66 PHE HZ   1 1 
       16 42451 1 1  73 PHE N    N 130.537  -1.081   2.629 1.00 . A A .   66 PHE N    1 1 
       16 42452 1 1  73 PHE O    O 132.265  -3.208   2.050 1.00 . A A .   66 PHE O    1 1 
       16 42453 1 1  74 ILE C    C 134.180  -5.160   4.892 1.00 . A A .   67 ILE C    1 1 
       16 42454 1 1  74 ILE CA   C 134.178  -4.013   3.882 1.00 . A A .   67 ILE CA   1 1 
       16 42455 1 1  74 ILE CB   C 135.505  -3.244   3.922 1.00 . A A .   67 ILE CB   1 1 
       16 42456 1 1  74 ILE CD1  C 136.743  -1.283   2.905 1.00 . A A .   67 ILE CD1  1 1 
       16 42457 1 1  74 ILE CG1  C 135.449  -2.108   2.890 1.00 . A A .   67 ILE CG1  1 1 
       16 42458 1 1  74 ILE CG2  C 136.662  -4.192   3.582 1.00 . A A .   67 ILE CG2  1 1 
       16 42459 1 1  74 ILE H    H 132.972  -2.708   5.037 1.00 . A A .   67 ILE H    1 1 
       16 42460 1 1  74 ILE HA   H 134.062  -4.439   2.893 1.00 . A A .   67 ILE HA   1 1 
       16 42461 1 1  74 ILE HB   H 135.654  -2.832   4.910 1.00 . A A .   67 ILE HB   1 1 
       16 42462 1 1  74 ILE HD11 H 137.216  -1.362   3.873 1.00 . A A .   67 ILE HD11 1 1 
       16 42463 1 1  74 ILE HD12 H 136.510  -0.248   2.701 1.00 . A A .   67 ILE HD12 1 1 
       16 42464 1 1  74 ILE HD13 H 137.413  -1.657   2.144 1.00 . A A .   67 ILE HD13 1 1 
       16 42465 1 1  74 ILE HG12 H 135.311  -2.530   1.906 1.00 . A A .   67 ILE HG12 1 1 
       16 42466 1 1  74 ILE HG13 H 134.615  -1.462   3.119 1.00 . A A .   67 ILE HG13 1 1 
       16 42467 1 1  74 ILE HG21 H 136.534  -4.571   2.579 1.00 . A A .   67 ILE HG21 1 1 
       16 42468 1 1  74 ILE HG22 H 136.669  -5.016   4.280 1.00 . A A .   67 ILE HG22 1 1 
       16 42469 1 1  74 ILE HG23 H 137.598  -3.657   3.648 1.00 . A A .   67 ILE HG23 1 1 
       16 42470 1 1  74 ILE N    N 133.056  -3.116   4.152 1.00 . A A .   67 ILE N    1 1 
       16 42471 1 1  74 ILE O    O 134.003  -4.952   6.095 1.00 . A A .   67 ILE O    1 1 
       16 42472 1 1  75 ASN C    C 135.842  -7.989   5.410 1.00 . A A .   68 ASN C    1 1 
       16 42473 1 1  75 ASN CA   C 134.387  -7.579   5.184 1.00 . A A .   68 ASN CA   1 1 
       16 42474 1 1  75 ASN CB   C 133.635  -8.697   4.453 1.00 . A A .   68 ASN CB   1 1 
       16 42475 1 1  75 ASN CG   C 133.003  -9.672   5.443 1.00 . A A .   68 ASN CG   1 1 
       16 42476 1 1  75 ASN H    H 134.442  -6.453   3.397 1.00 . A A .   68 ASN H    1 1 
       16 42477 1 1  75 ASN HA   H 133.913  -7.389   6.135 1.00 . A A .   68 ASN HA   1 1 
       16 42478 1 1  75 ASN HB2  H 132.858  -8.259   3.845 1.00 . A A .   68 ASN HB2  1 1 
       16 42479 1 1  75 ASN HB3  H 134.322  -9.233   3.816 1.00 . A A .   68 ASN HB3  1 1 
       16 42480 1 1  75 ASN HD21 H 131.697 -10.370   4.119 1.00 . A A .   68 ASN HD21 1 1 
       16 42481 1 1  75 ASN HD22 H 131.597 -11.066   5.663 1.00 . A A .   68 ASN HD22 1 1 
       16 42482 1 1  75 ASN N    N 134.346  -6.370   4.367 1.00 . A A .   68 ASN N    1 1 
       16 42483 1 1  75 ASN ND2  N 132.018 -10.433   5.043 1.00 . A A .   68 ASN ND2  1 1 
       16 42484 1 1  75 ASN O    O 136.460  -8.592   4.531 1.00 . A A .   68 ASN O    1 1 
       16 42485 1 1  75 ASN OD1  O 133.413  -9.742   6.601 1.00 . A A .   68 ASN OD1  1 1 
       16 42486 1 1  76 ASN C    C 138.054  -9.360   7.124 1.00 . A A .   69 ASN C    1 1 
       16 42487 1 1  76 ASN CA   C 137.782  -7.875   6.890 1.00 . A A .   69 ASN CA   1 1 
       16 42488 1 1  76 ASN CB   C 138.168  -7.058   8.126 1.00 . A A .   69 ASN CB   1 1 
       16 42489 1 1  76 ASN CG   C 139.665  -7.151   8.396 1.00 . A A .   69 ASN CG   1 1 
       16 42490 1 1  76 ASN H    H 135.804  -7.216   7.254 1.00 . A A .   69 ASN H    1 1 
       16 42491 1 1  76 ASN HA   H 138.382  -7.541   6.055 1.00 . A A .   69 ASN HA   1 1 
       16 42492 1 1  76 ASN HB2  H 137.900  -6.024   7.967 1.00 . A A .   69 ASN HB2  1 1 
       16 42493 1 1  76 ASN HB3  H 137.630  -7.436   8.982 1.00 . A A .   69 ASN HB3  1 1 
       16 42494 1 1  76 ASN HD21 H 139.713  -5.504   9.504 1.00 . A A .   69 ASN HD21 1 1 
       16 42495 1 1  76 ASN HD22 H 141.204  -6.290   9.311 1.00 . A A .   69 ASN HD22 1 1 
       16 42496 1 1  76 ASN N    N 136.374  -7.641   6.580 1.00 . A A .   69 ASN N    1 1 
       16 42497 1 1  76 ASN ND2  N 140.242  -6.239   9.132 1.00 . A A .   69 ASN ND2  1 1 
       16 42498 1 1  76 ASN O    O 137.746  -9.908   8.181 1.00 . A A .   69 ASN O    1 1 
       16 42499 1 1  76 ASN OD1  O 140.331  -8.074   7.927 1.00 . A A .   69 ASN OD1  1 1 
       16 42500 1 1  77 ARG C    C 139.888 -11.866   7.229 1.00 . A A .   70 ARG C    1 1 
       16 42501 1 1  77 ARG CA   C 138.884 -11.433   6.165 1.00 . A A .   70 ARG CA   1 1 
       16 42502 1 1  77 ARG CB   C 139.364 -11.904   4.791 1.00 . A A .   70 ARG CB   1 1 
       16 42503 1 1  77 ARG CD   C 139.843 -13.897   3.364 1.00 . A A .   70 ARG CD   1 1 
       16 42504 1 1  77 ARG CG   C 139.377 -13.433   4.745 1.00 . A A .   70 ARG CG   1 1 
       16 42505 1 1  77 ARG CZ   C 141.825 -13.362   1.983 1.00 . A A .   70 ARG CZ   1 1 
       16 42506 1 1  77 ARG H    H 139.147  -9.454   5.454 1.00 . A A .   70 ARG H    1 1 
       16 42507 1 1  77 ARG HA   H 137.931 -11.894   6.376 1.00 . A A .   70 ARG HA   1 1 
       16 42508 1 1  77 ARG HB2  H 138.697 -11.525   4.030 1.00 . A A .   70 ARG HB2  1 1 
       16 42509 1 1  77 ARG HB3  H 140.362 -11.533   4.612 1.00 . A A .   70 ARG HB3  1 1 
       16 42510 1 1  77 ARG HD2  H 139.697 -14.963   3.275 1.00 . A A .   70 ARG HD2  1 1 
       16 42511 1 1  77 ARG HD3  H 139.262 -13.393   2.605 1.00 . A A .   70 ARG HD3  1 1 
       16 42512 1 1  77 ARG HE   H 141.835 -13.540   3.976 1.00 . A A .   70 ARG HE   1 1 
       16 42513 1 1  77 ARG HG2  H 140.051 -13.810   5.501 1.00 . A A .   70 ARG HG2  1 1 
       16 42514 1 1  77 ARG HG3  H 138.381 -13.808   4.930 1.00 . A A .   70 ARG HG3  1 1 
       16 42515 1 1  77 ARG HH11 H 140.159 -13.616   0.891 1.00 . A A .   70 ARG HH11 1 1 
       16 42516 1 1  77 ARG HH12 H 141.590 -13.235  -0.006 1.00 . A A .   70 ARG HH12 1 1 
       16 42517 1 1  77 ARG HH21 H 143.642 -13.052   2.766 1.00 . A A .   70 ARG HH21 1 1 
       16 42518 1 1  77 ARG HH22 H 143.536 -12.920   1.042 1.00 . A A .   70 ARG HH22 1 1 
       16 42519 1 1  77 ARG N    N 138.716  -9.985   6.157 1.00 . A A .   70 ARG N    1 1 
       16 42520 1 1  77 ARG NE   N 141.264 -13.586   3.181 1.00 . A A .   70 ARG NE   1 1 
       16 42521 1 1  77 ARG NH1  N 141.136 -13.408   0.868 1.00 . A A .   70 ARG NH1  1 1 
       16 42522 1 1  77 ARG NH2  N 143.100 -13.091   1.925 1.00 . A A .   70 ARG NH2  1 1 
       16 42523 1 1  77 ARG O    O 139.683 -12.864   7.919 1.00 . A A .   70 ARG O    1 1 
       16 42524 1 1  78 LEU C    C 141.633 -11.333   9.724 1.00 . A A .   71 LEU C    1 1 
       16 42525 1 1  78 LEU CA   C 142.049 -11.485   8.264 1.00 . A A .   71 LEU CA   1 1 
       16 42526 1 1  78 LEU CB   C 143.273 -10.609   7.994 1.00 . A A .   71 LEU CB   1 1 
       16 42527 1 1  78 LEU CD1  C 144.815  -9.782   6.212 1.00 . A A .   71 LEU CD1  1 1 
       16 42528 1 1  78 LEU CD2  C 144.344 -12.227   6.422 1.00 . A A .   71 LEU CD2  1 1 
       16 42529 1 1  78 LEU CG   C 143.749 -10.824   6.557 1.00 . A A .   71 LEU CG   1 1 
       16 42530 1 1  78 LEU H    H 141.050 -10.287   6.830 1.00 . A A .   71 LEU H    1 1 
       16 42531 1 1  78 LEU HA   H 142.316 -12.515   8.083 1.00 . A A .   71 LEU HA   1 1 
       16 42532 1 1  78 LEU HB2  H 143.010  -9.570   8.136 1.00 . A A .   71 LEU HB2  1 1 
       16 42533 1 1  78 LEU HB3  H 144.066 -10.877   8.676 1.00 . A A .   71 LEU HB3  1 1 
       16 42534 1 1  78 LEU HD11 H 144.387  -8.794   6.279 1.00 . A A .   71 LEU HD11 1 1 
       16 42535 1 1  78 LEU HD12 H 145.172  -9.954   5.207 1.00 . A A .   71 LEU HD12 1 1 
       16 42536 1 1  78 LEU HD13 H 145.638  -9.866   6.906 1.00 . A A .   71 LEU HD13 1 1 
       16 42537 1 1  78 LEU HD21 H 143.547 -12.949   6.326 1.00 . A A .   71 LEU HD21 1 1 
       16 42538 1 1  78 LEU HD22 H 144.933 -12.454   7.298 1.00 . A A .   71 LEU HD22 1 1 
       16 42539 1 1  78 LEU HD23 H 144.973 -12.269   5.544 1.00 . A A .   71 LEU HD23 1 1 
       16 42540 1 1  78 LEU HG   H 142.912 -10.718   5.882 1.00 . A A .   71 LEU HG   1 1 
       16 42541 1 1  78 LEU N    N 140.972 -11.110   7.355 1.00 . A A .   71 LEU N    1 1 
       16 42542 1 1  78 LEU O    O 141.888 -12.215  10.543 1.00 . A A .   71 LEU O    1 1 
       16 42543 1 1  79 ASN C    C 139.224 -10.348  11.822 1.00 . A A .   72 ASN C    1 1 
       16 42544 1 1  79 ASN CA   C 140.647  -9.924  11.439 1.00 . A A .   72 ASN CA   1 1 
       16 42545 1 1  79 ASN CB   C 140.806  -8.424  11.702 1.00 . A A .   72 ASN CB   1 1 
       16 42546 1 1  79 ASN CG   C 142.261  -7.988  11.526 1.00 . A A .   72 ASN CG   1 1 
       16 42547 1 1  79 ASN H    H 140.758  -9.573   9.344 1.00 . A A .   72 ASN H    1 1 
       16 42548 1 1  79 ASN HA   H 141.341 -10.450  12.078 1.00 . A A .   72 ASN HA   1 1 
       16 42549 1 1  79 ASN HB2  H 140.186  -7.876  11.008 1.00 . A A .   72 ASN HB2  1 1 
       16 42550 1 1  79 ASN HB3  H 140.489  -8.203  12.710 1.00 . A A .   72 ASN HB3  1 1 
       16 42551 1 1  79 ASN HD21 H 141.842  -6.060  11.739 1.00 . A A .   72 ASN HD21 1 1 
       16 42552 1 1  79 ASN HD22 H 143.480  -6.421  11.473 1.00 . A A .   72 ASN HD22 1 1 
       16 42553 1 1  79 ASN N    N 140.993 -10.213  10.047 1.00 . A A .   72 ASN N    1 1 
       16 42554 1 1  79 ASN ND2  N 142.553  -6.718  11.584 1.00 . A A .   72 ASN ND2  1 1 
       16 42555 1 1  79 ASN O    O 138.842 -10.209  12.985 1.00 . A A .   72 ASN O    1 1 
       16 42556 1 1  79 ASN OD1  O 143.154  -8.815  11.339 1.00 . A A .   72 ASN OD1  1 1 
       16 42557 1 1  80 THR C    C 136.269 -10.239  11.855 1.00 . A A .   73 THR C    1 1 
       16 42558 1 1  80 THR CA   C 137.092 -11.339  11.186 1.00 . A A .   73 THR CA   1 1 
       16 42559 1 1  80 THR CB   C 137.176 -12.567  12.096 1.00 . A A .   73 THR CB   1 1 
       16 42560 1 1  80 THR CG2  C 135.806 -13.243  12.173 1.00 . A A .   73 THR CG2  1 1 
       16 42561 1 1  80 THR H    H 138.732 -10.852   9.941 1.00 . A A .   73 THR H    1 1 
       16 42562 1 1  80 THR HA   H 136.605 -11.620  10.264 1.00 . A A .   73 THR HA   1 1 
       16 42563 1 1  80 THR HB   H 137.478 -12.262  13.086 1.00 . A A .   73 THR HB   1 1 
       16 42564 1 1  80 THR HG1  H 138.127 -14.263  12.125 1.00 . A A .   73 THR HG1  1 1 
       16 42565 1 1  80 THR HG21 H 135.206 -12.757  12.929 1.00 . A A .   73 THR HG21 1 1 
       16 42566 1 1  80 THR HG22 H 135.932 -14.285  12.428 1.00 . A A .   73 THR HG22 1 1 
       16 42567 1 1  80 THR HG23 H 135.311 -13.165  11.216 1.00 . A A .   73 THR HG23 1 1 
       16 42568 1 1  80 THR N    N 138.436 -10.857  10.874 1.00 . A A .   73 THR N    1 1 
       16 42569 1 1  80 THR O    O 135.547 -10.476  12.825 1.00 . A A .   73 THR O    1 1 
       16 42570 1 1  80 THR OG1  O 138.128 -13.480  11.569 1.00 . A A .   73 THR OG1  1 1 
       16 42571 1 1  81 THR C    C 134.977  -7.113  10.741 1.00 . A A .   74 THR C    1 1 
       16 42572 1 1  81 THR CA   C 135.680  -7.876  11.858 1.00 . A A .   74 THR CA   1 1 
       16 42573 1 1  81 THR CB   C 136.667  -6.949  12.571 1.00 . A A .   74 THR CB   1 1 
       16 42574 1 1  81 THR CG2  C 135.901  -5.821  13.264 1.00 . A A .   74 THR CG2  1 1 
       16 42575 1 1  81 THR H    H 136.951  -8.918  10.524 1.00 . A A .   74 THR H    1 1 
       16 42576 1 1  81 THR HA   H 134.940  -8.212  12.571 1.00 . A A .   74 THR HA   1 1 
       16 42577 1 1  81 THR HB   H 137.349  -6.526  11.849 1.00 . A A .   74 THR HB   1 1 
       16 42578 1 1  81 THR HG1  H 138.313  -7.405  13.500 1.00 . A A .   74 THR HG1  1 1 
       16 42579 1 1  81 THR HG21 H 135.192  -6.241  13.961 1.00 . A A .   74 THR HG21 1 1 
       16 42580 1 1  81 THR HG22 H 135.376  -5.234  12.526 1.00 . A A .   74 THR HG22 1 1 
       16 42581 1 1  81 THR HG23 H 136.597  -5.188  13.797 1.00 . A A .   74 THR HG23 1 1 
       16 42582 1 1  81 THR N    N 136.384  -9.031  11.314 1.00 . A A .   74 THR N    1 1 
       16 42583 1 1  81 THR O    O 135.439  -7.098   9.602 1.00 . A A .   74 THR O    1 1 
       16 42584 1 1  81 THR OG1  O 137.398  -7.691  13.536 1.00 . A A .   74 THR OG1  1 1 
       16 42585 1 1  82 SER C    C 133.335  -4.245  10.206 1.00 . A A .   75 SER C    1 1 
       16 42586 1 1  82 SER CA   C 133.087  -5.743  10.075 1.00 . A A .   75 SER CA   1 1 
       16 42587 1 1  82 SER CB   C 131.597  -6.021  10.253 1.00 . A A .   75 SER CB   1 1 
       16 42588 1 1  82 SER H    H 133.531  -6.526  11.995 1.00 . A A .   75 SER H    1 1 
       16 42589 1 1  82 SER HA   H 133.383  -6.062   9.087 1.00 . A A .   75 SER HA   1 1 
       16 42590 1 1  82 SER HB2  H 131.027  -5.247   9.769 1.00 . A A .   75 SER HB2  1 1 
       16 42591 1 1  82 SER HB3  H 131.354  -6.976   9.806 1.00 . A A .   75 SER HB3  1 1 
       16 42592 1 1  82 SER HG   H 131.002  -6.916  11.875 1.00 . A A .   75 SER HG   1 1 
       16 42593 1 1  82 SER N    N 133.852  -6.487  11.070 1.00 . A A .   75 SER N    1 1 
       16 42594 1 1  82 SER O    O 133.456  -3.718  11.312 1.00 . A A .   75 SER O    1 1 
       16 42595 1 1  82 SER OG   O 131.285  -6.029  11.640 1.00 . A A .   75 SER OG   1 1 
       16 42596 1 1  83 PHE C    C 132.669  -1.460   8.054 1.00 . A A .   76 PHE C    1 1 
       16 42597 1 1  83 PHE CA   C 133.610  -2.118   9.059 1.00 . A A .   76 PHE CA   1 1 
       16 42598 1 1  83 PHE CB   C 135.070  -1.815   8.706 1.00 . A A .   76 PHE CB   1 1 
       16 42599 1 1  83 PHE CD1  C 135.788   0.402   9.673 1.00 . A A .   76 PHE CD1  1 1 
       16 42600 1 1  83 PHE CD2  C 135.253   0.275   7.311 1.00 . A A .   76 PHE CD2  1 1 
       16 42601 1 1  83 PHE CE1  C 136.069   1.766   9.535 1.00 . A A .   76 PHE CE1  1 1 
       16 42602 1 1  83 PHE CE2  C 135.534   1.640   7.174 1.00 . A A .   76 PHE CE2  1 1 
       16 42603 1 1  83 PHE CG   C 135.381  -0.343   8.559 1.00 . A A .   76 PHE CG   1 1 
       16 42604 1 1  83 PHE CZ   C 135.943   2.385   8.287 1.00 . A A .   76 PHE CZ   1 1 
       16 42605 1 1  83 PHE H    H 133.340  -4.046   8.213 1.00 . A A .   76 PHE H    1 1 
       16 42606 1 1  83 PHE HA   H 133.400  -1.724  10.044 1.00 . A A .   76 PHE HA   1 1 
       16 42607 1 1  83 PHE HB2  H 135.702  -2.219   9.480 1.00 . A A .   76 PHE HB2  1 1 
       16 42608 1 1  83 PHE HB3  H 135.303  -2.316   7.777 1.00 . A A .   76 PHE HB3  1 1 
       16 42609 1 1  83 PHE HD1  H 135.885  -0.075  10.637 1.00 . A A .   76 PHE HD1  1 1 
       16 42610 1 1  83 PHE HD2  H 134.945  -0.303   6.453 1.00 . A A .   76 PHE HD2  1 1 
       16 42611 1 1  83 PHE HE1  H 136.385   2.341  10.394 1.00 . A A .   76 PHE HE1  1 1 
       16 42612 1 1  83 PHE HE2  H 135.436   2.117   6.210 1.00 . A A .   76 PHE HE2  1 1 
       16 42613 1 1  83 PHE HZ   H 136.159   3.438   8.181 1.00 . A A .   76 PHE HZ   1 1 
       16 42614 1 1  83 PHE N    N 133.409  -3.564   9.067 1.00 . A A .   76 PHE N    1 1 
       16 42615 1 1  83 PHE O    O 132.692  -1.787   6.870 1.00 . A A .   76 PHE O    1 1 
       16 42616 1 1  84 VAL C    C 131.005   1.654   7.756 1.00 . A A .   77 VAL C    1 1 
       16 42617 1 1  84 VAL CA   C 130.858   0.133   7.678 1.00 . A A .   77 VAL CA   1 1 
       16 42618 1 1  84 VAL CB   C 129.444  -0.293   8.101 1.00 . A A .   77 VAL CB   1 1 
       16 42619 1 1  84 VAL CG1  C 129.164   0.152   9.540 1.00 . A A .   77 VAL CG1  1 1 
       16 42620 1 1  84 VAL CG2  C 128.407   0.333   7.163 1.00 . A A .   77 VAL CG2  1 1 
       16 42621 1 1  84 VAL H    H 131.890  -0.292   9.482 1.00 . A A .   77 VAL H    1 1 
       16 42622 1 1  84 VAL HA   H 131.014  -0.173   6.654 1.00 . A A .   77 VAL HA   1 1 
       16 42623 1 1  84 VAL HB   H 129.371  -1.369   8.046 1.00 . A A .   77 VAL HB   1 1 
       16 42624 1 1  84 VAL HG11 H 128.156  -0.127   9.813 1.00 . A A .   77 VAL HG11 1 1 
       16 42625 1 1  84 VAL HG12 H 129.273   1.224   9.613 1.00 . A A .   77 VAL HG12 1 1 
       16 42626 1 1  84 VAL HG13 H 129.864  -0.328  10.208 1.00 . A A .   77 VAL HG13 1 1 
       16 42627 1 1  84 VAL HG21 H 128.445   1.409   7.251 1.00 . A A .   77 VAL HG21 1 1 
       16 42628 1 1  84 VAL HG22 H 127.422  -0.017   7.431 1.00 . A A .   77 VAL HG22 1 1 
       16 42629 1 1  84 VAL HG23 H 128.626   0.048   6.144 1.00 . A A .   77 VAL HG23 1 1 
       16 42630 1 1  84 VAL N    N 131.840  -0.534   8.533 1.00 . A A .   77 VAL N    1 1 
       16 42631 1 1  84 VAL O    O 131.391   2.198   8.791 1.00 . A A .   77 VAL O    1 1 
       16 42632 1 1  85 GLU C    C 129.610   4.320   5.685 1.00 . A A .   78 GLU C    1 1 
       16 42633 1 1  85 GLU CA   C 130.690   3.793   6.643 1.00 . A A .   78 GLU CA   1 1 
       16 42634 1 1  85 GLU CB   C 132.059   4.310   6.193 1.00 . A A .   78 GLU CB   1 1 
       16 42635 1 1  85 GLU CD   C 133.349   6.389   5.657 1.00 . A A .   78 GLU CD   1 1 
       16 42636 1 1  85 GLU CG   C 132.104   5.833   6.340 1.00 . A A .   78 GLU CG   1 1 
       16 42637 1 1  85 GLU H    H 130.485   1.840   5.832 1.00 . A A .   78 GLU H    1 1 
       16 42638 1 1  85 GLU HA   H 130.507   4.130   7.650 1.00 . A A .   78 GLU HA   1 1 
       16 42639 1 1  85 GLU HB2  H 132.829   3.865   6.807 1.00 . A A .   78 GLU HB2  1 1 
       16 42640 1 1  85 GLU HB3  H 132.223   4.046   5.160 1.00 . A A .   78 GLU HB3  1 1 
       16 42641 1 1  85 GLU HG2  H 131.223   6.262   5.885 1.00 . A A .   78 GLU HG2  1 1 
       16 42642 1 1  85 GLU HG3  H 132.127   6.091   7.388 1.00 . A A .   78 GLU HG3  1 1 
       16 42643 1 1  85 GLU N    N 130.695   2.331   6.654 1.00 . A A .   78 GLU N    1 1 
       16 42644 1 1  85 GLU O    O 129.478   3.788   4.583 1.00 . A A .   78 GLU O    1 1 
       16 42645 1 1  85 GLU OE1  O 133.739   5.842   4.638 1.00 . A A .   78 GLU OE1  1 1 
       16 42646 1 1  85 GLU OE2  O 133.895   7.355   6.163 1.00 . A A .   78 GLU OE2  1 1 
       16 42647 1 1  86 PRO C    C 128.365   6.736   4.023 1.00 . A A .   79 PRO C    1 1 
       16 42648 1 1  86 PRO CA   C 127.780   5.874   5.139 1.00 . A A .   79 PRO CA   1 1 
       16 42649 1 1  86 PRO CB   C 126.892   6.709   6.062 1.00 . A A .   79 PRO CB   1 1 
       16 42650 1 1  86 PRO CD   C 128.870   6.090   7.314 1.00 . A A .   79 PRO CD   1 1 
       16 42651 1 1  86 PRO CG   C 127.796   7.167   7.154 1.00 . A A .   79 PRO CG   1 1 
       16 42652 1 1  86 PRO HA   H 127.199   5.069   4.718 1.00 . A A .   79 PRO HA   1 1 
       16 42653 1 1  86 PRO HB2  H 126.486   7.555   5.524 1.00 . A A .   79 PRO HB2  1 1 
       16 42654 1 1  86 PRO HB3  H 126.099   6.103   6.472 1.00 . A A .   79 PRO HB3  1 1 
       16 42655 1 1  86 PRO HD2  H 129.839   6.548   7.454 1.00 . A A .   79 PRO HD2  1 1 
       16 42656 1 1  86 PRO HD3  H 128.633   5.441   8.142 1.00 . A A .   79 PRO HD3  1 1 
       16 42657 1 1  86 PRO HG2  H 128.246   8.113   6.886 1.00 . A A .   79 PRO HG2  1 1 
       16 42658 1 1  86 PRO HG3  H 127.244   7.264   8.076 1.00 . A A .   79 PRO HG3  1 1 
       16 42659 1 1  86 PRO N    N 128.835   5.325   6.049 1.00 . A A .   79 PRO N    1 1 
       16 42660 1 1  86 PRO O    O 129.417   7.352   4.198 1.00 . A A .   79 PRO O    1 1 
       16 42661 1 1  87 ILE C    C 127.507   9.012   1.885 1.00 . A A .   80 ILE C    1 1 
       16 42662 1 1  87 ILE CA   C 128.137   7.625   1.774 1.00 . A A .   80 ILE CA   1 1 
       16 42663 1 1  87 ILE CB   C 127.769   6.996   0.423 1.00 . A A .   80 ILE CB   1 1 
       16 42664 1 1  87 ILE CD1  C 127.875   4.894  -0.943 1.00 . A A .   80 ILE CD1  1 1 
       16 42665 1 1  87 ILE CG1  C 128.361   5.585   0.335 1.00 . A A .   80 ILE CG1  1 1 
       16 42666 1 1  87 ILE CG2  C 128.335   7.846  -0.720 1.00 . A A .   80 ILE CG2  1 1 
       16 42667 1 1  87 ILE H    H 126.876   6.238   2.769 1.00 . A A .   80 ILE H    1 1 
       16 42668 1 1  87 ILE HA   H 129.212   7.726   1.829 1.00 . A A .   80 ILE HA   1 1 
       16 42669 1 1  87 ILE HB   H 126.694   6.942   0.334 1.00 . A A .   80 ILE HB   1 1 
       16 42670 1 1  87 ILE HD11 H 127.863   3.825  -0.791 1.00 . A A .   80 ILE HD11 1 1 
       16 42671 1 1  87 ILE HD12 H 128.542   5.133  -1.758 1.00 . A A .   80 ILE HD12 1 1 
       16 42672 1 1  87 ILE HD13 H 126.878   5.232  -1.184 1.00 . A A .   80 ILE HD13 1 1 
       16 42673 1 1  87 ILE HG12 H 129.438   5.650   0.321 1.00 . A A .   80 ILE HG12 1 1 
       16 42674 1 1  87 ILE HG13 H 128.046   5.010   1.193 1.00 . A A .   80 ILE HG13 1 1 
       16 42675 1 1  87 ILE HG21 H 129.414   7.811  -0.694 1.00 . A A .   80 ILE HG21 1 1 
       16 42676 1 1  87 ILE HG22 H 128.005   8.868  -0.605 1.00 . A A .   80 ILE HG22 1 1 
       16 42677 1 1  87 ILE HG23 H 127.984   7.457  -1.664 1.00 . A A .   80 ILE HG23 1 1 
       16 42678 1 1  87 ILE N    N 127.688   6.778   2.877 1.00 . A A .   80 ILE N    1 1 
       16 42679 1 1  87 ILE O    O 126.320   9.145   2.179 1.00 . A A .   80 ILE O    1 1 
       16 42680 1 1  88 THR C    C 128.312  12.163   0.434 1.00 . A A .   81 THR C    1 1 
       16 42681 1 1  88 THR CA   C 127.831  11.418   1.675 1.00 . A A .   81 THR CA   1 1 
       16 42682 1 1  88 THR CB   C 128.331  12.130   2.934 1.00 . A A .   81 THR CB   1 1 
       16 42683 1 1  88 THR CG2  C 127.873  11.364   4.177 1.00 . A A .   81 THR CG2  1 1 
       16 42684 1 1  88 THR H    H 129.251   9.868   1.406 1.00 . A A .   81 THR H    1 1 
       16 42685 1 1  88 THR HA   H 126.751  11.414   1.676 1.00 . A A .   81 THR HA   1 1 
       16 42686 1 1  88 THR HB   H 127.928  13.131   2.965 1.00 . A A .   81 THR HB   1 1 
       16 42687 1 1  88 THR HG1  H 130.006  12.870   2.278 1.00 . A A .   81 THR HG1  1 1 
       16 42688 1 1  88 THR HG21 H 128.104  11.942   5.061 1.00 . A A .   81 THR HG21 1 1 
       16 42689 1 1  88 THR HG22 H 128.386  10.415   4.224 1.00 . A A .   81 THR HG22 1 1 
       16 42690 1 1  88 THR HG23 H 126.808  11.196   4.124 1.00 . A A .   81 THR HG23 1 1 
       16 42691 1 1  88 THR N    N 128.316  10.040   1.646 1.00 . A A .   81 THR N    1 1 
       16 42692 1 1  88 THR O    O 129.280  11.752  -0.207 1.00 . A A .   81 THR O    1 1 
       16 42693 1 1  88 THR OG1  O 129.751  12.193   2.908 1.00 . A A .   81 THR OG1  1 1 
       16 42694 1 1  89 GLY C    C 128.911  15.200  -0.748 1.00 . A A .   82 GLY C    1 1 
       16 42695 1 1  89 GLY CA   C 127.999  14.027  -1.089 1.00 . A A .   82 GLY CA   1 1 
       16 42696 1 1  89 GLY H    H 126.883  13.550   0.652 1.00 . A A .   82 GLY H    1 1 
       16 42697 1 1  89 GLY HA2  H 128.519  13.376  -1.777 1.00 . A A .   82 GLY HA2  1 1 
       16 42698 1 1  89 GLY HA3  H 127.103  14.402  -1.560 1.00 . A A .   82 GLY HA3  1 1 
       16 42699 1 1  89 GLY N    N 127.635  13.257   0.097 1.00 . A A .   82 GLY N    1 1 
       16 42700 1 1  89 GLY O    O 128.813  16.271  -1.347 1.00 . A A .   82 GLY O    1 1 
       16 42701 1 1  90 SER C    C 132.217  15.551   0.148 1.00 . A A .   83 SER C    1 1 
       16 42702 1 1  90 SER CA   C 130.808  15.990   0.569 1.00 . A A .   83 SER CA   1 1 
       16 42703 1 1  90 SER CB   C 130.788  16.235   2.078 1.00 . A A .   83 SER CB   1 1 
       16 42704 1 1  90 SER H    H 129.771  14.146   0.715 1.00 . A A .   83 SER H    1 1 
       16 42705 1 1  90 SER HA   H 130.572  16.919   0.069 1.00 . A A .   83 SER HA   1 1 
       16 42706 1 1  90 SER HB2  H 129.775  16.406   2.406 1.00 . A A .   83 SER HB2  1 1 
       16 42707 1 1  90 SER HB3  H 131.183  15.366   2.586 1.00 . A A .   83 SER HB3  1 1 
       16 42708 1 1  90 SER HG   H 131.283  18.096   1.803 1.00 . A A .   83 SER HG   1 1 
       16 42709 1 1  90 SER N    N 129.797  14.992   0.221 1.00 . A A .   83 SER N    1 1 
       16 42710 1 1  90 SER O    O 133.106  16.388  -0.012 1.00 . A A .   83 SER O    1 1 
       16 42711 1 1  90 SER OG   O 131.572  17.382   2.376 1.00 . A A .   83 SER OG   1 1 
       16 42712 1 1  91 LEU C    C 134.193  14.136  -1.748 1.00 . A A .   84 LEU C    1 1 
       16 42713 1 1  91 LEU CA   C 133.749  13.720  -0.349 1.00 . A A .   84 LEU CA   1 1 
       16 42714 1 1  91 LEU CB   C 133.726  12.191  -0.263 1.00 . A A .   84 LEU CB   1 1 
       16 42715 1 1  91 LEU CD1  C 133.099  10.251   1.183 1.00 . A A .   84 LEU CD1  1 1 
       16 42716 1 1  91 LEU CD2  C 134.439  12.134   2.130 1.00 . A A .   84 LEU CD2  1 1 
       16 42717 1 1  91 LEU CG   C 133.322  11.764   1.149 1.00 . A A .   84 LEU CG   1 1 
       16 42718 1 1  91 LEU H    H 131.672  13.624   0.065 1.00 . A A .   84 LEU H    1 1 
       16 42719 1 1  91 LEU HA   H 134.457  14.091   0.375 1.00 . A A .   84 LEU HA   1 1 
       16 42720 1 1  91 LEU HB2  H 133.013  11.802  -0.975 1.00 . A A .   84 LEU HB2  1 1 
       16 42721 1 1  91 LEU HB3  H 134.708  11.803  -0.487 1.00 . A A .   84 LEU HB3  1 1 
       16 42722 1 1  91 LEU HD11 H 132.826   9.950   2.183 1.00 . A A .   84 LEU HD11 1 1 
       16 42723 1 1  91 LEU HD12 H 134.006   9.746   0.888 1.00 . A A .   84 LEU HD12 1 1 
       16 42724 1 1  91 LEU HD13 H 132.304   9.990   0.499 1.00 . A A .   84 LEU HD13 1 1 
       16 42725 1 1  91 LEU HD21 H 135.391  11.833   1.719 1.00 . A A .   84 LEU HD21 1 1 
       16 42726 1 1  91 LEU HD22 H 134.275  11.627   3.069 1.00 . A A .   84 LEU HD22 1 1 
       16 42727 1 1  91 LEU HD23 H 134.437  13.202   2.291 1.00 . A A .   84 LEU HD23 1 1 
       16 42728 1 1  91 LEU HG   H 132.411  12.269   1.432 1.00 . A A .   84 LEU HG   1 1 
       16 42729 1 1  91 LEU N    N 132.426  14.245  -0.030 1.00 . A A .   84 LEU N    1 1 
       16 42730 1 1  91 LEU O    O 133.380  14.237  -2.666 1.00 . A A .   84 LEU O    1 1 
       16 42731 1 1  92 GLU C    C 137.028  13.593  -3.625 1.00 . A A .   85 GLU C    1 1 
       16 42732 1 1  92 GLU CA   C 136.070  14.700  -3.199 1.00 . A A .   85 GLU CA   1 1 
       16 42733 1 1  92 GLU CB   C 136.826  16.028  -3.120 1.00 . A A .   85 GLU CB   1 1 
       16 42734 1 1  92 GLU CD   C 138.259  17.626  -4.427 1.00 . A A .   85 GLU CD   1 1 
       16 42735 1 1  92 GLU CG   C 137.328  16.419  -4.513 1.00 . A A .   85 GLU CG   1 1 
       16 42736 1 1  92 GLU H    H 136.078  14.337  -1.112 1.00 . A A .   85 GLU H    1 1 
       16 42737 1 1  92 GLU HA   H 135.281  14.788  -3.932 1.00 . A A .   85 GLU HA   1 1 
       16 42738 1 1  92 GLU HB2  H 136.166  16.796  -2.746 1.00 . A A .   85 GLU HB2  1 1 
       16 42739 1 1  92 GLU HB3  H 137.670  15.923  -2.454 1.00 . A A .   85 GLU HB3  1 1 
       16 42740 1 1  92 GLU HG2  H 137.863  15.586  -4.946 1.00 . A A .   85 GLU HG2  1 1 
       16 42741 1 1  92 GLU HG3  H 136.484  16.666  -5.140 1.00 . A A .   85 GLU HG3  1 1 
       16 42742 1 1  92 GLU N    N 135.493  14.378  -1.897 1.00 . A A .   85 GLU N    1 1 
       16 42743 1 1  92 GLU O    O 137.842  13.130  -2.826 1.00 . A A .   85 GLU O    1 1 
       16 42744 1 1  92 GLU OE1  O 138.934  17.765  -3.418 1.00 . A A .   85 GLU OE1  1 1 
       16 42745 1 1  92 GLU OE2  O 138.286  18.395  -5.373 1.00 . A A .   85 GLU OE2  1 1 
       16 42746 1 1  93 LEU C    C 138.746  12.534  -6.444 1.00 . A A .   86 LEU C    1 1 
       16 42747 1 1  93 LEU CA   C 137.752  12.068  -5.384 1.00 . A A .   86 LEU CA   1 1 
       16 42748 1 1  93 LEU CB   C 136.847  10.988  -5.988 1.00 . A A .   86 LEU CB   1 1 
       16 42749 1 1  93 LEU CD1  C 134.856   9.518  -5.634 1.00 . A A .   86 LEU CD1  1 1 
       16 42750 1 1  93 LEU CD2  C 136.435   9.938  -3.746 1.00 . A A .   86 LEU CD2  1 1 
       16 42751 1 1  93 LEU CG   C 135.773  10.555  -4.982 1.00 . A A .   86 LEU CG   1 1 
       16 42752 1 1  93 LEU H    H 136.333  13.642  -5.503 1.00 . A A .   86 LEU H    1 1 
       16 42753 1 1  93 LEU HA   H 138.304  11.634  -4.561 1.00 . A A .   86 LEU HA   1 1 
       16 42754 1 1  93 LEU HB2  H 136.367  11.379  -6.873 1.00 . A A .   86 LEU HB2  1 1 
       16 42755 1 1  93 LEU HB3  H 137.446  10.130  -6.258 1.00 . A A .   86 LEU HB3  1 1 
       16 42756 1 1  93 LEU HD11 H 134.159   9.142  -4.899 1.00 . A A .   86 LEU HD11 1 1 
       16 42757 1 1  93 LEU HD12 H 135.450   8.702  -6.017 1.00 . A A .   86 LEU HD12 1 1 
       16 42758 1 1  93 LEU HD13 H 134.312   9.979  -6.444 1.00 . A A .   86 LEU HD13 1 1 
       16 42759 1 1  93 LEU HD21 H 135.674   9.529  -3.098 1.00 . A A .   86 LEU HD21 1 1 
       16 42760 1 1  93 LEU HD22 H 136.988  10.700  -3.216 1.00 . A A .   86 LEU HD22 1 1 
       16 42761 1 1  93 LEU HD23 H 137.108   9.152  -4.053 1.00 . A A .   86 LEU HD23 1 1 
       16 42762 1 1  93 LEU HG   H 135.190  11.415  -4.688 1.00 . A A .   86 LEU HG   1 1 
       16 42763 1 1  93 LEU N    N 136.946  13.185  -4.890 1.00 . A A .   86 LEU N    1 1 
       16 42764 1 1  93 LEU O    O 138.560  13.573  -7.075 1.00 . A A .   86 LEU O    1 1 
       16 42765 1 1  94 GLN C    C 141.406  10.734  -8.147 1.00 . A A .   87 GLN C    1 1 
       16 42766 1 1  94 GLN CA   C 140.810  12.042  -7.642 1.00 . A A .   87 GLN CA   1 1 
       16 42767 1 1  94 GLN CB   C 141.923  12.910  -7.047 1.00 . A A .   87 GLN CB   1 1 
       16 42768 1 1  94 GLN CD   C 142.446  15.124  -6.014 1.00 . A A .   87 GLN CD   1 1 
       16 42769 1 1  94 GLN CG   C 141.328  14.206  -6.493 1.00 . A A .   87 GLN CG   1 1 
       16 42770 1 1  94 GLN H    H 139.912  10.945  -6.078 1.00 . A A .   87 GLN H    1 1 
       16 42771 1 1  94 GLN HA   H 140.349  12.568  -8.464 1.00 . A A .   87 GLN HA   1 1 
       16 42772 1 1  94 GLN HB2  H 142.414  12.371  -6.249 1.00 . A A .   87 GLN HB2  1 1 
       16 42773 1 1  94 GLN HB3  H 142.643  13.148  -7.814 1.00 . A A .   87 GLN HB3  1 1 
       16 42774 1 1  94 GLN HE21 H 142.311  14.544  -4.120 1.00 . A A .   87 GLN HE21 1 1 
       16 42775 1 1  94 GLN HE22 H 143.500  15.713  -4.437 1.00 . A A .   87 GLN HE22 1 1 
       16 42776 1 1  94 GLN HG2  H 140.764  14.702  -7.270 1.00 . A A .   87 GLN HG2  1 1 
       16 42777 1 1  94 GLN HG3  H 140.674  13.977  -5.665 1.00 . A A .   87 GLN HG3  1 1 
       16 42778 1 1  94 GLN N    N 139.803  11.748  -6.631 1.00 . A A .   87 GLN N    1 1 
       16 42779 1 1  94 GLN NE2  N 142.780  15.129  -4.752 1.00 . A A .   87 GLN NE2  1 1 
       16 42780 1 1  94 GLN O    O 141.615   9.805  -7.365 1.00 . A A .   87 GLN O    1 1 
       16 42781 1 1  94 GLN OE1  O 143.036  15.856  -6.811 1.00 . A A .   87 GLN OE1  1 1 
       16 42782 1 1  95 SER C    C 143.750   9.582 -10.175 1.00 . A A .   88 SER C    1 1 
       16 42783 1 1  95 SER CA   C 142.241   9.439 -10.015 1.00 . A A .   88 SER CA   1 1 
       16 42784 1 1  95 SER CB   C 141.609   9.152 -11.377 1.00 . A A .   88 SER CB   1 1 
       16 42785 1 1  95 SER H    H 141.473  11.418 -10.033 1.00 . A A .   88 SER H    1 1 
       16 42786 1 1  95 SER HA   H 142.036   8.608  -9.356 1.00 . A A .   88 SER HA   1 1 
       16 42787 1 1  95 SER HB2  H 140.538   9.094 -11.277 1.00 . A A .   88 SER HB2  1 1 
       16 42788 1 1  95 SER HB3  H 141.860   9.950 -12.063 1.00 . A A .   88 SER HB3  1 1 
       16 42789 1 1  95 SER HG   H 141.617   7.696 -12.668 1.00 . A A .   88 SER HG   1 1 
       16 42790 1 1  95 SER N    N 141.668  10.655  -9.450 1.00 . A A .   88 SER N    1 1 
       16 42791 1 1  95 SER O    O 144.229  10.325 -11.030 1.00 . A A .   88 SER O    1 1 
       16 42792 1 1  95 SER OG   O 142.098   7.909 -11.866 1.00 . A A .   88 SER OG   1 1 
       16 42793 1 1  96 GLN C    C 146.278   7.375 -10.023 1.00 . A A .   89 GLN C    1 1 
       16 42794 1 1  96 GLN CA   C 145.934   8.767  -9.488 1.00 . A A .   89 GLN CA   1 1 
       16 42795 1 1  96 GLN CB   C 146.604   8.958  -8.122 1.00 . A A .   89 GLN CB   1 1 
       16 42796 1 1  96 GLN CD   C 147.317  11.360  -7.964 1.00 . A A .   89 GLN CD   1 1 
       16 42797 1 1  96 GLN CG   C 146.263  10.339  -7.548 1.00 . A A .   89 GLN CG   1 1 
       16 42798 1 1  96 GLN H    H 144.048   8.376  -8.608 1.00 . A A .   89 GLN H    1 1 
       16 42799 1 1  96 GLN HA   H 146.279   9.540 -10.157 1.00 . A A .   89 GLN HA   1 1 
       16 42800 1 1  96 GLN HB2  H 146.252   8.193  -7.445 1.00 . A A .   89 GLN HB2  1 1 
       16 42801 1 1  96 GLN HB3  H 147.674   8.871  -8.233 1.00 . A A .   89 GLN HB3  1 1 
       16 42802 1 1  96 GLN HE21 H 147.085  12.467  -6.335 1.00 . A A .   89 GLN HE21 1 1 
       16 42803 1 1  96 GLN HE22 H 148.245  13.033  -7.436 1.00 . A A .   89 GLN HE22 1 1 
       16 42804 1 1  96 GLN HG2  H 145.297  10.658  -7.909 1.00 . A A .   89 GLN HG2  1 1 
       16 42805 1 1  96 GLN HG3  H 146.237  10.281  -6.470 1.00 . A A .   89 GLN HG3  1 1 
       16 42806 1 1  96 GLN N    N 144.488   8.860  -9.340 1.00 . A A .   89 GLN N    1 1 
       16 42807 1 1  96 GLN NE2  N 147.570  12.371  -7.181 1.00 . A A .   89 GLN NE2  1 1 
       16 42808 1 1  96 GLN O    O 146.272   6.429  -9.235 1.00 . A A .   89 GLN O    1 1 
       16 42809 1 1  96 GLN OE1  O 147.921  11.233  -9.029 1.00 . A A .   89 GLN OE1  1 1 
       16 42810 1 1  97 PRO C    C 148.022   5.125 -11.339 1.00 . A A .   90 PRO C    1 1 
       16 42811 1 1  97 PRO CA   C 146.761   5.831 -11.862 1.00 . A A .   90 PRO CA   1 1 
       16 42812 1 1  97 PRO CB   C 146.860   6.065 -13.371 1.00 . A A .   90 PRO CB   1 1 
       16 42813 1 1  97 PRO CD   C 146.881   8.237 -12.307 1.00 . A A .   90 PRO CD   1 1 
       16 42814 1 1  97 PRO CG   C 147.382   7.452 -13.520 1.00 . A A .   90 PRO CG   1 1 
       16 42815 1 1  97 PRO HA   H 145.868   5.270 -11.647 1.00 . A A .   90 PRO HA   1 1 
       16 42816 1 1  97 PRO HB2  H 147.542   5.353 -13.815 1.00 . A A .   90 PRO HB2  1 1 
       16 42817 1 1  97 PRO HB3  H 145.885   5.990 -13.827 1.00 . A A .   90 PRO HB3  1 1 
       16 42818 1 1  97 PRO HD2  H 147.643   8.922 -11.963 1.00 . A A .   90 PRO HD2  1 1 
       16 42819 1 1  97 PRO HD3  H 145.972   8.767 -12.547 1.00 . A A .   90 PRO HD3  1 1 
       16 42820 1 1  97 PRO HG2  H 148.463   7.439 -13.540 1.00 . A A .   90 PRO HG2  1 1 
       16 42821 1 1  97 PRO HG3  H 146.996   7.902 -14.421 1.00 . A A .   90 PRO HG3  1 1 
       16 42822 1 1  97 PRO N    N 146.608   7.205 -11.288 1.00 . A A .   90 PRO N    1 1 
       16 42823 1 1  97 PRO O    O 149.046   5.787 -11.170 1.00 . A A .   90 PRO O    1 1 
       16 42824 1 1  98 PRO C    C 146.042   2.821  -9.840 1.00 . A A .   91 PRO C    1 1 
       16 42825 1 1  98 PRO CA   C 146.827   2.924 -11.155 1.00 . A A .   91 PRO CA   1 1 
       16 42826 1 1  98 PRO CB   C 147.457   1.577 -11.507 1.00 . A A .   91 PRO CB   1 1 
       16 42827 1 1  98 PRO CD   C 149.200   3.057 -10.656 1.00 . A A .   91 PRO CD   1 1 
       16 42828 1 1  98 PRO CG   C 148.803   1.591 -10.863 1.00 . A A .   91 PRO CG   1 1 
       16 42829 1 1  98 PRO HA   H 146.175   3.228 -11.958 1.00 . A A .   91 PRO HA   1 1 
       16 42830 1 1  98 PRO HB2  H 146.855   0.771 -11.113 1.00 . A A .   91 PRO HB2  1 1 
       16 42831 1 1  98 PRO HB3  H 147.564   1.480 -12.576 1.00 . A A .   91 PRO HB3  1 1 
       16 42832 1 1  98 PRO HD2  H 149.426   3.240  -9.614 1.00 . A A .   91 PRO HD2  1 1 
       16 42833 1 1  98 PRO HD3  H 150.045   3.311 -11.277 1.00 . A A .   91 PRO HD3  1 1 
       16 42834 1 1  98 PRO HG2  H 148.758   1.079  -9.910 1.00 . A A .   91 PRO HG2  1 1 
       16 42835 1 1  98 PRO HG3  H 149.525   1.113 -11.505 1.00 . A A .   91 PRO HG3  1 1 
       16 42836 1 1  98 PRO N    N 148.018   3.831 -11.072 1.00 . A A .   91 PRO N    1 1 
       16 42837 1 1  98 PRO O    O 145.201   1.937  -9.682 1.00 . A A .   91 PRO O    1 1 
       16 42838 1 1  99 PHE C    C 144.430   4.596  -7.583 1.00 . A A .   92 PHE C    1 1 
       16 42839 1 1  99 PHE CA   C 145.675   3.707  -7.590 1.00 . A A .   92 PHE CA   1 1 
       16 42840 1 1  99 PHE CB   C 146.680   4.218  -6.552 1.00 . A A .   92 PHE CB   1 1 
       16 42841 1 1  99 PHE CD1  C 146.567   2.245  -4.996 1.00 . A A .   92 PHE CD1  1 1 
       16 42842 1 1  99 PHE CD2  C 146.282   4.469  -4.076 1.00 . A A .   92 PHE CD2  1 1 
       16 42843 1 1  99 PHE CE1  C 146.417   1.697  -3.719 1.00 . A A .   92 PHE CE1  1 1 
       16 42844 1 1  99 PHE CE2  C 146.131   3.919  -2.797 1.00 . A A .   92 PHE CE2  1 1 
       16 42845 1 1  99 PHE CG   C 146.499   3.630  -5.174 1.00 . A A .   92 PHE CG   1 1 
       16 42846 1 1  99 PHE CZ   C 146.199   2.533  -2.618 1.00 . A A .   92 PHE CZ   1 1 
       16 42847 1 1  99 PHE H    H 146.989   4.414  -9.091 1.00 . A A .   92 PHE H    1 1 
       16 42848 1 1  99 PHE HA   H 145.395   2.694  -7.342 1.00 . A A .   92 PHE HA   1 1 
       16 42849 1 1  99 PHE HB2  H 147.676   3.975  -6.890 1.00 . A A .   92 PHE HB2  1 1 
       16 42850 1 1  99 PHE HB3  H 146.597   5.294  -6.489 1.00 . A A .   92 PHE HB3  1 1 
       16 42851 1 1  99 PHE HD1  H 146.734   1.598  -5.846 1.00 . A A .   92 PHE HD1  1 1 
       16 42852 1 1  99 PHE HD2  H 146.231   5.539  -4.214 1.00 . A A .   92 PHE HD2  1 1 
       16 42853 1 1  99 PHE HE1  H 146.473   0.629  -3.583 1.00 . A A .   92 PHE HE1  1 1 
       16 42854 1 1  99 PHE HE2  H 145.965   4.565  -1.948 1.00 . A A .   92 PHE HE2  1 1 
       16 42855 1 1  99 PHE HZ   H 146.083   2.110  -1.631 1.00 . A A .   92 PHE HZ   1 1 
       16 42856 1 1  99 PHE N    N 146.317   3.727  -8.902 1.00 . A A .   92 PHE N    1 1 
       16 42857 1 1  99 PHE O    O 144.148   5.282  -8.564 1.00 . A A .   92 PHE O    1 1 
       16 42858 1 1 100 LEU C    C 142.827   6.399  -5.111 1.00 . A A .   93 LEU C    1 1 
       16 42859 1 1 100 LEU CA   C 142.554   5.502  -6.316 1.00 . A A .   93 LEU CA   1 1 
       16 42860 1 1 100 LEU CB   C 141.240   4.736  -6.121 1.00 . A A .   93 LEU CB   1 1 
       16 42861 1 1 100 LEU CD1  C 139.886   6.518  -7.259 1.00 . A A .   93 LEU CD1  1 1 
       16 42862 1 1 100 LEU CD2  C 138.787   4.923  -5.683 1.00 . A A .   93 LEU CD2  1 1 
       16 42863 1 1 100 LEU CG   C 140.067   5.712  -5.971 1.00 . A A .   93 LEU CG   1 1 
       16 42864 1 1 100 LEU H    H 143.824   3.870  -5.807 1.00 . A A .   93 LEU H    1 1 
       16 42865 1 1 100 LEU HA   H 142.470   6.123  -7.197 1.00 . A A .   93 LEU HA   1 1 
       16 42866 1 1 100 LEU HB2  H 141.068   4.102  -6.977 1.00 . A A .   93 LEU HB2  1 1 
       16 42867 1 1 100 LEU HB3  H 141.312   4.126  -5.233 1.00 . A A .   93 LEU HB3  1 1 
       16 42868 1 1 100 LEU HD11 H 140.693   7.231  -7.355 1.00 . A A .   93 LEU HD11 1 1 
       16 42869 1 1 100 LEU HD12 H 138.944   7.046  -7.225 1.00 . A A .   93 LEU HD12 1 1 
       16 42870 1 1 100 LEU HD13 H 139.894   5.849  -8.107 1.00 . A A .   93 LEU HD13 1 1 
       16 42871 1 1 100 LEU HD21 H 138.801   4.574  -4.662 1.00 . A A .   93 LEU HD21 1 1 
       16 42872 1 1 100 LEU HD22 H 138.727   4.078  -6.352 1.00 . A A .   93 LEU HD22 1 1 
       16 42873 1 1 100 LEU HD23 H 137.929   5.562  -5.834 1.00 . A A .   93 LEU HD23 1 1 
       16 42874 1 1 100 LEU HG   H 140.265   6.387  -5.151 1.00 . A A .   93 LEU HG   1 1 
       16 42875 1 1 100 LEU N    N 143.664   4.560  -6.493 1.00 . A A .   93 LEU N    1 1 
       16 42876 1 1 100 LEU O    O 143.227   5.911  -4.056 1.00 . A A .   93 LEU O    1 1 
       16 42877 1 1 101 LEU C    C 141.686   9.505  -3.872 1.00 . A A .   94 LEU C    1 1 
       16 42878 1 1 101 LEU CA   C 142.908   8.661  -4.214 1.00 . A A .   94 LEU CA   1 1 
       16 42879 1 1 101 LEU CB   C 144.034   9.571  -4.708 1.00 . A A .   94 LEU CB   1 1 
       16 42880 1 1 101 LEU CD1  C 145.561   9.704  -2.735 1.00 . A A .   94 LEU CD1  1 1 
       16 42881 1 1 101 LEU CD2  C 145.167  11.727  -4.149 1.00 . A A .   94 LEU CD2  1 1 
       16 42882 1 1 101 LEU CG   C 144.527  10.464  -3.567 1.00 . A A .   94 LEU CG   1 1 
       16 42883 1 1 101 LEU H    H 142.156   8.029  -6.084 1.00 . A A .   94 LEU H    1 1 
       16 42884 1 1 101 LEU HA   H 143.239   8.138  -3.329 1.00 . A A .   94 LEU HA   1 1 
       16 42885 1 1 101 LEU HB2  H 144.852   8.964  -5.069 1.00 . A A .   94 LEU HB2  1 1 
       16 42886 1 1 101 LEU HB3  H 143.665  10.189  -5.512 1.00 . A A .   94 LEU HB3  1 1 
       16 42887 1 1 101 LEU HD11 H 146.391   9.420  -3.365 1.00 . A A .   94 LEU HD11 1 1 
       16 42888 1 1 101 LEU HD12 H 145.107   8.818  -2.318 1.00 . A A .   94 LEU HD12 1 1 
       16 42889 1 1 101 LEU HD13 H 145.915  10.337  -1.936 1.00 . A A .   94 LEU HD13 1 1 
       16 42890 1 1 101 LEU HD21 H 146.105  11.472  -4.620 1.00 . A A .   94 LEU HD21 1 1 
       16 42891 1 1 101 LEU HD22 H 145.343  12.440  -3.357 1.00 . A A .   94 LEU HD22 1 1 
       16 42892 1 1 101 LEU HD23 H 144.504  12.161  -4.883 1.00 . A A .   94 LEU HD23 1 1 
       16 42893 1 1 101 LEU HG   H 143.693  10.739  -2.939 1.00 . A A .   94 LEU HG   1 1 
       16 42894 1 1 101 LEU N    N 142.580   7.701  -5.262 1.00 . A A .   94 LEU N    1 1 
       16 42895 1 1 101 LEU O    O 140.932   9.894  -4.760 1.00 . A A .   94 LEU O    1 1 
       16 42896 1 1 102 TYR C    C 140.757  11.399  -0.897 1.00 . A A .   95 TYR C    1 1 
       16 42897 1 1 102 TYR CA   C 140.386  10.637  -2.165 1.00 . A A .   95 TYR CA   1 1 
       16 42898 1 1 102 TYR CB   C 139.120   9.809  -1.934 1.00 . A A .   95 TYR CB   1 1 
       16 42899 1 1 102 TYR CD1  C 140.060   7.597  -1.172 1.00 . A A .   95 TYR CD1  1 1 
       16 42900 1 1 102 TYR CD2  C 138.620   8.838   0.335 1.00 . A A .   95 TYR CD2  1 1 
       16 42901 1 1 102 TYR CE1  C 140.192   6.587  -0.214 1.00 . A A .   95 TYR CE1  1 1 
       16 42902 1 1 102 TYR CE2  C 138.754   7.827   1.295 1.00 . A A .   95 TYR CE2  1 1 
       16 42903 1 1 102 TYR CG   C 139.274   8.723  -0.897 1.00 . A A .   95 TYR CG   1 1 
       16 42904 1 1 102 TYR CZ   C 139.540   6.701   1.019 1.00 . A A .   95 TYR CZ   1 1 
       16 42905 1 1 102 TYR H    H 142.071   9.379  -1.910 1.00 . A A .   95 TYR H    1 1 
       16 42906 1 1 102 TYR HA   H 140.190  11.352  -2.950 1.00 . A A .   95 TYR HA   1 1 
       16 42907 1 1 102 TYR HB2  H 138.329  10.469  -1.618 1.00 . A A .   95 TYR HB2  1 1 
       16 42908 1 1 102 TYR HB3  H 138.834   9.358  -2.874 1.00 . A A .   95 TYR HB3  1 1 
       16 42909 1 1 102 TYR HD1  H 140.563   7.510  -2.123 1.00 . A A .   95 TYR HD1  1 1 
       16 42910 1 1 102 TYR HD2  H 138.014   9.705   0.547 1.00 . A A .   95 TYR HD2  1 1 
       16 42911 1 1 102 TYR HE1  H 140.798   5.718  -0.425 1.00 . A A .   95 TYR HE1  1 1 
       16 42912 1 1 102 TYR HE2  H 138.251   7.914   2.246 1.00 . A A .   95 TYR HE2  1 1 
       16 42913 1 1 102 TYR HH   H 139.532   6.095   2.828 1.00 . A A .   95 TYR HH   1 1 
       16 42914 1 1 102 TYR N    N 141.483   9.774  -2.586 1.00 . A A .   95 TYR N    1 1 
       16 42915 1 1 102 TYR O    O 141.582  10.945  -0.104 1.00 . A A .   95 TYR O    1 1 
       16 42916 1 1 102 TYR OH   O 139.672   5.704   1.963 1.00 . A A .   95 TYR OH   1 1 
       16 42917 1 1 103 ARG C    C 139.388  13.289   1.516 1.00 . A A .   96 ARG C    1 1 
       16 42918 1 1 103 ARG CA   C 140.454  13.413   0.433 1.00 . A A .   96 ARG CA   1 1 
       16 42919 1 1 103 ARG CB   C 140.573  14.875  -0.006 1.00 . A A .   96 ARG CB   1 1 
       16 42920 1 1 103 ARG CD   C 142.238  16.454  -1.006 1.00 . A A .   96 ARG CD   1 1 
       16 42921 1 1 103 ARG CG   C 141.717  15.015  -1.013 1.00 . A A .   96 ARG CG   1 1 
       16 42922 1 1 103 ARG CZ   C 141.113  18.646  -0.775 1.00 . A A .   96 ARG CZ   1 1 
       16 42923 1 1 103 ARG H    H 139.440  12.836  -1.344 1.00 . A A .   96 ARG H    1 1 
       16 42924 1 1 103 ARG HA   H 141.404  13.103   0.848 1.00 . A A .   96 ARG HA   1 1 
       16 42925 1 1 103 ARG HB2  H 139.646  15.188  -0.464 1.00 . A A .   96 ARG HB2  1 1 
       16 42926 1 1 103 ARG HB3  H 140.777  15.494   0.855 1.00 . A A .   96 ARG HB3  1 1 
       16 42927 1 1 103 ARG HD2  H 142.662  16.669  -0.037 1.00 . A A .   96 ARG HD2  1 1 
       16 42928 1 1 103 ARG HD3  H 143.008  16.556  -1.759 1.00 . A A .   96 ARG HD3  1 1 
       16 42929 1 1 103 ARG HE   H 140.421  17.123  -1.865 1.00 . A A .   96 ARG HE   1 1 
       16 42930 1 1 103 ARG HG2  H 142.517  14.341  -0.744 1.00 . A A .   96 ARG HG2  1 1 
       16 42931 1 1 103 ARG HG3  H 141.357  14.771  -2.002 1.00 . A A .   96 ARG HG3  1 1 
       16 42932 1 1 103 ARG HH11 H 142.864  18.575   0.208 1.00 . A A .   96 ARG HH11 1 1 
       16 42933 1 1 103 ARG HH12 H 141.992  20.064   0.340 1.00 . A A .   96 ARG HH12 1 1 
       16 42934 1 1 103 ARG HH21 H 139.365  19.052  -1.657 1.00 . A A .   96 ARG HH21 1 1 
       16 42935 1 1 103 ARG HH22 H 140.039  20.334  -0.705 1.00 . A A .   96 ARG HH22 1 1 
       16 42936 1 1 103 ARG N    N 140.135  12.559  -0.710 1.00 . A A .   96 ARG N    1 1 
       16 42937 1 1 103 ARG NE   N 141.155  17.404  -1.281 1.00 . A A .   96 ARG NE   1 1 
       16 42938 1 1 103 ARG NH1  N 142.065  19.132  -0.016 1.00 . A A .   96 ARG NH1  1 1 
       16 42939 1 1 103 ARG NH2  N 140.093  19.403  -1.068 1.00 . A A .   96 ARG NH2  1 1 
       16 42940 1 1 103 ARG O    O 138.216  13.050   1.225 1.00 . A A .   96 ARG O    1 1 
       16 42941 1 1 104 ASN C    C 138.992  14.512   4.847 1.00 . A A .   97 ASN C    1 1 
       16 42942 1 1 104 ASN CA   C 138.899  13.314   3.904 1.00 . A A .   97 ASN CA   1 1 
       16 42943 1 1 104 ASN CB   C 139.238  12.036   4.674 1.00 . A A .   97 ASN CB   1 1 
       16 42944 1 1 104 ASN CG   C 138.081  11.654   5.591 1.00 . A A .   97 ASN CG   1 1 
       16 42945 1 1 104 ASN H    H 140.749  13.662   2.933 1.00 . A A .   97 ASN H    1 1 
       16 42946 1 1 104 ASN HA   H 137.885  13.237   3.542 1.00 . A A .   97 ASN HA   1 1 
       16 42947 1 1 104 ASN HB2  H 139.420  11.234   3.974 1.00 . A A .   97 ASN HB2  1 1 
       16 42948 1 1 104 ASN HB3  H 140.125  12.200   5.269 1.00 . A A .   97 ASN HB3  1 1 
       16 42949 1 1 104 ASN HD21 H 139.144  11.848   7.256 1.00 . A A .   97 ASN HD21 1 1 
       16 42950 1 1 104 ASN HD22 H 137.528  11.382   7.478 1.00 . A A .   97 ASN HD22 1 1 
       16 42951 1 1 104 ASN N    N 139.807  13.456   2.768 1.00 . A A .   97 ASN N    1 1 
       16 42952 1 1 104 ASN ND2  N 138.267  11.625   6.882 1.00 . A A .   97 ASN ND2  1 1 
       16 42953 1 1 104 ASN O    O 139.943  15.298   4.808 1.00 . A A .   97 ASN O    1 1 
       16 42954 1 1 104 ASN OD1  O 136.979  11.376   5.118 1.00 . A A .   97 ASN OD1  1 1 
       16 42955 1 1 105 GLU C    C 139.264  16.030   7.357 1.00 . A A .   98 GLU C    1 1 
       16 42956 1 1 105 GLU CA   C 137.927  15.732   6.678 1.00 . A A .   98 GLU CA   1 1 
       16 42957 1 1 105 GLU CB   C 136.875  15.427   7.747 1.00 . A A .   98 GLU CB   1 1 
       16 42958 1 1 105 GLU CD   C 135.606  16.419   9.712 1.00 . A A .   98 GLU CD   1 1 
       16 42959 1 1 105 GLU CG   C 136.604  16.686   8.579 1.00 . A A .   98 GLU CG   1 1 
       16 42960 1 1 105 GLU H    H 137.336  13.904   5.787 1.00 . A A .   98 GLU H    1 1 
       16 42961 1 1 105 GLU HA   H 137.613  16.608   6.132 1.00 . A A .   98 GLU HA   1 1 
       16 42962 1 1 105 GLU HB2  H 135.960  15.106   7.269 1.00 . A A .   98 GLU HB2  1 1 
       16 42963 1 1 105 GLU HB3  H 137.237  14.642   8.395 1.00 . A A .   98 GLU HB3  1 1 
       16 42964 1 1 105 GLU HG2  H 137.533  17.032   9.006 1.00 . A A .   98 GLU HG2  1 1 
       16 42965 1 1 105 GLU HG3  H 136.206  17.455   7.933 1.00 . A A .   98 GLU HG3  1 1 
       16 42966 1 1 105 GLU N    N 138.017  14.608   5.748 1.00 . A A .   98 GLU N    1 1 
       16 42967 1 1 105 GLU O    O 140.047  15.126   7.649 1.00 . A A .   98 GLU O    1 1 
       16 42968 1 1 105 GLU OE1  O 135.208  15.279   9.906 1.00 . A A .   98 GLU OE1  1 1 
       16 42969 1 1 105 GLU OE2  O 135.250  17.375  10.381 1.00 . A A .   98 GLU OE2  1 1 
       16 42970 1 1 106 ARG C    C 141.973  17.499   7.408 1.00 . A A .   99 ARG C    1 1 
       16 42971 1 1 106 ARG CA   C 140.727  17.773   8.254 1.00 . A A .   99 ARG CA   1 1 
       16 42972 1 1 106 ARG CB   C 140.873  17.094   9.619 1.00 . A A .   99 ARG CB   1 1 
       16 42973 1 1 106 ARG CD   C 141.925  17.247  11.880 1.00 . A A .   99 ARG CD   1 1 
       16 42974 1 1 106 ARG CG   C 141.754  17.950  10.533 1.00 . A A .   99 ARG CG   1 1 
       16 42975 1 1 106 ARG CZ   C 142.529  18.034  14.146 1.00 . A A .   99 ARG CZ   1 1 
       16 42976 1 1 106 ARG H    H 138.839  17.978   7.324 1.00 . A A .   99 ARG H    1 1 
       16 42977 1 1 106 ARG HA   H 140.650  18.838   8.413 1.00 . A A .   99 ARG HA   1 1 
       16 42978 1 1 106 ARG HB2  H 139.898  16.977  10.068 1.00 . A A .   99 ARG HB2  1 1 
       16 42979 1 1 106 ARG HB3  H 141.329  16.124   9.492 1.00 . A A .   99 ARG HB3  1 1 
       16 42980 1 1 106 ARG HD2  H 140.953  17.025  12.293 1.00 . A A .   99 ARG HD2  1 1 
       16 42981 1 1 106 ARG HD3  H 142.468  16.324  11.734 1.00 . A A .   99 ARG HD3  1 1 
       16 42982 1 1 106 ARG HE   H 143.282  18.767  12.441 1.00 . A A .   99 ARG HE   1 1 
       16 42983 1 1 106 ARG HG2  H 142.722  18.091  10.074 1.00 . A A .   99 ARG HG2  1 1 
       16 42984 1 1 106 ARG HG3  H 141.286  18.910  10.689 1.00 . A A .   99 ARG HG3  1 1 
       16 42985 1 1 106 ARG HH11 H 141.178  16.549  14.169 1.00 . A A .   99 ARG HH11 1 1 
       16 42986 1 1 106 ARG HH12 H 141.649  17.155  15.722 1.00 . A A .   99 ARG HH12 1 1 
       16 42987 1 1 106 ARG HH21 H 143.849  19.505  14.469 1.00 . A A .   99 ARG HH21 1 1 
       16 42988 1 1 106 ARG HH22 H 143.143  18.807  15.888 1.00 . A A .   99 ARG HH22 1 1 
       16 42989 1 1 106 ARG N    N 139.506  17.314   7.598 1.00 . A A .   99 ARG N    1 1 
       16 42990 1 1 106 ARG NE   N 142.661  18.106  12.812 1.00 . A A .   99 ARG NE   1 1 
       16 42991 1 1 106 ARG NH1  N 141.722  17.179  14.725 1.00 . A A .   99 ARG NH1  1 1 
       16 42992 1 1 106 ARG NH2  N 143.228  18.845  14.892 1.00 . A A .   99 ARG NH2  1 1 
       16 42993 1 1 106 ARG O    O 143.056  17.271   7.948 1.00 . A A .   99 ARG O    1 1 
       16 42994 1 1 107 SER C    C 143.802  16.258   5.281 1.00 . A A .  100 SER C    1 1 
       16 42995 1 1 107 SER CA   C 142.987  17.549   5.190 1.00 . A A .  100 SER CA   1 1 
       16 42996 1 1 107 SER CB   C 143.880  18.753   5.510 1.00 . A A .  100 SER CB   1 1 
       16 42997 1 1 107 SER H    H 140.932  17.391   5.695 1.00 . A A .  100 SER H    1 1 
       16 42998 1 1 107 SER HA   H 142.631  17.652   4.176 1.00 . A A .  100 SER HA   1 1 
       16 42999 1 1 107 SER HB2  H 143.313  19.664   5.409 1.00 . A A .  100 SER HB2  1 1 
       16 43000 1 1 107 SER HB3  H 144.242  18.669   6.525 1.00 . A A .  100 SER HB3  1 1 
       16 43001 1 1 107 SER HG   H 145.488  17.983   4.730 1.00 . A A .  100 SER HG   1 1 
       16 43002 1 1 107 SER N    N 141.826  17.517   6.082 1.00 . A A .  100 SER N    1 1 
       16 43003 1 1 107 SER O    O 145.028  16.275   5.171 1.00 . A A .  100 SER O    1 1 
       16 43004 1 1 107 SER OG   O 144.970  18.781   4.598 1.00 . A A .  100 SER OG   1 1 
       16 43005 1 1 108 ARG C    C 143.698  13.146   4.211 1.00 . A A .  101 ARG C    1 1 
       16 43006 1 1 108 ARG CA   C 143.782  13.847   5.561 1.00 . A A .  101 ARG CA   1 1 
       16 43007 1 1 108 ARG CB   C 143.120  12.987   6.639 1.00 . A A .  101 ARG CB   1 1 
       16 43008 1 1 108 ARG CD   C 142.710  12.755   9.093 1.00 . A A .  101 ARG CD   1 1 
       16 43009 1 1 108 ARG CG   C 143.270  13.668   8.001 1.00 . A A .  101 ARG CG   1 1 
       16 43010 1 1 108 ARG CZ   C 142.150  12.938  11.495 1.00 . A A .  101 ARG CZ   1 1 
       16 43011 1 1 108 ARG H    H 142.134  15.181   5.521 1.00 . A A .  101 ARG H    1 1 
       16 43012 1 1 108 ARG HA   H 144.821  14.001   5.818 1.00 . A A .  101 ARG HA   1 1 
       16 43013 1 1 108 ARG HB2  H 142.070  12.868   6.408 1.00 . A A .  101 ARG HB2  1 1 
       16 43014 1 1 108 ARG HB3  H 143.594  12.019   6.670 1.00 . A A .  101 ARG HB3  1 1 
       16 43015 1 1 108 ARG HD2  H 141.711  12.446   8.824 1.00 . A A .  101 ARG HD2  1 1 
       16 43016 1 1 108 ARG HD3  H 143.339  11.882   9.186 1.00 . A A .  101 ARG HD3  1 1 
       16 43017 1 1 108 ARG HE   H 143.032  14.373  10.415 1.00 . A A .  101 ARG HE   1 1 
       16 43018 1 1 108 ARG HG2  H 144.316  13.861   8.192 1.00 . A A .  101 ARG HG2  1 1 
       16 43019 1 1 108 ARG HG3  H 142.725  14.600   8.000 1.00 . A A .  101 ARG HG3  1 1 
       16 43020 1 1 108 ARG HH11 H 141.623  11.170  10.702 1.00 . A A .  101 ARG HH11 1 1 
       16 43021 1 1 108 ARG HH12 H 141.263  11.370  12.384 1.00 . A A .  101 ARG HH12 1 1 
       16 43022 1 1 108 ARG HH21 H 142.544  14.572  12.583 1.00 . A A .  101 ARG HH21 1 1 
       16 43023 1 1 108 ARG HH22 H 141.779  13.273  13.434 1.00 . A A .  101 ARG HH22 1 1 
       16 43024 1 1 108 ARG N    N 143.113  15.139   5.475 1.00 . A A .  101 ARG N    1 1 
       16 43025 1 1 108 ARG NE   N 142.665  13.466  10.374 1.00 . A A .  101 ARG NE   1 1 
       16 43026 1 1 108 ARG NH1  N 141.639  11.731  11.530 1.00 . A A .  101 ARG NH1  1 1 
       16 43027 1 1 108 ARG NH2  N 142.159  13.649  12.590 1.00 . A A .  101 ARG NH2  1 1 
       16 43028 1 1 108 ARG O    O 142.761  13.387   3.452 1.00 . A A .  101 ARG O    1 1 
       16 43029 1 1 109 ILE C    C 144.501  10.106   2.792 1.00 . A A .  102 ILE C    1 1 
       16 43030 1 1 109 ILE CA   C 144.690  11.608   2.610 1.00 . A A .  102 ILE CA   1 1 
       16 43031 1 1 109 ILE CB   C 146.019  11.904   1.901 1.00 . A A .  102 ILE CB   1 1 
       16 43032 1 1 109 ILE CD1  C 147.550  13.742   1.139 1.00 . A A .  102 ILE CD1  1 1 
       16 43033 1 1 109 ILE CG1  C 146.171  13.419   1.722 1.00 . A A .  102 ILE CG1  1 1 
       16 43034 1 1 109 ILE CG2  C 146.045  11.226   0.525 1.00 . A A .  102 ILE CG2  1 1 
       16 43035 1 1 109 ILE H    H 145.350  12.058   4.574 1.00 . A A .  102 ILE H    1 1 
       16 43036 1 1 109 ILE HA   H 143.884  11.981   1.994 1.00 . A A .  102 ILE HA   1 1 
       16 43037 1 1 109 ILE HB   H 146.835  11.530   2.501 1.00 . A A .  102 ILE HB   1 1 
       16 43038 1 1 109 ILE HD11 H 147.685  14.814   1.101 1.00 . A A .  102 ILE HD11 1 1 
       16 43039 1 1 109 ILE HD12 H 147.620  13.336   0.140 1.00 . A A .  102 ILE HD12 1 1 
       16 43040 1 1 109 ILE HD13 H 148.317  13.304   1.759 1.00 . A A .  102 ILE HD13 1 1 
       16 43041 1 1 109 ILE HG12 H 145.404  13.779   1.053 1.00 . A A .  102 ILE HG12 1 1 
       16 43042 1 1 109 ILE HG13 H 146.067  13.905   2.682 1.00 . A A .  102 ILE HG13 1 1 
       16 43043 1 1 109 ILE HG21 H 145.927  10.160   0.650 1.00 . A A .  102 ILE HG21 1 1 
       16 43044 1 1 109 ILE HG22 H 146.987  11.429   0.042 1.00 . A A .  102 ILE HG22 1 1 
       16 43045 1 1 109 ILE HG23 H 145.237  11.610  -0.080 1.00 . A A .  102 ILE HG23 1 1 
       16 43046 1 1 109 ILE N    N 144.662  12.276   3.909 1.00 . A A .  102 ILE N    1 1 
       16 43047 1 1 109 ILE O    O 145.232   9.460   3.544 1.00 . A A .  102 ILE O    1 1 
       16 43048 1 1 110 ARG C    C 143.204   7.588   0.701 1.00 . A A .  103 ARG C    1 1 
       16 43049 1 1 110 ARG CA   C 143.248   8.131   2.122 1.00 . A A .  103 ARG CA   1 1 
       16 43050 1 1 110 ARG CB   C 141.908   7.871   2.814 1.00 . A A .  103 ARG CB   1 1 
       16 43051 1 1 110 ARG CD   C 142.868   7.521   5.098 1.00 . A A .  103 ARG CD   1 1 
       16 43052 1 1 110 ARG CG   C 141.951   8.402   4.248 1.00 . A A .  103 ARG CG   1 1 
       16 43053 1 1 110 ARG CZ   C 143.453   8.937   7.041 1.00 . A A .  103 ARG CZ   1 1 
       16 43054 1 1 110 ARG H    H 142.971  10.133   1.504 1.00 . A A .  103 ARG H    1 1 
       16 43055 1 1 110 ARG HA   H 144.034   7.627   2.667 1.00 . A A .  103 ARG HA   1 1 
       16 43056 1 1 110 ARG HB2  H 141.124   8.375   2.270 1.00 . A A .  103 ARG HB2  1 1 
       16 43057 1 1 110 ARG HB3  H 141.711   6.810   2.831 1.00 . A A .  103 ARG HB3  1 1 
       16 43058 1 1 110 ARG HD2  H 142.573   6.489   4.992 1.00 . A A .  103 ARG HD2  1 1 
       16 43059 1 1 110 ARG HD3  H 143.888   7.637   4.759 1.00 . A A .  103 ARG HD3  1 1 
       16 43060 1 1 110 ARG HE   H 142.193   7.383   7.097 1.00 . A A .  103 ARG HE   1 1 
       16 43061 1 1 110 ARG HG2  H 142.326   9.416   4.245 1.00 . A A .  103 ARG HG2  1 1 
       16 43062 1 1 110 ARG HG3  H 140.956   8.388   4.668 1.00 . A A .  103 ARG HG3  1 1 
       16 43063 1 1 110 ARG HH11 H 144.367   9.513   5.349 1.00 . A A .  103 ARG HH11 1 1 
       16 43064 1 1 110 ARG HH12 H 144.741  10.450   6.757 1.00 . A A .  103 ARG HH12 1 1 
       16 43065 1 1 110 ARG HH21 H 142.706   8.631   8.872 1.00 . A A .  103 ARG HH21 1 1 
       16 43066 1 1 110 ARG HH22 H 143.807   9.960   8.725 1.00 . A A .  103 ARG HH22 1 1 
       16 43067 1 1 110 ARG N    N 143.521   9.561   2.082 1.00 . A A .  103 ARG N    1 1 
       16 43068 1 1 110 ARG NE   N 142.776   7.907   6.509 1.00 . A A .  103 ARG NE   1 1 
       16 43069 1 1 110 ARG NH1  N 144.249   9.694   6.325 1.00 . A A .  103 ARG NH1  1 1 
       16 43070 1 1 110 ARG NH2  N 143.310   9.196   8.312 1.00 . A A .  103 ARG NH2  1 1 
       16 43071 1 1 110 ARG O    O 142.834   8.300  -0.232 1.00 . A A .  103 ARG O    1 1 
       16 43072 1 1 111 GLY C    C 143.130   4.275  -0.733 1.00 . A A .  104 GLY C    1 1 
       16 43073 1 1 111 GLY CA   C 143.615   5.717  -0.785 1.00 . A A .  104 GLY CA   1 1 
       16 43074 1 1 111 GLY H    H 143.853   5.802   1.319 1.00 . A A .  104 GLY H    1 1 
       16 43075 1 1 111 GLY HA2  H 142.977   6.280  -1.450 1.00 . A A .  104 GLY HA2  1 1 
       16 43076 1 1 111 GLY HA3  H 144.625   5.733  -1.163 1.00 . A A .  104 GLY HA3  1 1 
       16 43077 1 1 111 GLY N    N 143.588   6.328   0.538 1.00 . A A .  104 GLY N    1 1 
       16 43078 1 1 111 GLY O    O 143.060   3.663   0.333 1.00 . A A .  104 GLY O    1 1 
       16 43079 1 1 112 PHE C    C 143.152   1.552  -2.978 1.00 . A A .  105 PHE C    1 1 
       16 43080 1 1 112 PHE CA   C 142.306   2.374  -2.013 1.00 . A A .  105 PHE CA   1 1 
       16 43081 1 1 112 PHE CB   C 140.857   2.398  -2.503 1.00 . A A .  105 PHE CB   1 1 
       16 43082 1 1 112 PHE CD1  C 139.737   1.949  -0.289 1.00 . A A .  105 PHE CD1  1 1 
       16 43083 1 1 112 PHE CD2  C 139.063   3.900  -1.561 1.00 . A A .  105 PHE CD2  1 1 
       16 43084 1 1 112 PHE CE1  C 138.815   2.280   0.709 1.00 . A A .  105 PHE CE1  1 1 
       16 43085 1 1 112 PHE CE2  C 138.140   4.232  -0.562 1.00 . A A .  105 PHE CE2  1 1 
       16 43086 1 1 112 PHE CG   C 139.862   2.758  -1.425 1.00 . A A .  105 PHE CG   1 1 
       16 43087 1 1 112 PHE CZ   C 138.016   3.422   0.573 1.00 . A A .  105 PHE CZ   1 1 
       16 43088 1 1 112 PHE H    H 142.938   4.270  -2.717 1.00 . A A .  105 PHE H    1 1 
       16 43089 1 1 112 PHE HA   H 142.332   1.903  -1.040 1.00 . A A .  105 PHE HA   1 1 
       16 43090 1 1 112 PHE HB2  H 140.773   3.122  -3.300 1.00 . A A .  105 PHE HB2  1 1 
       16 43091 1 1 112 PHE HB3  H 140.610   1.423  -2.898 1.00 . A A .  105 PHE HB3  1 1 
       16 43092 1 1 112 PHE HD1  H 140.353   1.068  -0.185 1.00 . A A .  105 PHE HD1  1 1 
       16 43093 1 1 112 PHE HD2  H 139.159   4.525  -2.437 1.00 . A A .  105 PHE HD2  1 1 
       16 43094 1 1 112 PHE HE1  H 138.719   1.656   1.585 1.00 . A A .  105 PHE HE1  1 1 
       16 43095 1 1 112 PHE HE2  H 137.524   5.113  -0.667 1.00 . A A .  105 PHE HE2  1 1 
       16 43096 1 1 112 PHE HZ   H 137.305   3.678   1.344 1.00 . A A .  105 PHE HZ   1 1 
       16 43097 1 1 112 PHE N    N 142.817   3.736  -1.905 1.00 . A A .  105 PHE N    1 1 
       16 43098 1 1 112 PHE O    O 143.537   2.033  -4.049 1.00 . A A .  105 PHE O    1 1 
       16 43099 1 1 113 TRP C    C 143.209  -1.704  -3.909 1.00 . A A .  106 TRP C    1 1 
       16 43100 1 1 113 TRP CA   C 144.163  -0.628  -3.409 1.00 . A A .  106 TRP CA   1 1 
       16 43101 1 1 113 TRP CB   C 145.283  -1.291  -2.604 1.00 . A A .  106 TRP CB   1 1 
       16 43102 1 1 113 TRP CD1  C 147.204  -1.689  -4.200 1.00 . A A .  106 TRP CD1  1 1 
       16 43103 1 1 113 TRP CD2  C 146.175  -3.595  -3.592 1.00 . A A .  106 TRP CD2  1 1 
       16 43104 1 1 113 TRP CE2  C 147.219  -3.959  -4.478 1.00 . A A .  106 TRP CE2  1 1 
       16 43105 1 1 113 TRP CE3  C 145.371  -4.618  -3.062 1.00 . A A .  106 TRP CE3  1 1 
       16 43106 1 1 113 TRP CG   C 146.187  -2.146  -3.434 1.00 . A A .  106 TRP CG   1 1 
       16 43107 1 1 113 TRP CH2  C 146.642  -6.295  -4.284 1.00 . A A .  106 TRP CH2  1 1 
       16 43108 1 1 113 TRP CZ2  C 147.453  -5.293  -4.823 1.00 . A A .  106 TRP CZ2  1 1 
       16 43109 1 1 113 TRP CZ3  C 145.602  -5.957  -3.406 1.00 . A A .  106 TRP CZ3  1 1 
       16 43110 1 1 113 TRP H    H 143.163   0.039  -1.670 1.00 . A A .  106 TRP H    1 1 
       16 43111 1 1 113 TRP HA   H 144.591  -0.107  -4.252 1.00 . A A .  106 TRP HA   1 1 
       16 43112 1 1 113 TRP HB2  H 145.875  -0.523  -2.133 1.00 . A A .  106 TRP HB2  1 1 
       16 43113 1 1 113 TRP HB3  H 144.835  -1.899  -1.831 1.00 . A A .  106 TRP HB3  1 1 
       16 43114 1 1 113 TRP HD1  H 147.492  -0.654  -4.311 1.00 . A A .  106 TRP HD1  1 1 
       16 43115 1 1 113 TRP HE1  H 148.581  -2.703  -5.431 1.00 . A A .  106 TRP HE1  1 1 
       16 43116 1 1 113 TRP HE3  H 144.566  -4.370  -2.384 1.00 . A A .  106 TRP HE3  1 1 
       16 43117 1 1 113 TRP HH2  H 146.814  -7.329  -4.544 1.00 . A A .  106 TRP HH2  1 1 
       16 43118 1 1 113 TRP HZ2  H 148.255  -5.547  -5.500 1.00 . A A .  106 TRP HZ2  1 1 
       16 43119 1 1 113 TRP HZ3  H 144.977  -6.734  -2.992 1.00 . A A .  106 TRP HZ3  1 1 
       16 43120 1 1 113 TRP N    N 143.440   0.319  -2.568 1.00 . A A .  106 TRP N    1 1 
       16 43121 1 1 113 TRP NE1  N 147.816  -2.763  -4.819 1.00 . A A .  106 TRP NE1  1 1 
       16 43122 1 1 113 TRP O    O 142.523  -2.343  -3.112 1.00 . A A .  106 TRP O    1 1 
       16 43123 1 1 114 PHE C    C 143.109  -3.968  -6.542 1.00 . A A .  107 PHE C    1 1 
       16 43124 1 1 114 PHE CA   C 142.290  -2.907  -5.817 1.00 . A A .  107 PHE CA   1 1 
       16 43125 1 1 114 PHE CB   C 141.333  -2.244  -6.806 1.00 . A A .  107 PHE CB   1 1 
       16 43126 1 1 114 PHE CD1  C 140.427  -0.160  -5.713 1.00 . A A .  107 PHE CD1  1 1 
       16 43127 1 1 114 PHE CD2  C 138.968  -2.081  -5.950 1.00 . A A .  107 PHE CD2  1 1 
       16 43128 1 1 114 PHE CE1  C 139.390   0.552  -5.096 1.00 . A A .  107 PHE CE1  1 1 
       16 43129 1 1 114 PHE CE2  C 137.931  -1.370  -5.334 1.00 . A A .  107 PHE CE2  1 1 
       16 43130 1 1 114 PHE CG   C 140.216  -1.475  -6.139 1.00 . A A .  107 PHE CG   1 1 
       16 43131 1 1 114 PHE CZ   C 138.143  -0.054  -4.907 1.00 . A A .  107 PHE CZ   1 1 
       16 43132 1 1 114 PHE H    H 143.737  -1.358  -5.807 1.00 . A A .  107 PHE H    1 1 
       16 43133 1 1 114 PHE HA   H 141.710  -3.385  -5.039 1.00 . A A .  107 PHE HA   1 1 
       16 43134 1 1 114 PHE HB2  H 141.895  -1.561  -7.424 1.00 . A A .  107 PHE HB2  1 1 
       16 43135 1 1 114 PHE HB3  H 140.906  -3.009  -7.438 1.00 . A A .  107 PHE HB3  1 1 
       16 43136 1 1 114 PHE HD1  H 141.391   0.308  -5.858 1.00 . A A .  107 PHE HD1  1 1 
       16 43137 1 1 114 PHE HD2  H 138.805  -3.096  -6.280 1.00 . A A .  107 PHE HD2  1 1 
       16 43138 1 1 114 PHE HE1  H 139.554   1.567  -4.766 1.00 . A A .  107 PHE HE1  1 1 
       16 43139 1 1 114 PHE HE2  H 136.968  -1.837  -5.188 1.00 . A A .  107 PHE HE2  1 1 
       16 43140 1 1 114 PHE HZ   H 137.342   0.495  -4.432 1.00 . A A .  107 PHE HZ   1 1 
       16 43141 1 1 114 PHE N    N 143.167  -1.900  -5.224 1.00 . A A .  107 PHE N    1 1 
       16 43142 1 1 114 PHE O    O 144.123  -3.662  -7.169 1.00 . A A .  107 PHE O    1 1 
       16 43143 1 1 115 TYR C    C 143.570  -6.015  -8.618 1.00 . A A .  108 TYR C    1 1 
       16 43144 1 1 115 TYR CA   C 143.337  -6.322  -7.138 1.00 . A A .  108 TYR CA   1 1 
       16 43145 1 1 115 TYR CB   C 142.503  -7.598  -7.009 1.00 . A A .  108 TYR CB   1 1 
       16 43146 1 1 115 TYR CD1  C 144.006  -9.615  -6.840 1.00 . A A .  108 TYR CD1  1 1 
       16 43147 1 1 115 TYR CD2  C 142.937  -9.132  -8.962 1.00 . A A .  108 TYR CD2  1 1 
       16 43148 1 1 115 TYR CE1  C 144.620 -10.739  -7.406 1.00 . A A .  108 TYR CE1  1 1 
       16 43149 1 1 115 TYR CE2  C 143.551 -10.255  -9.528 1.00 . A A .  108 TYR CE2  1 1 
       16 43150 1 1 115 TYR CG   C 143.165  -8.812  -7.619 1.00 . A A .  108 TYR CG   1 1 
       16 43151 1 1 115 TYR CZ   C 144.393 -11.060  -8.750 1.00 . A A .  108 TYR CZ   1 1 
       16 43152 1 1 115 TYR H    H 141.879  -5.408  -5.892 1.00 . A A .  108 TYR H    1 1 
       16 43153 1 1 115 TYR HA   H 144.292  -6.488  -6.664 1.00 . A A .  108 TYR HA   1 1 
       16 43154 1 1 115 TYR HB2  H 142.329  -7.794  -5.962 1.00 . A A .  108 TYR HB2  1 1 
       16 43155 1 1 115 TYR HB3  H 141.550  -7.437  -7.492 1.00 . A A .  108 TYR HB3  1 1 
       16 43156 1 1 115 TYR HD1  H 144.183  -9.367  -5.804 1.00 . A A .  108 TYR HD1  1 1 
       16 43157 1 1 115 TYR HD2  H 142.287  -8.512  -9.564 1.00 . A A .  108 TYR HD2  1 1 
       16 43158 1 1 115 TYR HE1  H 145.270 -11.358  -6.806 1.00 . A A .  108 TYR HE1  1 1 
       16 43159 1 1 115 TYR HE2  H 143.375 -10.503 -10.565 1.00 . A A .  108 TYR HE2  1 1 
       16 43160 1 1 115 TYR HH   H 144.560 -12.950  -8.962 1.00 . A A .  108 TYR HH   1 1 
       16 43161 1 1 115 TYR N    N 142.661  -5.219  -6.455 1.00 . A A .  108 TYR N    1 1 
       16 43162 1 1 115 TYR O    O 144.581  -6.422  -9.191 1.00 . A A .  108 TYR O    1 1 
       16 43163 1 1 115 TYR OH   O 144.998 -12.167  -9.306 1.00 . A A .  108 TYR OH   1 1 
       16 43164 1 1 116 ASN C    C 142.339  -3.483 -10.861 1.00 . A A .  109 ASN C    1 1 
       16 43165 1 1 116 ASN CA   C 142.761  -4.934 -10.643 1.00 . A A .  109 ASN CA   1 1 
       16 43166 1 1 116 ASN CB   C 141.897  -5.864 -11.499 1.00 . A A .  109 ASN CB   1 1 
       16 43167 1 1 116 ASN CG   C 142.284  -5.739 -12.968 1.00 . A A .  109 ASN CG   1 1 
       16 43168 1 1 116 ASN H    H 141.844  -5.006  -8.733 1.00 . A A .  109 ASN H    1 1 
       16 43169 1 1 116 ASN HA   H 143.793  -5.045 -10.943 1.00 . A A .  109 ASN HA   1 1 
       16 43170 1 1 116 ASN HB2  H 142.043  -6.884 -11.175 1.00 . A A .  109 ASN HB2  1 1 
       16 43171 1 1 116 ASN HB3  H 140.858  -5.596 -11.379 1.00 . A A .  109 ASN HB3  1 1 
       16 43172 1 1 116 ASN HD21 H 142.149  -7.686 -13.329 1.00 . A A .  109 ASN HD21 1 1 
       16 43173 1 1 116 ASN HD22 H 142.591  -6.729 -14.660 1.00 . A A .  109 ASN HD22 1 1 
       16 43174 1 1 116 ASN N    N 142.633  -5.297  -9.234 1.00 . A A .  109 ASN N    1 1 
       16 43175 1 1 116 ASN ND2  N 142.348  -6.807 -13.713 1.00 . A A .  109 ASN ND2  1 1 
       16 43176 1 1 116 ASN O    O 141.332  -3.031 -10.315 1.00 . A A .  109 ASN O    1 1 
       16 43177 1 1 116 ASN OD1  O 142.529  -4.634 -13.452 1.00 . A A .  109 ASN OD1  1 1 
       16 43178 1 1 117 SER C    C 141.478  -1.154 -12.572 1.00 . A A .  110 SER C    1 1 
       16 43179 1 1 117 SER CA   C 142.840  -1.344 -11.910 1.00 . A A .  110 SER CA   1 1 
       16 43180 1 1 117 SER CB   C 143.930  -0.751 -12.805 1.00 . A A .  110 SER CB   1 1 
       16 43181 1 1 117 SER H    H 143.884  -3.180 -12.099 1.00 . A A .  110 SER H    1 1 
       16 43182 1 1 117 SER HA   H 142.844  -0.819 -10.967 1.00 . A A .  110 SER HA   1 1 
       16 43183 1 1 117 SER HB2  H 143.802   0.317 -12.875 1.00 . A A .  110 SER HB2  1 1 
       16 43184 1 1 117 SER HB3  H 144.900  -0.967 -12.377 1.00 . A A .  110 SER HB3  1 1 
       16 43185 1 1 117 SER HG   H 144.028  -0.630 -14.744 1.00 . A A .  110 SER HG   1 1 
       16 43186 1 1 117 SER N    N 143.114  -2.757 -11.664 1.00 . A A .  110 SER N    1 1 
       16 43187 1 1 117 SER O    O 140.741  -0.227 -12.241 1.00 . A A .  110 SER O    1 1 
       16 43188 1 1 117 SER OG   O 143.825  -1.317 -14.105 1.00 . A A .  110 SER OG   1 1 
       16 43189 1 1 118 GLU C    C 138.731  -2.121 -13.179 1.00 . A A .  111 GLU C    1 1 
       16 43190 1 1 118 GLU CA   C 139.863  -1.978 -14.192 1.00 . A A .  111 GLU CA   1 1 
       16 43191 1 1 118 GLU CB   C 139.768  -3.108 -15.219 1.00 . A A .  111 GLU CB   1 1 
       16 43192 1 1 118 GLU CD   C 140.788  -1.714 -17.062 1.00 . A A .  111 GLU CD   1 1 
       16 43193 1 1 118 GLU CG   C 140.915  -2.990 -16.229 1.00 . A A .  111 GLU CG   1 1 
       16 43194 1 1 118 GLU H    H 141.786  -2.745 -13.744 1.00 . A A .  111 GLU H    1 1 
       16 43195 1 1 118 GLU HA   H 139.769  -1.030 -14.699 1.00 . A A .  111 GLU HA   1 1 
       16 43196 1 1 118 GLU HB2  H 139.830  -4.060 -14.713 1.00 . A A .  111 GLU HB2  1 1 
       16 43197 1 1 118 GLU HB3  H 138.825  -3.040 -15.743 1.00 . A A .  111 GLU HB3  1 1 
       16 43198 1 1 118 GLU HG2  H 141.854  -2.972 -15.696 1.00 . A A .  111 GLU HG2  1 1 
       16 43199 1 1 118 GLU HG3  H 140.898  -3.848 -16.885 1.00 . A A .  111 GLU HG3  1 1 
       16 43200 1 1 118 GLU N    N 141.154  -2.036 -13.513 1.00 . A A .  111 GLU N    1 1 
       16 43201 1 1 118 GLU O    O 137.743  -1.387 -13.213 1.00 . A A .  111 GLU O    1 1 
       16 43202 1 1 118 GLU OE1  O 139.686  -1.201 -17.188 1.00 . A A .  111 GLU OE1  1 1 
       16 43203 1 1 118 GLU OE2  O 141.804  -1.264 -17.566 1.00 . A A .  111 GLU OE2  1 1 
       16 43204 1 1 119 GLU C    C 137.658  -2.022 -10.425 1.00 . A A .  112 GLU C    1 1 
       16 43205 1 1 119 GLU CA   C 137.909  -3.304 -11.213 1.00 . A A .  112 GLU CA   1 1 
       16 43206 1 1 119 GLU CB   C 138.443  -4.392 -10.281 1.00 . A A .  112 GLU CB   1 1 
       16 43207 1 1 119 GLU CD   C 137.900  -5.943  -8.400 1.00 . A A .  112 GLU CD   1 1 
       16 43208 1 1 119 GLU CG   C 137.322  -4.946  -9.402 1.00 . A A .  112 GLU CG   1 1 
       16 43209 1 1 119 GLU H    H 139.718  -3.599 -12.267 1.00 . A A .  112 GLU H    1 1 
       16 43210 1 1 119 GLU HA   H 136.987  -3.639 -11.662 1.00 . A A .  112 GLU HA   1 1 
       16 43211 1 1 119 GLU HB2  H 138.861  -5.193 -10.874 1.00 . A A .  112 GLU HB2  1 1 
       16 43212 1 1 119 GLU HB3  H 139.215  -3.975  -9.652 1.00 . A A .  112 GLU HB3  1 1 
       16 43213 1 1 119 GLU HG2  H 136.848  -4.134  -8.872 1.00 . A A .  112 GLU HG2  1 1 
       16 43214 1 1 119 GLU HG3  H 136.593  -5.447 -10.023 1.00 . A A .  112 GLU HG3  1 1 
       16 43215 1 1 119 GLU N    N 138.899  -3.062 -12.256 1.00 . A A .  112 GLU N    1 1 
       16 43216 1 1 119 GLU O    O 136.515  -1.631 -10.177 1.00 . A A .  112 GLU O    1 1 
       16 43217 1 1 119 GLU OE1  O 139.014  -5.727  -7.948 1.00 . A A .  112 GLU OE1  1 1 
       16 43218 1 1 119 GLU OE2  O 137.227  -6.916  -8.105 1.00 . A A .  112 GLU OE2  1 1 
       16 43219 1 1 120 CYS C    C 137.868   0.943 -10.141 1.00 . A A .  113 CYS C    1 1 
       16 43220 1 1 120 CYS CA   C 138.648  -0.092  -9.338 1.00 . A A .  113 CYS CA   1 1 
       16 43221 1 1 120 CYS CB   C 140.048   0.447  -9.038 1.00 . A A .  113 CYS CB   1 1 
       16 43222 1 1 120 CYS H    H 139.628  -1.700 -10.312 1.00 . A A .  113 CYS H    1 1 
       16 43223 1 1 120 CYS HA   H 138.137  -0.270  -8.403 1.00 . A A .  113 CYS HA   1 1 
       16 43224 1 1 120 CYS HB2  H 140.611  -0.295  -8.494 1.00 . A A .  113 CYS HB2  1 1 
       16 43225 1 1 120 CYS HB3  H 140.553   0.673  -9.966 1.00 . A A .  113 CYS HB3  1 1 
       16 43226 1 1 120 CYS HG   H 140.502   1.865  -7.292 1.00 . A A .  113 CYS HG   1 1 
       16 43227 1 1 120 CYS N    N 138.745  -1.347 -10.071 1.00 . A A .  113 CYS N    1 1 
       16 43228 1 1 120 CYS O    O 137.057   1.683  -9.590 1.00 . A A .  113 CYS O    1 1 
       16 43229 1 1 120 CYS SG   S 139.911   1.952  -8.044 1.00 . A A .  113 CYS SG   1 1 
       16 43230 1 1 121 ASP C    C 135.936   1.847 -12.215 1.00 . A A .  114 ASP C    1 1 
       16 43231 1 1 121 ASP CA   C 137.454   1.970 -12.301 1.00 . A A .  114 ASP CA   1 1 
       16 43232 1 1 121 ASP CB   C 137.902   1.785 -13.752 1.00 . A A .  114 ASP CB   1 1 
       16 43233 1 1 121 ASP CG   C 139.400   2.045 -13.877 1.00 . A A .  114 ASP CG   1 1 
       16 43234 1 1 121 ASP H    H 138.693   0.311 -11.852 1.00 . A A .  114 ASP H    1 1 
       16 43235 1 1 121 ASP HA   H 137.745   2.956 -11.970 1.00 . A A .  114 ASP HA   1 1 
       16 43236 1 1 121 ASP HB2  H 137.686   0.774 -14.067 1.00 . A A .  114 ASP HB2  1 1 
       16 43237 1 1 121 ASP HB3  H 137.366   2.478 -14.384 1.00 . A A .  114 ASP HB3  1 1 
       16 43238 1 1 121 ASP N    N 138.097   0.977 -11.450 1.00 . A A .  114 ASP N    1 1 
       16 43239 1 1 121 ASP O    O 135.232   2.843 -12.058 1.00 . A A .  114 ASP O    1 1 
       16 43240 1 1 121 ASP OD1  O 139.894   2.908 -13.171 1.00 . A A .  114 ASP OD1  1 1 
       16 43241 1 1 121 ASP OD2  O 140.032   1.376 -14.678 1.00 . A A .  114 ASP OD2  1 1 
       16 43242 1 1 122 ARG C    C 133.387   0.900 -10.978 1.00 . A A .  115 ARG C    1 1 
       16 43243 1 1 122 ARG CA   C 134.001   0.388 -12.277 1.00 . A A .  115 ARG CA   1 1 
       16 43244 1 1 122 ARG CB   C 133.707  -1.106 -12.429 1.00 . A A .  115 ARG CB   1 1 
       16 43245 1 1 122 ARG CD   C 133.858  -3.065 -13.972 1.00 . A A .  115 ARG CD   1 1 
       16 43246 1 1 122 ARG CG   C 134.229  -1.594 -13.782 1.00 . A A .  115 ARG CG   1 1 
       16 43247 1 1 122 ARG CZ   C 134.193  -4.775 -15.730 1.00 . A A .  115 ARG CZ   1 1 
       16 43248 1 1 122 ARG H    H 136.054  -0.143 -12.362 1.00 . A A .  115 ARG H    1 1 
       16 43249 1 1 122 ARG HA   H 133.553   0.918 -13.104 1.00 . A A .  115 ARG HA   1 1 
       16 43250 1 1 122 ARG HB2  H 134.196  -1.651 -11.635 1.00 . A A .  115 ARG HB2  1 1 
       16 43251 1 1 122 ARG HB3  H 132.641  -1.271 -12.379 1.00 . A A .  115 ARG HB3  1 1 
       16 43252 1 1 122 ARG HD2  H 134.166  -3.628 -13.104 1.00 . A A .  115 ARG HD2  1 1 
       16 43253 1 1 122 ARG HD3  H 132.788  -3.151 -14.091 1.00 . A A .  115 ARG HD3  1 1 
       16 43254 1 1 122 ARG HE   H 135.257  -3.089 -15.557 1.00 . A A .  115 ARG HE   1 1 
       16 43255 1 1 122 ARG HG2  H 133.787  -1.005 -14.573 1.00 . A A .  115 ARG HG2  1 1 
       16 43256 1 1 122 ARG HG3  H 135.303  -1.490 -13.813 1.00 . A A .  115 ARG HG3  1 1 
       16 43257 1 1 122 ARG HH11 H 132.714  -5.243 -14.454 1.00 . A A .  115 ARG HH11 1 1 
       16 43258 1 1 122 ARG HH12 H 133.006  -6.395 -15.713 1.00 . A A .  115 ARG HH12 1 1 
       16 43259 1 1 122 ARG HH21 H 135.588  -4.608 -17.155 1.00 . A A .  115 ARG HH21 1 1 
       16 43260 1 1 122 ARG HH22 H 134.614  -6.039 -17.223 1.00 . A A .  115 ARG HH22 1 1 
       16 43261 1 1 122 ARG N    N 135.441   0.619 -12.294 1.00 . A A .  115 ARG N    1 1 
       16 43262 1 1 122 ARG NE   N 134.527  -3.608 -15.159 1.00 . A A .  115 ARG NE   1 1 
       16 43263 1 1 122 ARG NH1  N 133.228  -5.530 -15.262 1.00 . A A .  115 ARG NH1  1 1 
       16 43264 1 1 122 ARG NH2  N 134.849  -5.172 -16.785 1.00 . A A .  115 ARG NH2  1 1 
       16 43265 1 1 122 ARG O    O 132.406   1.644 -10.993 1.00 . A A .  115 ARG O    1 1 
       16 43266 1 1 123 ILE C    C 133.408   2.456  -8.462 1.00 . A A .  116 ILE C    1 1 
       16 43267 1 1 123 ILE CA   C 133.462   0.930  -8.553 1.00 . A A .  116 ILE CA   1 1 
       16 43268 1 1 123 ILE CB   C 134.338   0.375  -7.421 1.00 . A A .  116 ILE CB   1 1 
       16 43269 1 1 123 ILE CD1  C 133.169  -1.898  -7.332 1.00 . A A .  116 ILE CD1  1 1 
       16 43270 1 1 123 ILE CG1  C 134.496  -1.155  -7.550 1.00 . A A .  116 ILE CG1  1 1 
       16 43271 1 1 123 ILE CG2  C 133.728   0.737  -6.060 1.00 . A A .  116 ILE CG2  1 1 
       16 43272 1 1 123 ILE H    H 134.806  -0.020  -9.907 1.00 . A A .  116 ILE H    1 1 
       16 43273 1 1 123 ILE HA   H 132.460   0.546  -8.447 1.00 . A A .  116 ILE HA   1 1 
       16 43274 1 1 123 ILE HB   H 135.314   0.832  -7.490 1.00 . A A .  116 ILE HB   1 1 
       16 43275 1 1 123 ILE HD11 H 132.410  -1.492  -7.983 1.00 . A A .  116 ILE HD11 1 1 
       16 43276 1 1 123 ILE HD12 H 132.858  -1.786  -6.301 1.00 . A A .  116 ILE HD12 1 1 
       16 43277 1 1 123 ILE HD13 H 133.306  -2.946  -7.550 1.00 . A A .  116 ILE HD13 1 1 
       16 43278 1 1 123 ILE HG12 H 134.868  -1.390  -8.535 1.00 . A A .  116 ILE HG12 1 1 
       16 43279 1 1 123 ILE HG13 H 135.213  -1.493  -6.817 1.00 . A A .  116 ILE HG13 1 1 
       16 43280 1 1 123 ILE HG21 H 132.743   0.300  -5.977 1.00 . A A .  116 ILE HG21 1 1 
       16 43281 1 1 123 ILE HG22 H 133.652   1.811  -5.975 1.00 . A A .  116 ILE HG22 1 1 
       16 43282 1 1 123 ILE HG23 H 134.360   0.358  -5.272 1.00 . A A .  116 ILE HG23 1 1 
       16 43283 1 1 123 ILE N    N 133.990   0.524  -9.855 1.00 . A A .  116 ILE N    1 1 
       16 43284 1 1 123 ILE O    O 132.408   3.030  -8.031 1.00 . A A .  116 ILE O    1 1 
       16 43285 1 1 124 SER C    C 133.435   5.213  -9.597 1.00 . A A .  117 SER C    1 1 
       16 43286 1 1 124 SER CA   C 134.564   4.560  -8.808 1.00 . A A .  117 SER CA   1 1 
       16 43287 1 1 124 SER CB   C 135.910   5.041  -9.350 1.00 . A A .  117 SER CB   1 1 
       16 43288 1 1 124 SER H    H 135.226   2.605  -9.278 1.00 . A A .  117 SER H    1 1 
       16 43289 1 1 124 SER HA   H 134.483   4.855  -7.771 1.00 . A A .  117 SER HA   1 1 
       16 43290 1 1 124 SER HB2  H 136.045   6.085  -9.119 1.00 . A A .  117 SER HB2  1 1 
       16 43291 1 1 124 SER HB3  H 136.706   4.470  -8.890 1.00 . A A .  117 SER HB3  1 1 
       16 43292 1 1 124 SER HG   H 135.931   3.929 -10.946 1.00 . A A .  117 SER HG   1 1 
       16 43293 1 1 124 SER N    N 134.481   3.108  -8.893 1.00 . A A .  117 SER N    1 1 
       16 43294 1 1 124 SER O    O 132.785   6.140  -9.116 1.00 . A A .  117 SER O    1 1 
       16 43295 1 1 124 SER OG   O 135.933   4.871 -10.761 1.00 . A A .  117 SER OG   1 1 
       16 43296 1 1 125 GLY C    C 130.799   5.242 -10.948 1.00 . A A .  118 GLY C    1 1 
       16 43297 1 1 125 GLY CA   C 132.149   5.275 -11.653 1.00 . A A .  118 GLY CA   1 1 
       16 43298 1 1 125 GLY H    H 133.711   3.944 -11.119 1.00 . A A .  118 GLY H    1 1 
       16 43299 1 1 125 GLY HA2  H 132.403   6.298 -11.892 1.00 . A A .  118 GLY HA2  1 1 
       16 43300 1 1 125 GLY HA3  H 132.084   4.702 -12.566 1.00 . A A .  118 GLY HA3  1 1 
       16 43301 1 1 125 GLY N    N 133.189   4.709 -10.801 1.00 . A A .  118 GLY N    1 1 
       16 43302 1 1 125 GLY O    O 130.051   6.219 -10.959 1.00 . A A .  118 GLY O    1 1 
       16 43303 1 1 126 LEU C    C 129.050   5.021  -8.556 1.00 . A A .  119 LEU C    1 1 
       16 43304 1 1 126 LEU CA   C 129.228   3.950  -9.626 1.00 . A A .  119 LEU CA   1 1 
       16 43305 1 1 126 LEU CB   C 129.174   2.565  -8.980 1.00 . A A .  119 LEU CB   1 1 
       16 43306 1 1 126 LEU CD1  C 129.783   0.197  -9.552 1.00 . A A .  119 LEU CD1  1 1 
       16 43307 1 1 126 LEU CD2  C 127.671   1.200 -10.455 1.00 . A A .  119 LEU CD2  1 1 
       16 43308 1 1 126 LEU CG   C 129.128   1.483 -10.071 1.00 . A A .  119 LEU CG   1 1 
       16 43309 1 1 126 LEU H    H 131.163   3.387 -10.289 1.00 . A A .  119 LEU H    1 1 
       16 43310 1 1 126 LEU HA   H 128.429   4.034 -10.347 1.00 . A A .  119 LEU HA   1 1 
       16 43311 1 1 126 LEU HB2  H 130.054   2.430  -8.368 1.00 . A A .  119 LEU HB2  1 1 
       16 43312 1 1 126 LEU HB3  H 128.294   2.493  -8.359 1.00 . A A .  119 LEU HB3  1 1 
       16 43313 1 1 126 LEU HD11 H 130.844   0.232  -9.749 1.00 . A A .  119 LEU HD11 1 1 
       16 43314 1 1 126 LEU HD12 H 129.356  -0.660 -10.053 1.00 . A A .  119 LEU HD12 1 1 
       16 43315 1 1 126 LEU HD13 H 129.620   0.111  -8.488 1.00 . A A .  119 LEU HD13 1 1 
       16 43316 1 1 126 LEU HD21 H 127.097   2.112 -10.390 1.00 . A A .  119 LEU HD21 1 1 
       16 43317 1 1 126 LEU HD22 H 127.257   0.464  -9.782 1.00 . A A .  119 LEU HD22 1 1 
       16 43318 1 1 126 LEU HD23 H 127.633   0.823 -11.467 1.00 . A A .  119 LEU HD23 1 1 
       16 43319 1 1 126 LEU HG   H 129.669   1.824 -10.943 1.00 . A A .  119 LEU HG   1 1 
       16 43320 1 1 126 LEU N    N 130.505   4.117 -10.308 1.00 . A A .  119 LEU N    1 1 
       16 43321 1 1 126 LEU O    O 128.016   5.687  -8.490 1.00 . A A .  119 LEU O    1 1 
       16 43322 1 1 127 VAL C    C 129.744   7.568  -7.211 1.00 . A A .  120 VAL C    1 1 
       16 43323 1 1 127 VAL CA   C 130.006   6.172  -6.648 1.00 . A A .  120 VAL CA   1 1 
       16 43324 1 1 127 VAL CB   C 131.311   6.156  -5.841 1.00 . A A .  120 VAL CB   1 1 
       16 43325 1 1 127 VAL CG1  C 131.222   7.139  -4.670 1.00 . A A .  120 VAL CG1  1 1 
       16 43326 1 1 127 VAL CG2  C 131.549   4.749  -5.288 1.00 . A A .  120 VAL CG2  1 1 
       16 43327 1 1 127 VAL H    H 130.888   4.664  -7.859 1.00 . A A .  120 VAL H    1 1 
       16 43328 1 1 127 VAL HA   H 129.191   5.904  -5.993 1.00 . A A .  120 VAL HA   1 1 
       16 43329 1 1 127 VAL HB   H 132.135   6.435  -6.483 1.00 . A A .  120 VAL HB   1 1 
       16 43330 1 1 127 VAL HG11 H 130.372   6.887  -4.052 1.00 . A A .  120 VAL HG11 1 1 
       16 43331 1 1 127 VAL HG12 H 131.104   8.143  -5.051 1.00 . A A .  120 VAL HG12 1 1 
       16 43332 1 1 127 VAL HG13 H 132.125   7.081  -4.081 1.00 . A A .  120 VAL HG13 1 1 
       16 43333 1 1 127 VAL HG21 H 132.545   4.687  -4.877 1.00 . A A .  120 VAL HG21 1 1 
       16 43334 1 1 127 VAL HG22 H 131.441   4.026  -6.083 1.00 . A A .  120 VAL HG22 1 1 
       16 43335 1 1 127 VAL HG23 H 130.826   4.540  -4.512 1.00 . A A .  120 VAL HG23 1 1 
       16 43336 1 1 127 VAL N    N 130.075   5.197  -7.732 1.00 . A A .  120 VAL N    1 1 
       16 43337 1 1 127 VAL O    O 128.919   8.313  -6.688 1.00 . A A .  120 VAL O    1 1 
       16 43338 1 1 128 ASN C    C 128.835   9.477  -9.293 1.00 . A A .  121 ASN C    1 1 
       16 43339 1 1 128 ASN CA   C 130.287   9.225  -8.899 1.00 . A A .  121 ASN CA   1 1 
       16 43340 1 1 128 ASN CB   C 131.178   9.331 -10.139 1.00 . A A .  121 ASN CB   1 1 
       16 43341 1 1 128 ASN CG   C 132.643   9.181  -9.741 1.00 . A A .  121 ASN CG   1 1 
       16 43342 1 1 128 ASN H    H 131.051   7.259  -8.691 1.00 . A A .  121 ASN H    1 1 
       16 43343 1 1 128 ASN HA   H 130.592   9.975  -8.186 1.00 . A A .  121 ASN HA   1 1 
       16 43344 1 1 128 ASN HB2  H 130.914   8.550 -10.836 1.00 . A A .  121 ASN HB2  1 1 
       16 43345 1 1 128 ASN HB3  H 131.032  10.293 -10.604 1.00 . A A .  121 ASN HB3  1 1 
       16 43346 1 1 128 ASN HD21 H 133.200   8.463 -11.508 1.00 . A A .  121 ASN HD21 1 1 
       16 43347 1 1 128 ASN HD22 H 134.443   8.615 -10.361 1.00 . A A .  121 ASN HD22 1 1 
       16 43348 1 1 128 ASN N    N 130.435   7.906  -8.293 1.00 . A A .  121 ASN N    1 1 
       16 43349 1 1 128 ASN ND2  N 133.500   8.715 -10.608 1.00 . A A .  121 ASN ND2  1 1 
       16 43350 1 1 128 ASN O    O 128.301  10.564  -9.073 1.00 . A A .  121 ASN O    1 1 
       16 43351 1 1 128 ASN OD1  O 133.017   9.496  -8.611 1.00 . A A .  121 ASN OD1  1 1 
       16 43352 1 1 129 GLY C    C 125.881   8.854  -9.145 1.00 . A A .  122 GLY C    1 1 
       16 43353 1 1 129 GLY CA   C 126.819   8.588 -10.318 1.00 . A A .  122 GLY CA   1 1 
       16 43354 1 1 129 GLY H    H 128.684   7.622 -10.020 1.00 . A A .  122 GLY H    1 1 
       16 43355 1 1 129 GLY HA2  H 126.748   9.405 -11.022 1.00 . A A .  122 GLY HA2  1 1 
       16 43356 1 1 129 GLY HA3  H 126.520   7.673 -10.805 1.00 . A A .  122 GLY HA3  1 1 
       16 43357 1 1 129 GLY N    N 128.204   8.464  -9.875 1.00 . A A .  122 GLY N    1 1 
       16 43358 1 1 129 GLY O    O 124.968   9.674  -9.242 1.00 . A A .  122 GLY O    1 1 
       16 43359 1 1 130 LEU C    C 125.390   9.704  -6.271 1.00 . A A .  123 LEU C    1 1 
       16 43360 1 1 130 LEU CA   C 125.259   8.301  -6.861 1.00 . A A .  123 LEU CA   1 1 
       16 43361 1 1 130 LEU CB   C 125.655   7.270  -5.804 1.00 . A A .  123 LEU CB   1 1 
       16 43362 1 1 130 LEU CD1  C 126.162   4.841  -5.514 1.00 . A A .  123 LEU CD1  1 1 
       16 43363 1 1 130 LEU CD2  C 123.866   5.568  -6.172 1.00 . A A .  123 LEU CD2  1 1 
       16 43364 1 1 130 LEU CG   C 125.360   5.861  -6.324 1.00 . A A .  123 LEU CG   1 1 
       16 43365 1 1 130 LEU H    H 126.818   7.477  -8.042 1.00 . A A .  123 LEU H    1 1 
       16 43366 1 1 130 LEU HA   H 124.229   8.134  -7.137 1.00 . A A .  123 LEU HA   1 1 
       16 43367 1 1 130 LEU HB2  H 126.711   7.361  -5.590 1.00 . A A .  123 LEU HB2  1 1 
       16 43368 1 1 130 LEU HB3  H 125.090   7.443  -4.901 1.00 . A A .  123 LEU HB3  1 1 
       16 43369 1 1 130 LEU HD11 H 127.206   4.907  -5.783 1.00 . A A .  123 LEU HD11 1 1 
       16 43370 1 1 130 LEU HD12 H 125.798   3.846  -5.728 1.00 . A A .  123 LEU HD12 1 1 
       16 43371 1 1 130 LEU HD13 H 126.048   5.045  -4.460 1.00 . A A .  123 LEU HD13 1 1 
       16 43372 1 1 130 LEU HD21 H 123.298   6.279  -6.754 1.00 . A A .  123 LEU HD21 1 1 
       16 43373 1 1 130 LEU HD22 H 123.587   5.649  -5.132 1.00 . A A .  123 LEU HD22 1 1 
       16 43374 1 1 130 LEU HD23 H 123.658   4.568  -6.523 1.00 . A A .  123 LEU HD23 1 1 
       16 43375 1 1 130 LEU HG   H 125.639   5.796  -7.365 1.00 . A A .  123 LEU HG   1 1 
       16 43376 1 1 130 LEU N    N 126.097   8.141  -8.047 1.00 . A A .  123 LEU N    1 1 
       16 43377 1 1 130 LEU O    O 124.404  10.299  -5.837 1.00 . A A .  123 LEU O    1 1 
       16 43378 1 1 131 LEU C    C 126.131  12.644  -6.366 1.00 . A A .  124 LEU C    1 1 
       16 43379 1 1 131 LEU CA   C 126.873  11.525  -5.639 1.00 . A A .  124 LEU CA   1 1 
       16 43380 1 1 131 LEU CB   C 128.374  11.815  -5.660 1.00 . A A .  124 LEU CB   1 1 
       16 43381 1 1 131 LEU CD1  C 130.586  10.751  -5.184 1.00 . A A .  124 LEU CD1  1 1 
       16 43382 1 1 131 LEU CD2  C 128.982  11.177  -3.321 1.00 . A A .  124 LEU CD2  1 1 
       16 43383 1 1 131 LEU CG   C 129.107  10.786  -4.795 1.00 . A A .  124 LEU CG   1 1 
       16 43384 1 1 131 LEU H    H 127.357   9.714  -6.623 1.00 . A A .  124 LEU H    1 1 
       16 43385 1 1 131 LEU HA   H 126.542  11.501  -4.612 1.00 . A A .  124 LEU HA   1 1 
       16 43386 1 1 131 LEU HB2  H 128.738  11.756  -6.675 1.00 . A A .  124 LEU HB2  1 1 
       16 43387 1 1 131 LEU HB3  H 128.556  12.804  -5.268 1.00 . A A .  124 LEU HB3  1 1 
       16 43388 1 1 131 LEU HD11 H 130.944  11.760  -5.333 1.00 . A A .  124 LEU HD11 1 1 
       16 43389 1 1 131 LEU HD12 H 130.705  10.189  -6.099 1.00 . A A .  124 LEU HD12 1 1 
       16 43390 1 1 131 LEU HD13 H 131.155  10.281  -4.396 1.00 . A A .  124 LEU HD13 1 1 
       16 43391 1 1 131 LEU HD21 H 129.437  10.414  -2.707 1.00 . A A .  124 LEU HD21 1 1 
       16 43392 1 1 131 LEU HD22 H 127.938  11.273  -3.061 1.00 . A A .  124 LEU HD22 1 1 
       16 43393 1 1 131 LEU HD23 H 129.483  12.118  -3.155 1.00 . A A .  124 LEU HD23 1 1 
       16 43394 1 1 131 LEU HG   H 128.671   9.810  -4.950 1.00 . A A .  124 LEU HG   1 1 
       16 43395 1 1 131 LEU N    N 126.613  10.223  -6.245 1.00 . A A .  124 LEU N    1 1 
       16 43396 1 1 131 LEU O    O 125.635  13.577  -5.733 1.00 . A A .  124 LEU O    1 1 
       16 43397 1 1 132 LYS C    C 123.926  13.477  -8.556 1.00 . A A .  125 LYS C    1 1 
       16 43398 1 1 132 LYS CA   C 125.447  13.620  -8.481 1.00 . A A .  125 LYS CA   1 1 
       16 43399 1 1 132 LYS CB   C 126.050  13.646  -9.892 1.00 . A A .  125 LYS CB   1 1 
       16 43400 1 1 132 LYS CD   C 126.375  12.380 -12.024 1.00 . A A .  125 LYS CD   1 1 
       16 43401 1 1 132 LYS CE   C 125.742  11.312 -12.919 1.00 . A A .  125 LYS CE   1 1 
       16 43402 1 1 132 LYS CG   C 125.714  12.354 -10.645 1.00 . A A .  125 LYS CG   1 1 
       16 43403 1 1 132 LYS H    H 126.413  11.758  -8.142 1.00 . A A .  125 LYS H    1 1 
       16 43404 1 1 132 LYS HA   H 125.673  14.562  -8.003 1.00 . A A .  125 LYS HA   1 1 
       16 43405 1 1 132 LYS HB2  H 125.649  14.489 -10.435 1.00 . A A .  125 LYS HB2  1 1 
       16 43406 1 1 132 LYS HB3  H 127.122  13.745  -9.819 1.00 . A A .  125 LYS HB3  1 1 
       16 43407 1 1 132 LYS HD2  H 126.235  13.354 -12.471 1.00 . A A .  125 LYS HD2  1 1 
       16 43408 1 1 132 LYS HD3  H 127.431  12.179 -11.922 1.00 . A A .  125 LYS HD3  1 1 
       16 43409 1 1 132 LYS HE2  H 125.475  10.451 -12.323 1.00 . A A .  125 LYS HE2  1 1 
       16 43410 1 1 132 LYS HE3  H 124.854  11.714 -13.386 1.00 . A A .  125 LYS HE3  1 1 
       16 43411 1 1 132 LYS HG2  H 126.082  11.507 -10.085 1.00 . A A .  125 LYS HG2  1 1 
       16 43412 1 1 132 LYS HG3  H 124.643  12.273 -10.762 1.00 . A A .  125 LYS HG3  1 1 
       16 43413 1 1 132 LYS HZ1  H 127.123  11.752 -14.414 1.00 . A A .  125 LYS HZ1  1 1 
       16 43414 1 1 132 LYS HZ2  H 126.227  10.338 -14.695 1.00 . A A .  125 LYS HZ2  1 1 
       16 43415 1 1 132 LYS HZ3  H 127.474  10.338 -13.540 1.00 . A A .  125 LYS HZ3  1 1 
       16 43416 1 1 132 LYS N    N 126.056  12.552  -7.691 1.00 . A A .  125 LYS N    1 1 
       16 43417 1 1 132 LYS NZ   N 126.715  10.904 -13.971 1.00 . A A .  125 LYS NZ   1 1 
       16 43418 1 1 132 LYS O    O 123.206  14.475  -8.585 1.00 . A A .  125 LYS O    1 1 
       16 43419 1 1 133 SER C    C 121.435  11.413  -7.427 1.00 . A A .  126 SER C    1 1 
       16 43420 1 1 133 SER CA   C 122.007  11.987  -8.718 1.00 . A A .  126 SER CA   1 1 
       16 43421 1 1 133 SER CB   C 121.758  11.005  -9.864 1.00 . A A .  126 SER CB   1 1 
       16 43422 1 1 133 SER H    H 124.057  11.481  -8.516 1.00 . A A .  126 SER H    1 1 
       16 43423 1 1 133 SER HA   H 121.499  12.915  -8.942 1.00 . A A .  126 SER HA   1 1 
       16 43424 1 1 133 SER HB2  H 122.246  10.068  -9.652 1.00 . A A .  126 SER HB2  1 1 
       16 43425 1 1 133 SER HB3  H 120.695  10.837  -9.966 1.00 . A A .  126 SER HB3  1 1 
       16 43426 1 1 133 SER HG   H 121.782  11.194 -11.800 1.00 . A A .  126 SER HG   1 1 
       16 43427 1 1 133 SER N    N 123.440  12.240  -8.587 1.00 . A A .  126 SER N    1 1 
       16 43428 1 1 133 SER O    O 122.086  10.622  -6.745 1.00 . A A .  126 SER O    1 1 
       16 43429 1 1 133 SER OG   O 122.290  11.545 -11.066 1.00 . A A .  126 SER OG   1 1 
       16 43430 1 1 134 LYS C    C 119.477   9.798  -5.899 1.00 . A A .  127 LYS C    1 1 
       16 43431 1 1 134 LYS CA   C 119.555  11.322  -5.892 1.00 . A A .  127 LYS CA   1 1 
       16 43432 1 1 134 LYS CB   C 118.144  11.905  -5.785 1.00 . A A .  127 LYS CB   1 1 
       16 43433 1 1 134 LYS CD   C 118.935  13.926  -4.538 1.00 . A A .  127 LYS CD   1 1 
       16 43434 1 1 134 LYS CE   C 118.767  15.442  -4.413 1.00 . A A .  127 LYS CE   1 1 
       16 43435 1 1 134 LYS CG   C 118.210  13.434  -5.793 1.00 . A A .  127 LYS CG   1 1 
       16 43436 1 1 134 LYS H    H 119.733  12.433  -7.688 1.00 . A A .  127 LYS H    1 1 
       16 43437 1 1 134 LYS HA   H 120.129  11.638  -5.034 1.00 . A A .  127 LYS HA   1 1 
       16 43438 1 1 134 LYS HB2  H 117.552  11.566  -6.622 1.00 . A A .  127 LYS HB2  1 1 
       16 43439 1 1 134 LYS HB3  H 117.688  11.573  -4.864 1.00 . A A .  127 LYS HB3  1 1 
       16 43440 1 1 134 LYS HD2  H 118.516  13.442  -3.668 1.00 . A A .  127 LYS HD2  1 1 
       16 43441 1 1 134 LYS HD3  H 119.985  13.689  -4.612 1.00 . A A .  127 LYS HD3  1 1 
       16 43442 1 1 134 LYS HE2  H 117.719  15.694  -4.476 1.00 . A A .  127 LYS HE2  1 1 
       16 43443 1 1 134 LYS HE3  H 119.159  15.769  -3.461 1.00 . A A .  127 LYS HE3  1 1 
       16 43444 1 1 134 LYS HG2  H 118.743  13.766  -6.672 1.00 . A A .  127 LYS HG2  1 1 
       16 43445 1 1 134 LYS HG3  H 117.208  13.837  -5.807 1.00 . A A .  127 LYS HG3  1 1 
       16 43446 1 1 134 LYS HZ1  H 120.257  15.486  -5.866 1.00 . A A .  127 LYS HZ1  1 1 
       16 43447 1 1 134 LYS HZ2  H 119.937  16.994  -5.157 1.00 . A A .  127 LYS HZ2  1 1 
       16 43448 1 1 134 LYS HZ3  H 118.850  16.341  -6.287 1.00 . A A .  127 LYS HZ3  1 1 
       16 43449 1 1 134 LYS N    N 120.208  11.807  -7.102 1.00 . A A .  127 LYS N    1 1 
       16 43450 1 1 134 LYS NZ   N 119.508  16.117  -5.514 1.00 . A A .  127 LYS NZ   1 1 
       16 43451 1 1 134 LYS O    O 119.330   9.227  -4.831 1.00 . A A .  127 LYS O    1 1 
       16 43452 1 1 134 LYS OXT  O 119.565   9.225  -6.972 1.00 . A A .  127 LYS OXT  1 1 
       16 43453 2 2   1 GLY C    C 161.261 -25.010 -15.196 1.00 . B B . 1318 GLY C    1 1 
       16 43454 2 2   1 GLY CA   C 160.386 -24.554 -16.366 1.00 . B B . 1318 GLY CA   1 1 
       16 43455 2 2   1 GLY H1   H 160.631 -22.565 -15.799 1.00 . B B . 1318 GLY H1   1 1 
       16 43456 2 2   1 GLY H2   H 159.147 -23.244 -15.325 1.00 . B B . 1318 GLY H2   1 1 
       16 43457 2 2   1 GLY H3   H 159.406 -22.811 -16.947 1.00 . B B . 1318 GLY H3   1 1 
       16 43458 2 2   1 GLY HA2  H 159.563 -25.243 -16.493 1.00 . B B . 1318 GLY HA2  1 1 
       16 43459 2 2   1 GLY HA3  H 160.981 -24.532 -17.267 1.00 . B B . 1318 GLY HA3  1 1 
       16 43460 2 2   1 GLY N    N 159.852 -23.191 -16.088 1.00 . B B . 1318 GLY N    1 1 
       16 43461 2 2   1 GLY O    O 160.803 -25.793 -14.361 1.00 . B B . 1318 GLY O    1 1 
       16 43462 2 2   2 PRO C    C 162.718 -24.820 -12.625 1.00 . B B . 1319 PRO C    1 1 
       16 43463 2 2   2 PRO CA   C 163.396 -24.959 -13.986 1.00 . B B . 1319 PRO CA   1 1 
       16 43464 2 2   2 PRO CB   C 164.587 -24.007 -14.095 1.00 . B B . 1319 PRO CB   1 1 
       16 43465 2 2   2 PRO CD   C 163.187 -23.624 -16.028 1.00 . B B . 1319 PRO CD   1 1 
       16 43466 2 2   2 PRO CG   C 164.629 -23.591 -15.525 1.00 . B B . 1319 PRO CG   1 1 
       16 43467 2 2   2 PRO HA   H 163.733 -25.974 -14.130 1.00 . B B . 1319 PRO HA   1 1 
       16 43468 2 2   2 PRO HB2  H 164.439 -23.149 -13.454 1.00 . B B . 1319 PRO HB2  1 1 
       16 43469 2 2   2 PRO HB3  H 165.502 -24.518 -13.836 1.00 . B B . 1319 PRO HB3  1 1 
       16 43470 2 2   2 PRO HD2  H 162.749 -22.637 -15.977 1.00 . B B . 1319 PRO HD2  1 1 
       16 43471 2 2   2 PRO HD3  H 163.145 -24.008 -17.036 1.00 . B B . 1319 PRO HD3  1 1 
       16 43472 2 2   2 PRO HG2  H 165.034 -22.592 -15.606 1.00 . B B . 1319 PRO HG2  1 1 
       16 43473 2 2   2 PRO HG3  H 165.225 -24.283 -16.098 1.00 . B B . 1319 PRO HG3  1 1 
       16 43474 2 2   2 PRO N    N 162.493 -24.552 -15.107 1.00 . B B . 1319 PRO N    1 1 
       16 43475 2 2   2 PRO O    O 161.929 -23.902 -12.404 1.00 . B B . 1319 PRO O    1 1 
       16 43476 2 2   3 GLN C    C 163.431 -25.102  -9.383 1.00 . B B . 1320 GLN C    1 1 
       16 43477 2 2   3 GLN CA   C 162.450 -25.710 -10.379 1.00 . B B . 1320 GLN CA   1 1 
       16 43478 2 2   3 GLN CB   C 162.086 -27.130  -9.939 1.00 . B B . 1320 GLN CB   1 1 
       16 43479 2 2   3 GLN CD   C 160.671 -29.130 -10.482 1.00 . B B . 1320 GLN CD   1 1 
       16 43480 2 2   3 GLN CG   C 160.987 -27.682 -10.848 1.00 . B B . 1320 GLN CG   1 1 
       16 43481 2 2   3 GLN H    H 163.667 -26.449 -11.950 1.00 . B B . 1320 GLN H    1 1 
       16 43482 2 2   3 GLN HA   H 161.552 -25.111 -10.398 1.00 . B B . 1320 GLN HA   1 1 
       16 43483 2 2   3 GLN HB2  H 162.961 -27.761 -10.003 1.00 . B B . 1320 GLN HB2  1 1 
       16 43484 2 2   3 GLN HB3  H 161.731 -27.111  -8.919 1.00 . B B . 1320 GLN HB3  1 1 
       16 43485 2 2   3 GLN HE21 H 158.858 -29.089 -11.291 1.00 . B B . 1320 GLN HE21 1 1 
       16 43486 2 2   3 GLN HE22 H 159.303 -30.565 -10.581 1.00 . B B . 1320 GLN HE22 1 1 
       16 43487 2 2   3 GLN HG2  H 160.096 -27.082 -10.736 1.00 . B B . 1320 GLN HG2  1 1 
       16 43488 2 2   3 GLN HG3  H 161.319 -27.639 -11.876 1.00 . B B . 1320 GLN HG3  1 1 
       16 43489 2 2   3 GLN N    N 163.032 -25.739 -11.717 1.00 . B B . 1320 GLN N    1 1 
       16 43490 2 2   3 GLN NE2  N 159.515 -29.637 -10.812 1.00 . B B . 1320 GLN NE2  1 1 
       16 43491 2 2   3 GLN O    O 164.641 -25.295  -9.491 1.00 . B B . 1320 GLN O    1 1 
       16 43492 2 2   3 GLN OE1  O 161.497 -29.817  -9.880 1.00 . B B . 1320 GLN OE1  1 1 
       16 43493 2 2   4 ASP C    C 164.345 -24.775  -6.464 1.00 . B B . 1321 ASP C    1 1 
       16 43494 2 2   4 ASP CA   C 163.739 -23.727  -7.405 1.00 . B B . 1321 ASP CA   1 1 
       16 43495 2 2   4 ASP CB   C 162.920 -22.712  -6.599 1.00 . B B . 1321 ASP CB   1 1 
       16 43496 2 2   4 ASP CG   C 161.801 -23.407  -5.827 1.00 . B B . 1321 ASP CG   1 1 
       16 43497 2 2   4 ASP H    H 161.928 -24.248  -8.372 1.00 . B B . 1321 ASP H    1 1 
       16 43498 2 2   4 ASP HA   H 164.541 -23.205  -7.905 1.00 . B B . 1321 ASP HA   1 1 
       16 43499 2 2   4 ASP HB2  H 163.569 -22.204  -5.903 1.00 . B B . 1321 ASP HB2  1 1 
       16 43500 2 2   4 ASP HB3  H 162.489 -21.989  -7.275 1.00 . B B . 1321 ASP HB3  1 1 
       16 43501 2 2   4 ASP N    N 162.899 -24.366  -8.412 1.00 . B B . 1321 ASP N    1 1 
       16 43502 2 2   4 ASP O    O 163.760 -25.845  -6.284 1.00 . B B . 1321 ASP O    1 1 
       16 43503 2 2   4 ASP OD1  O 161.257 -24.371  -6.340 1.00 . B B . 1321 ASP OD1  1 1 
       16 43504 2 2   4 ASP OD2  O 161.504 -22.964  -4.729 1.00 . B B . 1321 ASP OD2  1 1 
       16 43505 2 2   5 PRO C    C 165.556 -25.400  -3.526 1.00 . B B . 1322 PRO C    1 1 
       16 43506 2 2   5 PRO CA   C 166.130 -25.480  -4.937 1.00 . B B . 1322 PRO CA   1 1 
       16 43507 2 2   5 PRO CB   C 167.601 -25.068  -4.954 1.00 . B B . 1322 PRO CB   1 1 
       16 43508 2 2   5 PRO CD   C 166.306 -23.278  -5.971 1.00 . B B . 1322 PRO CD   1 1 
       16 43509 2 2   5 PRO CG   C 167.594 -23.598  -5.207 1.00 . B B . 1322 PRO CG   1 1 
       16 43510 2 2   5 PRO HA   H 166.032 -26.483  -5.324 1.00 . B B . 1322 PRO HA   1 1 
       16 43511 2 2   5 PRO HB2  H 168.059 -25.287  -3.999 1.00 . B B . 1322 PRO HB2  1 1 
       16 43512 2 2   5 PRO HB3  H 168.125 -25.574  -5.750 1.00 . B B . 1322 PRO HB3  1 1 
       16 43513 2 2   5 PRO HD2  H 165.798 -22.440  -5.514 1.00 . B B . 1322 PRO HD2  1 1 
       16 43514 2 2   5 PRO HD3  H 166.523 -23.070  -7.008 1.00 . B B . 1322 PRO HD3  1 1 
       16 43515 2 2   5 PRO HG2  H 167.613 -23.065  -4.266 1.00 . B B . 1322 PRO HG2  1 1 
       16 43516 2 2   5 PRO HG3  H 168.445 -23.321  -5.809 1.00 . B B . 1322 PRO HG3  1 1 
       16 43517 2 2   5 PRO N    N 165.486 -24.505  -5.864 1.00 . B B . 1322 PRO N    1 1 
       16 43518 2 2   5 PRO O    O 164.952 -24.397  -3.148 1.00 . B B . 1322 PRO O    1 1 
       16 43519 2 2   6 LEU C    C 165.802 -25.331  -0.575 1.00 . B B . 1323 LEU C    1 1 
       16 43520 2 2   6 LEU CA   C 165.249 -26.502  -1.382 1.00 . B B . 1323 LEU CA   1 1 
       16 43521 2 2   6 LEU CB   C 165.654 -27.820  -0.719 1.00 . B B . 1323 LEU CB   1 1 
       16 43522 2 2   6 LEU CD1  C 163.495 -28.135   0.501 1.00 . B B . 1323 LEU CD1  1 1 
       16 43523 2 2   6 LEU CD2  C 165.603 -29.107   1.421 1.00 . B B . 1323 LEU CD2  1 1 
       16 43524 2 2   6 LEU CG   C 165.001 -27.923   0.662 1.00 . B B . 1323 LEU CG   1 1 
       16 43525 2 2   6 LEU H    H 166.234 -27.236  -3.110 1.00 . B B . 1323 LEU H    1 1 
       16 43526 2 2   6 LEU HA   H 164.171 -26.437  -1.400 1.00 . B B . 1323 LEU HA   1 1 
       16 43527 2 2   6 LEU HB2  H 165.328 -28.647  -1.334 1.00 . B B . 1323 LEU HB2  1 1 
       16 43528 2 2   6 LEU HB3  H 166.727 -27.853  -0.609 1.00 . B B . 1323 LEU HB3  1 1 
       16 43529 2 2   6 LEU HD11 H 163.313 -28.848  -0.290 1.00 . B B . 1323 LEU HD11 1 1 
       16 43530 2 2   6 LEU HD12 H 163.023 -27.196   0.255 1.00 . B B . 1323 LEU HD12 1 1 
       16 43531 2 2   6 LEU HD13 H 163.084 -28.512   1.426 1.00 . B B . 1323 LEU HD13 1 1 
       16 43532 2 2   6 LEU HD21 H 165.143 -29.182   2.395 1.00 . B B . 1323 LEU HD21 1 1 
       16 43533 2 2   6 LEU HD22 H 166.667 -28.958   1.536 1.00 . B B . 1323 LEU HD22 1 1 
       16 43534 2 2   6 LEU HD23 H 165.426 -30.018   0.868 1.00 . B B . 1323 LEU HD23 1 1 
       16 43535 2 2   6 LEU HG   H 165.179 -27.011   1.213 1.00 . B B . 1323 LEU HG   1 1 
       16 43536 2 2   6 LEU N    N 165.748 -26.463  -2.753 1.00 . B B . 1323 LEU N    1 1 
       16 43537 2 2   6 LEU O    O 165.085 -24.715   0.213 1.00 . B B . 1323 LEU O    1 1 
       16 43538 2 2   7 LEU C    C 167.822 -22.699  -0.959 1.00 . B B . 1324 LEU C    1 1 
       16 43539 2 2   7 LEU CA   C 167.721 -23.930  -0.063 1.00 . B B . 1324 LEU CA   1 1 
       16 43540 2 2   7 LEU CB   C 169.121 -24.349   0.392 1.00 . B B . 1324 LEU CB   1 1 
       16 43541 2 2   7 LEU CD1  C 169.019 -23.288   2.651 1.00 . B B . 1324 LEU CD1  1 1 
       16 43542 2 2   7 LEU CD2  C 171.211 -23.522   1.478 1.00 . B B . 1324 LEU CD2  1 1 
       16 43543 2 2   7 LEU CG   C 169.716 -23.263   1.289 1.00 . B B . 1324 LEU CG   1 1 
       16 43544 2 2   7 LEU H    H 167.604 -25.557  -1.416 1.00 . B B . 1324 LEU H    1 1 
       16 43545 2 2   7 LEU HA   H 167.132 -23.683   0.808 1.00 . B B . 1324 LEU HA   1 1 
       16 43546 2 2   7 LEU HB2  H 169.058 -25.277   0.941 1.00 . B B . 1324 LEU HB2  1 1 
       16 43547 2 2   7 LEU HB3  H 169.755 -24.485  -0.473 1.00 . B B . 1324 LEU HB3  1 1 
       16 43548 2 2   7 LEU HD11 H 168.016 -22.899   2.550 1.00 . B B . 1324 LEU HD11 1 1 
       16 43549 2 2   7 LEU HD12 H 169.574 -22.679   3.350 1.00 . B B . 1324 LEU HD12 1 1 
       16 43550 2 2   7 LEU HD13 H 168.976 -24.303   3.015 1.00 . B B . 1324 LEU HD13 1 1 
       16 43551 2 2   7 LEU HD21 H 171.364 -24.547   1.781 1.00 . B B . 1324 LEU HD21 1 1 
       16 43552 2 2   7 LEU HD22 H 171.598 -22.861   2.239 1.00 . B B . 1324 LEU HD22 1 1 
       16 43553 2 2   7 LEU HD23 H 171.729 -23.340   0.547 1.00 . B B . 1324 LEU HD23 1 1 
       16 43554 2 2   7 LEU HG   H 169.571 -22.297   0.828 1.00 . B B . 1324 LEU HG   1 1 
       16 43555 2 2   7 LEU N    N 167.081 -25.030  -0.776 1.00 . B B . 1324 LEU N    1 1 
       16 43556 2 2   7 LEU O    O 168.377 -22.763  -2.055 1.00 . B B . 1324 LEU O    1 1 
       16 43557 2 2   8 GLN C    C 168.398 -19.407  -0.713 1.00 . B B . 1325 GLN C    1 1 
       16 43558 2 2   8 GLN CA   C 167.317 -20.339  -1.250 1.00 . B B . 1325 GLN CA   1 1 
       16 43559 2 2   8 GLN CB   C 165.958 -19.642  -1.173 1.00 . B B . 1325 GLN CB   1 1 
       16 43560 2 2   8 GLN CD   C 165.744 -19.006  -3.583 1.00 . B B . 1325 GLN CD   1 1 
       16 43561 2 2   8 GLN CG   C 165.923 -18.478  -2.164 1.00 . B B . 1325 GLN CG   1 1 
       16 43562 2 2   8 GLN H    H 166.855 -21.589   0.398 1.00 . B B . 1325 GLN H    1 1 
       16 43563 2 2   8 GLN HA   H 167.533 -20.567  -2.284 1.00 . B B . 1325 GLN HA   1 1 
       16 43564 2 2   8 GLN HB2  H 165.177 -20.349  -1.417 1.00 . B B . 1325 GLN HB2  1 1 
       16 43565 2 2   8 GLN HB3  H 165.802 -19.264  -0.174 1.00 . B B . 1325 GLN HB3  1 1 
       16 43566 2 2   8 GLN HE21 H 167.517 -18.362  -4.203 1.00 . B B . 1325 GLN HE21 1 1 
       16 43567 2 2   8 GLN HE22 H 166.589 -19.167  -5.373 1.00 . B B . 1325 GLN HE22 1 1 
       16 43568 2 2   8 GLN HG2  H 165.100 -17.823  -1.919 1.00 . B B . 1325 GLN HG2  1 1 
       16 43569 2 2   8 GLN HG3  H 166.851 -17.928  -2.102 1.00 . B B . 1325 GLN HG3  1 1 
       16 43570 2 2   8 GLN N    N 167.283 -21.581  -0.484 1.00 . B B . 1325 GLN N    1 1 
       16 43571 2 2   8 GLN NE2  N 166.696 -18.831  -4.459 1.00 . B B . 1325 GLN NE2  1 1 
       16 43572 2 2   8 GLN O    O 168.288 -18.890   0.399 1.00 . B B . 1325 GLN O    1 1 
       16 43573 2 2   8 GLN OE1  O 164.712 -19.594  -3.903 1.00 . B B . 1325 GLN OE1  1 1 
       16 43574 2 2   9 GLN C    C 170.081 -16.880  -0.999 1.00 . B B . 1326 GLN C    1 1 
       16 43575 2 2   9 GLN CA   C 170.542 -18.331  -1.101 1.00 . B B . 1326 GLN CA   1 1 
       16 43576 2 2   9 GLN CB   C 171.687 -18.434  -2.111 1.00 . B B . 1326 GLN CB   1 1 
       16 43577 2 2   9 GLN CD   C 173.979 -17.598  -2.665 1.00 . B B . 1326 GLN CD   1 1 
       16 43578 2 2   9 GLN CG   C 172.898 -17.656  -1.592 1.00 . B B . 1326 GLN CG   1 1 
       16 43579 2 2   9 GLN H    H 169.473 -19.636  -2.385 1.00 . B B . 1326 GLN H    1 1 
       16 43580 2 2   9 GLN HA   H 170.901 -18.652  -0.135 1.00 . B B . 1326 GLN HA   1 1 
       16 43581 2 2   9 GLN HB2  H 171.954 -19.472  -2.247 1.00 . B B . 1326 GLN HB2  1 1 
       16 43582 2 2   9 GLN HB3  H 171.373 -18.016  -3.056 1.00 . B B . 1326 GLN HB3  1 1 
       16 43583 2 2   9 GLN HE21 H 175.370 -18.430  -1.517 1.00 . B B . 1326 GLN HE21 1 1 
       16 43584 2 2   9 GLN HE22 H 175.874 -18.019  -3.085 1.00 . B B . 1326 GLN HE22 1 1 
       16 43585 2 2   9 GLN HG2  H 172.594 -16.652  -1.334 1.00 . B B . 1326 GLN HG2  1 1 
       16 43586 2 2   9 GLN HG3  H 173.291 -18.149  -0.715 1.00 . B B . 1326 GLN HG3  1 1 
       16 43587 2 2   9 GLN N    N 169.442 -19.199  -1.509 1.00 . B B . 1326 GLN N    1 1 
       16 43588 2 2   9 GLN NE2  N 175.173 -18.054  -2.401 1.00 . B B . 1326 GLN NE2  1 1 
       16 43589 2 2   9 GLN O    O 170.475 -16.158  -0.084 1.00 . B B . 1326 GLN O    1 1 
       16 43590 2 2   9 GLN OE1  O 173.730 -17.125  -3.773 1.00 . B B . 1326 GLN OE1  1 1 
       16 43591 2 2  10 GLN C    C 167.471 -14.958  -1.146 1.00 . B B . 1327 GLN C    1 1 
       16 43592 2 2  10 GLN CA   C 168.756 -15.084  -1.958 1.00 . B B . 1327 GLN CA   1 1 
       16 43593 2 2  10 GLN CB   C 168.496 -14.638  -3.399 1.00 . B B . 1327 GLN CB   1 1 
       16 43594 2 2  10 GLN CD   C 169.565 -14.258  -5.637 1.00 . B B . 1327 GLN CD   1 1 
       16 43595 2 2  10 GLN CG   C 169.815 -14.618  -4.174 1.00 . B B . 1327 GLN CG   1 1 
       16 43596 2 2  10 GLN H    H 168.950 -17.081  -2.639 1.00 . B B . 1327 GLN H    1 1 
       16 43597 2 2  10 GLN HA   H 169.507 -14.441  -1.525 1.00 . B B . 1327 GLN HA   1 1 
       16 43598 2 2  10 GLN HB2  H 167.810 -15.327  -3.869 1.00 . B B . 1327 GLN HB2  1 1 
       16 43599 2 2  10 GLN HB3  H 168.068 -13.647  -3.397 1.00 . B B . 1327 GLN HB3  1 1 
       16 43600 2 2  10 GLN HE21 H 171.425 -13.637  -5.949 1.00 . B B . 1327 GLN HE21 1 1 
       16 43601 2 2  10 GLN HE22 H 170.391 -13.535  -7.291 1.00 . B B . 1327 GLN HE22 1 1 
       16 43602 2 2  10 GLN HG2  H 170.477 -13.888  -3.733 1.00 . B B . 1327 GLN HG2  1 1 
       16 43603 2 2  10 GLN HG3  H 170.275 -15.594  -4.122 1.00 . B B . 1327 GLN HG3  1 1 
       16 43604 2 2  10 GLN N    N 169.244 -16.458  -1.942 1.00 . B B . 1327 GLN N    1 1 
       16 43605 2 2  10 GLN NE2  N 170.542 -13.769  -6.351 1.00 . B B . 1327 GLN NE2  1 1 
       16 43606 2 2  10 GLN O    O 166.758 -15.940  -0.936 1.00 . B B . 1327 GLN O    1 1 
       16 43607 2 2  10 GLN OE1  O 168.455 -14.425  -6.142 1.00 . B B . 1327 GLN OE1  1 1 
       16 43608 2 2  11 ARG C    C 164.781 -13.259  -0.825 1.00 . B B . 1328 ARG C    1 1 
       16 43609 2 2  11 ARG CA   C 165.976 -13.498   0.091 1.00 . B B . 1328 ARG CA   1 1 
       16 43610 2 2  11 ARG CB   C 166.179 -12.281   0.996 1.00 . B B . 1328 ARG CB   1 1 
       16 43611 2 2  11 ARG CD   C 165.140 -10.863   2.773 1.00 . B B . 1328 ARG CD   1 1 
       16 43612 2 2  11 ARG CG   C 164.973 -12.123   1.924 1.00 . B B . 1328 ARG CG   1 1 
       16 43613 2 2  11 ARG CZ   C 164.075 -11.333   4.955 1.00 . B B . 1328 ARG CZ   1 1 
       16 43614 2 2  11 ARG H    H 167.788 -12.999  -0.886 1.00 . B B . 1328 ARG H    1 1 
       16 43615 2 2  11 ARG HA   H 165.777 -14.361   0.709 1.00 . B B . 1328 ARG HA   1 1 
       16 43616 2 2  11 ARG HB2  H 167.073 -12.418   1.587 1.00 . B B . 1328 ARG HB2  1 1 
       16 43617 2 2  11 ARG HB3  H 166.280 -11.394   0.389 1.00 . B B . 1328 ARG HB3  1 1 
       16 43618 2 2  11 ARG HD2  H 166.081 -10.908   3.300 1.00 . B B . 1328 ARG HD2  1 1 
       16 43619 2 2  11 ARG HD3  H 165.135  -9.995   2.128 1.00 . B B . 1328 ARG HD3  1 1 
       16 43620 2 2  11 ARG HE   H 163.254 -10.239   3.494 1.00 . B B . 1328 ARG HE   1 1 
       16 43621 2 2  11 ARG HG2  H 164.073 -12.044   1.332 1.00 . B B . 1328 ARG HG2  1 1 
       16 43622 2 2  11 ARG HG3  H 164.902 -12.984   2.573 1.00 . B B . 1328 ARG HG3  1 1 
       16 43623 2 2  11 ARG HH11 H 165.892 -12.167   4.776 1.00 . B B . 1328 ARG HH11 1 1 
       16 43624 2 2  11 ARG HH12 H 165.083 -12.456   6.280 1.00 . B B . 1328 ARG HH12 1 1 
       16 43625 2 2  11 ARG HH21 H 162.261 -10.645   5.449 1.00 . B B . 1328 ARG HH21 1 1 
       16 43626 2 2  11 ARG HH22 H 163.052 -11.605   6.655 1.00 . B B . 1328 ARG HH22 1 1 
       16 43627 2 2  11 ARG N    N 167.181 -13.743  -0.692 1.00 . B B . 1328 ARG N    1 1 
       16 43628 2 2  11 ARG NE   N 164.047 -10.757   3.744 1.00 . B B . 1328 ARG NE   1 1 
       16 43629 2 2  11 ARG NH1  N 165.098 -12.042   5.369 1.00 . B B . 1328 ARG NH1  1 1 
       16 43630 2 2  11 ARG NH2  N 163.049 -11.182   5.748 1.00 . B B . 1328 ARG NH2  1 1 
       16 43631 2 2  11 ARG O    O 164.830 -12.411  -1.717 1.00 . B B . 1328 ARG O    1 1 
       16 43632 2 2  12 ALA C    C 161.380 -13.222  -0.585 1.00 . B B . 1329 ALA C    1 1 
       16 43633 2 2  12 ALA CA   C 162.497 -13.875  -1.405 1.00 . B B . 1329 ALA CA   1 1 
       16 43634 2 2  12 ALA CB   C 162.039 -15.252  -1.889 1.00 . B B . 1329 ALA CB   1 1 
       16 43635 2 2  12 ALA H    H 163.730 -14.673   0.122 1.00 . B B . 1329 ALA H    1 1 
       16 43636 2 2  12 ALA HA   H 162.707 -13.256  -2.265 1.00 . B B . 1329 ALA HA   1 1 
       16 43637 2 2  12 ALA HB1  H 162.899 -15.894  -2.013 1.00 . B B . 1329 ALA HB1  1 1 
       16 43638 2 2  12 ALA HB2  H 161.528 -15.150  -2.835 1.00 . B B . 1329 ALA HB2  1 1 
       16 43639 2 2  12 ALA HB3  H 161.368 -15.687  -1.162 1.00 . B B . 1329 ALA HB3  1 1 
       16 43640 2 2  12 ALA N    N 163.708 -14.012  -0.600 1.00 . B B . 1329 ALA N    1 1 
       16 43641 2 2  12 ALA O    O 161.438 -13.242   0.646 1.00 . B B . 1329 ALA O    1 1 
       16 43642 2 2  13 PRO C    C 158.403 -13.037   0.270 1.00 . B B . 1330 PRO C    1 1 
       16 43643 2 2  13 PRO CA   C 159.252 -12.007  -0.471 1.00 . B B . 1330 PRO CA   1 1 
       16 43644 2 2  13 PRO CB   C 158.431 -11.297  -1.551 1.00 . B B . 1330 PRO CB   1 1 
       16 43645 2 2  13 PRO CD   C 160.170 -12.538  -2.679 1.00 . B B . 1330 PRO CD   1 1 
       16 43646 2 2  13 PRO CG   C 158.742 -12.013  -2.819 1.00 . B B . 1330 PRO CG   1 1 
       16 43647 2 2  13 PRO HA   H 159.638 -11.279   0.224 1.00 . B B . 1330 PRO HA   1 1 
       16 43648 2 2  13 PRO HB2  H 157.376 -11.364  -1.325 1.00 . B B . 1330 PRO HB2  1 1 
       16 43649 2 2  13 PRO HB3  H 158.734 -10.264  -1.633 1.00 . B B . 1330 PRO HB3  1 1 
       16 43650 2 2  13 PRO HD2  H 160.263 -13.505  -3.154 1.00 . B B . 1330 PRO HD2  1 1 
       16 43651 2 2  13 PRO HD3  H 160.874 -11.837  -3.099 1.00 . B B . 1330 PRO HD3  1 1 
       16 43652 2 2  13 PRO HG2  H 158.050 -12.833  -2.958 1.00 . B B . 1330 PRO HG2  1 1 
       16 43653 2 2  13 PRO HG3  H 158.689 -11.334  -3.656 1.00 . B B . 1330 PRO HG3  1 1 
       16 43654 2 2  13 PRO N    N 160.377 -12.650  -1.219 1.00 . B B . 1330 PRO N    1 1 
       16 43655 2 2  13 PRO O    O 158.208 -14.153  -0.209 1.00 . B B . 1330 PRO O    1 1 
       16 43656 2 2  14 PHE C    C 155.600 -13.314   2.000 1.00 . B B . 1331 PHE C    1 1 
       16 43657 2 2  14 PHE CA   C 157.091 -13.562   2.243 1.00 . B B . 1331 PHE CA   1 1 
       16 43658 2 2  14 PHE CB   C 157.404 -13.365   3.728 1.00 . B B . 1331 PHE CB   1 1 
       16 43659 2 2  14 PHE CD1  C 158.914 -15.223   4.516 1.00 . B B . 1331 PHE CD1  1 1 
       16 43660 2 2  14 PHE CD2  C 159.871 -13.030   4.123 1.00 . B B . 1331 PHE CD2  1 1 
       16 43661 2 2  14 PHE CE1  C 160.174 -15.706   4.892 1.00 . B B . 1331 PHE CE1  1 1 
       16 43662 2 2  14 PHE CE2  C 161.131 -13.513   4.499 1.00 . B B . 1331 PHE CE2  1 1 
       16 43663 2 2  14 PHE CG   C 158.763 -13.886   4.132 1.00 . B B . 1331 PHE CG   1 1 
       16 43664 2 2  14 PHE CZ   C 161.283 -14.850   4.884 1.00 . B B . 1331 PHE CZ   1 1 
       16 43665 2 2  14 PHE H    H 158.079 -11.748   1.768 1.00 . B B . 1331 PHE H    1 1 
       16 43666 2 2  14 PHE HA   H 157.334 -14.577   1.969 1.00 . B B . 1331 PHE HA   1 1 
       16 43667 2 2  14 PHE HB2  H 157.362 -12.311   3.953 1.00 . B B . 1331 PHE HB2  1 1 
       16 43668 2 2  14 PHE HB3  H 156.646 -13.871   4.309 1.00 . B B . 1331 PHE HB3  1 1 
       16 43669 2 2  14 PHE HD1  H 158.060 -15.883   4.524 1.00 . B B . 1331 PHE HD1  1 1 
       16 43670 2 2  14 PHE HD2  H 159.755 -11.998   3.826 1.00 . B B . 1331 PHE HD2  1 1 
       16 43671 2 2  14 PHE HE1  H 160.291 -16.737   5.189 1.00 . B B . 1331 PHE HE1  1 1 
       16 43672 2 2  14 PHE HE2  H 161.986 -12.852   4.491 1.00 . B B . 1331 PHE HE2  1 1 
       16 43673 2 2  14 PHE HZ   H 162.254 -15.222   5.173 1.00 . B B . 1331 PHE HZ   1 1 
       16 43674 2 2  14 PHE N    N 157.902 -12.654   1.440 1.00 . B B . 1331 PHE N    1 1 
       16 43675 2 2  14 PHE O    O 155.212 -12.186   1.685 1.00 . B B . 1331 PHE O    1 1 
       16 43676 2 2  15 PRO C    C 152.723 -13.025   2.848 1.00 . B B . 1332 PRO C    1 1 
       16 43677 2 2  15 PRO CA   C 153.283 -14.117   1.941 1.00 . B B . 1332 PRO CA   1 1 
       16 43678 2 2  15 PRO CB   C 152.656 -15.477   2.271 1.00 . B B . 1332 PRO CB   1 1 
       16 43679 2 2  15 PRO CD   C 155.045 -15.706   2.542 1.00 . B B . 1332 PRO CD   1 1 
       16 43680 2 2  15 PRO CG   C 153.768 -16.466   2.190 1.00 . B B . 1332 PRO CG   1 1 
       16 43681 2 2  15 PRO HA   H 153.091 -13.874   0.908 1.00 . B B . 1332 PRO HA   1 1 
       16 43682 2 2  15 PRO HB2  H 152.234 -15.467   3.266 1.00 . B B . 1332 PRO HB2  1 1 
       16 43683 2 2  15 PRO HB3  H 151.897 -15.724   1.545 1.00 . B B . 1332 PRO HB3  1 1 
       16 43684 2 2  15 PRO HD2  H 155.247 -15.780   3.601 1.00 . B B . 1332 PRO HD2  1 1 
       16 43685 2 2  15 PRO HD3  H 155.877 -16.081   1.967 1.00 . B B . 1332 PRO HD3  1 1 
       16 43686 2 2  15 PRO HG2  H 153.600 -17.268   2.896 1.00 . B B . 1332 PRO HG2  1 1 
       16 43687 2 2  15 PRO HG3  H 153.847 -16.859   1.188 1.00 . B B . 1332 PRO HG3  1 1 
       16 43688 2 2  15 PRO N    N 154.750 -14.311   2.158 1.00 . B B . 1332 PRO N    1 1 
       16 43689 2 2  15 PRO O    O 152.936 -13.042   4.060 1.00 . B B . 1332 PRO O    1 1 
       16 43690 2 2  16 GLY C    C 152.223  -9.695   2.993 1.00 . B B . 1333 GLY C    1 1 
       16 43691 2 2  16 GLY CA   C 151.403 -10.992   3.024 1.00 . B B . 1333 GLY CA   1 1 
       16 43692 2 2  16 GLY H    H 151.877 -12.109   1.282 1.00 . B B . 1333 GLY H    1 1 
       16 43693 2 2  16 GLY HA2  H 150.421 -10.788   2.625 1.00 . B B . 1333 GLY HA2  1 1 
       16 43694 2 2  16 GLY HA3  H 151.300 -11.312   4.051 1.00 . B B . 1333 GLY HA3  1 1 
       16 43695 2 2  16 GLY N    N 152.005 -12.078   2.253 1.00 . B B . 1333 GLY N    1 1 
       16 43696 2 2  16 GLY O    O 151.801  -8.692   3.571 1.00 . B B . 1333 GLY O    1 1 
       16 43697 2 2  17 GLN C    C 153.404  -7.290   1.757 1.00 . B B . 1334 GLN C    1 1 
       16 43698 2 2  17 GLN CA   C 154.212  -8.490   2.248 1.00 . B B . 1334 GLN CA   1 1 
       16 43699 2 2  17 GLN CB   C 155.386  -8.737   1.297 1.00 . B B . 1334 GLN CB   1 1 
       16 43700 2 2  17 GLN CD   C 157.417  -7.695   0.272 1.00 . B B . 1334 GLN CD   1 1 
       16 43701 2 2  17 GLN CG   C 156.346  -7.546   1.347 1.00 . B B . 1334 GLN CG   1 1 
       16 43702 2 2  17 GLN H    H 153.705 -10.522   1.917 1.00 . B B . 1334 GLN H    1 1 
       16 43703 2 2  17 GLN HA   H 154.603  -8.269   3.229 1.00 . B B . 1334 GLN HA   1 1 
       16 43704 2 2  17 GLN HB2  H 155.907  -9.634   1.596 1.00 . B B . 1334 GLN HB2  1 1 
       16 43705 2 2  17 GLN HB3  H 155.015  -8.854   0.290 1.00 . B B . 1334 GLN HB3  1 1 
       16 43706 2 2  17 GLN HE21 H 158.928  -7.605   1.558 1.00 . B B . 1334 GLN HE21 1 1 
       16 43707 2 2  17 GLN HE22 H 159.371  -7.793  -0.069 1.00 . B B . 1334 GLN HE22 1 1 
       16 43708 2 2  17 GLN HG2  H 155.793  -6.634   1.179 1.00 . B B . 1334 GLN HG2  1 1 
       16 43709 2 2  17 GLN HG3  H 156.817  -7.507   2.317 1.00 . B B . 1334 GLN HG3  1 1 
       16 43710 2 2  17 GLN N    N 153.384  -9.692   2.331 1.00 . B B . 1334 GLN N    1 1 
       16 43711 2 2  17 GLN NE2  N 158.676  -7.697   0.616 1.00 . B B . 1334 GLN NE2  1 1 
       16 43712 2 2  17 GLN O    O 152.654  -7.386   0.786 1.00 . B B . 1334 GLN O    1 1 
       16 43713 2 2  17 GLN OE1  O 157.098  -7.813  -0.911 1.00 . B B . 1334 GLN OE1  1 1 
       16 43714 2 2  18 MET C    C 153.316  -4.387   0.754 1.00 . B B . 1335 MET C    1 1 
       16 43715 2 2  18 MET CA   C 152.828  -4.952   2.097 1.00 . B B . 1335 MET CA   1 1 
       16 43716 2 2  18 MET CB   C 153.056  -3.902   3.187 1.00 . B B . 1335 MET CB   1 1 
       16 43717 2 2  18 MET CE   C 152.744  -0.008   2.862 1.00 . B B . 1335 MET CE   1 1 
       16 43718 2 2  18 MET CG   C 152.188  -2.671   2.913 1.00 . B B . 1335 MET CG   1 1 
       16 43719 2 2  18 MET H    H 154.199  -6.141   3.189 1.00 . B B . 1335 MET H    1 1 
       16 43720 2 2  18 MET HA   H 151.778  -5.187   2.067 1.00 . B B . 1335 MET HA   1 1 
       16 43721 2 2  18 MET HB2  H 152.793  -4.321   4.148 1.00 . B B . 1335 MET HB2  1 1 
       16 43722 2 2  18 MET HB3  H 154.095  -3.611   3.195 1.00 . B B . 1335 MET HB3  1 1 
       16 43723 2 2  18 MET HE1  H 153.401   0.762   3.243 1.00 . B B . 1335 MET HE1  1 1 
       16 43724 2 2  18 MET HE2  H 151.760   0.402   2.691 1.00 . B B . 1335 MET HE2  1 1 
       16 43725 2 2  18 MET HE3  H 153.140  -0.388   1.934 1.00 . B B . 1335 MET HE3  1 1 
       16 43726 2 2  18 MET HG2  H 152.352  -2.335   1.900 1.00 . B B . 1335 MET HG2  1 1 
       16 43727 2 2  18 MET HG3  H 151.148  -2.929   3.043 1.00 . B B . 1335 MET HG3  1 1 
       16 43728 2 2  18 MET N    N 153.567  -6.161   2.440 1.00 . B B . 1335 MET N    1 1 
       16 43729 2 2  18 MET O    O 154.491  -4.026   0.657 1.00 . B B . 1335 MET O    1 1 
       16 43730 2 2  18 MET SD   S 152.633  -1.353   4.070 1.00 . B B . 1335 MET SD   1 1 
       16 43731 2 2  19 PRO C    C 153.352  -2.208  -1.351 1.00 . B B . 1336 PRO C    1 1 
       16 43732 2 2  19 PRO CA   C 152.919  -3.658  -1.558 1.00 . B B . 1336 PRO CA   1 1 
       16 43733 2 2  19 PRO CB   C 151.688  -3.735  -2.468 1.00 . B B . 1336 PRO CB   1 1 
       16 43734 2 2  19 PRO CD   C 151.104  -4.793  -0.385 1.00 . B B . 1336 PRO CD   1 1 
       16 43735 2 2  19 PRO CG   C 150.832  -4.805  -1.885 1.00 . B B . 1336 PRO CG   1 1 
       16 43736 2 2  19 PRO HA   H 153.727  -4.223  -1.997 1.00 . B B . 1336 PRO HA   1 1 
       16 43737 2 2  19 PRO HB2  H 151.163  -2.791  -2.471 1.00 . B B . 1336 PRO HB2  1 1 
       16 43738 2 2  19 PRO HB3  H 151.980  -4.007  -3.471 1.00 . B B . 1336 PRO HB3  1 1 
       16 43739 2 2  19 PRO HD2  H 150.415  -4.128   0.118 1.00 . B B . 1336 PRO HD2  1 1 
       16 43740 2 2  19 PRO HD3  H 151.037  -5.791   0.022 1.00 . B B . 1336 PRO HD3  1 1 
       16 43741 2 2  19 PRO HG2  H 149.790  -4.593  -2.084 1.00 . B B . 1336 PRO HG2  1 1 
       16 43742 2 2  19 PRO HG3  H 151.103  -5.766  -2.293 1.00 . B B . 1336 PRO HG3  1 1 
       16 43743 2 2  19 PRO N    N 152.489  -4.294  -0.273 1.00 . B B . 1336 PRO N    1 1 
       16 43744 2 2  19 PRO O    O 152.893  -1.541  -0.423 1.00 . B B . 1336 PRO O    1 1 
       16 43745 2 2  20 ASN C    C 153.984   0.563  -3.066 1.00 . B B . 1337 ASN C    1 1 
       16 43746 2 2  20 ASN CA   C 154.731  -0.360  -2.108 1.00 . B B . 1337 ASN CA   1 1 
       16 43747 2 2  20 ASN CB   C 156.228  -0.321  -2.425 1.00 . B B . 1337 ASN CB   1 1 
       16 43748 2 2  20 ASN CG   C 156.477  -0.841  -3.836 1.00 . B B . 1337 ASN CG   1 1 
       16 43749 2 2  20 ASN H    H 154.563  -2.301  -2.943 1.00 . B B . 1337 ASN H    1 1 
       16 43750 2 2  20 ASN HA   H 154.582  -0.011  -1.097 1.00 . B B . 1337 ASN HA   1 1 
       16 43751 2 2  20 ASN HB2  H 156.583   0.696  -2.350 1.00 . B B . 1337 ASN HB2  1 1 
       16 43752 2 2  20 ASN HB3  H 156.760  -0.940  -1.718 1.00 . B B . 1337 ASN HB3  1 1 
       16 43753 2 2  20 ASN HD21 H 156.652  -2.735  -3.267 1.00 . B B . 1337 ASN HD21 1 1 
       16 43754 2 2  20 ASN HD22 H 156.829  -2.460  -4.932 1.00 . B B . 1337 ASN HD22 1 1 
       16 43755 2 2  20 ASN N    N 154.237  -1.728  -2.218 1.00 . B B . 1337 ASN N    1 1 
       16 43756 2 2  20 ASN ND2  N 156.668  -2.118  -4.028 1.00 . B B . 1337 ASN ND2  1 1 
       16 43757 2 2  20 ASN O    O 154.083   0.418  -4.285 1.00 . B B . 1337 ASN O    1 1 
       16 43758 2 2  20 ASN OD1  O 156.498  -0.063  -4.791 1.00 . B B . 1337 ASN OD1  1 1 
       16 43759 2 2  21 LEU C    C 153.463   3.443  -3.995 1.00 . B B . 1338 LEU C    1 1 
       16 43760 2 2  21 LEU CA   C 152.497   2.463  -3.327 1.00 . B B . 1338 LEU CA   1 1 
       16 43761 2 2  21 LEU CB   C 151.516   3.262  -2.464 1.00 . B B . 1338 LEU CB   1 1 
       16 43762 2 2  21 LEU CD1  C 149.956   3.024  -0.532 1.00 . B B . 1338 LEU CD1  1 1 
       16 43763 2 2  21 LEU CD2  C 149.385   1.981  -2.726 1.00 . B B . 1338 LEU CD2  1 1 
       16 43764 2 2  21 LEU CG   C 150.527   2.324  -1.769 1.00 . B B . 1338 LEU CG   1 1 
       16 43765 2 2  21 LEU H    H 153.182   1.568  -1.531 1.00 . B B . 1338 LEU H    1 1 
       16 43766 2 2  21 LEU HA   H 151.946   1.924  -4.082 1.00 . B B . 1338 LEU HA   1 1 
       16 43767 2 2  21 LEU HB2  H 152.068   3.815  -1.719 1.00 . B B . 1338 LEU HB2  1 1 
       16 43768 2 2  21 LEU HB3  H 150.972   3.953  -3.090 1.00 . B B . 1338 LEU HB3  1 1 
       16 43769 2 2  21 LEU HD11 H 150.633   2.891   0.296 1.00 . B B . 1338 LEU HD11 1 1 
       16 43770 2 2  21 LEU HD12 H 148.996   2.595  -0.284 1.00 . B B . 1338 LEU HD12 1 1 
       16 43771 2 2  21 LEU HD13 H 149.836   4.078  -0.735 1.00 . B B . 1338 LEU HD13 1 1 
       16 43772 2 2  21 LEU HD21 H 149.779   1.452  -3.582 1.00 . B B . 1338 LEU HD21 1 1 
       16 43773 2 2  21 LEU HD22 H 148.903   2.890  -3.054 1.00 . B B . 1338 LEU HD22 1 1 
       16 43774 2 2  21 LEU HD23 H 148.666   1.356  -2.217 1.00 . B B . 1338 LEU HD23 1 1 
       16 43775 2 2  21 LEU HG   H 151.033   1.420  -1.468 1.00 . B B . 1338 LEU HG   1 1 
       16 43776 2 2  21 LEU N    N 153.236   1.510  -2.508 1.00 . B B . 1338 LEU N    1 1 
       16 43777 2 2  21 LEU O    O 154.552   3.676  -3.465 1.00 . B B . 1338 LEU O    1 1 
       16 43778 2 2  22 PRO C    C 153.748   6.420  -5.070 1.00 . B B . 1339 PRO C    1 1 
       16 43779 2 2  22 PRO CA   C 153.958   5.073  -5.753 1.00 . B B . 1339 PRO CA   1 1 
       16 43780 2 2  22 PRO CB   C 153.480   5.113  -7.205 1.00 . B B . 1339 PRO CB   1 1 
       16 43781 2 2  22 PRO CD   C 151.910   3.754  -5.949 1.00 . B B . 1339 PRO CD   1 1 
       16 43782 2 2  22 PRO CG   C 152.053   4.681  -7.157 1.00 . B B . 1339 PRO CG   1 1 
       16 43783 2 2  22 PRO HA   H 154.999   4.792  -5.720 1.00 . B B . 1339 PRO HA   1 1 
       16 43784 2 2  22 PRO HB2  H 153.560   6.117  -7.596 1.00 . B B . 1339 PRO HB2  1 1 
       16 43785 2 2  22 PRO HB3  H 154.051   4.424  -7.808 1.00 . B B . 1339 PRO HB3  1 1 
       16 43786 2 2  22 PRO HD2  H 151.012   3.993  -5.397 1.00 . B B . 1339 PRO HD2  1 1 
       16 43787 2 2  22 PRO HD3  H 151.897   2.721  -6.262 1.00 . B B . 1339 PRO HD3  1 1 
       16 43788 2 2  22 PRO HG2  H 151.412   5.544  -7.047 1.00 . B B . 1339 PRO HG2  1 1 
       16 43789 2 2  22 PRO HG3  H 151.799   4.140  -8.056 1.00 . B B . 1339 PRO HG3  1 1 
       16 43790 2 2  22 PRO N    N 153.112   4.015  -5.128 1.00 . B B . 1339 PRO N    1 1 
       16 43791 2 2  22 PRO O    O 152.622   6.777  -4.724 1.00 . B B . 1339 PRO O    1 1 
       16 43792 2 2  23 LYS C    C 154.680   9.578  -5.292 1.00 . B B . 1340 LYS C    1 1 
       16 43793 2 2  23 LYS CA   C 154.738   8.470  -4.232 1.00 . B B . 1340 LYS CA   1 1 
       16 43794 2 2  23 LYS CB   C 155.972   8.693  -3.354 1.00 . B B . 1340 LYS CB   1 1 
       16 43795 2 2  23 LYS CD   C 154.952   7.781  -1.263 1.00 . B B . 1340 LYS CD   1 1 
       16 43796 2 2  23 LYS CE   C 155.230   6.897  -0.045 1.00 . B B . 1340 LYS CE   1 1 
       16 43797 2 2  23 LYS CG   C 156.062   7.590  -2.298 1.00 . B B . 1340 LYS CG   1 1 
       16 43798 2 2  23 LYS H    H 155.705   6.836  -5.176 1.00 . B B . 1340 LYS H    1 1 
       16 43799 2 2  23 LYS HA   H 153.863   8.479  -3.600 1.00 . B B . 1340 LYS HA   1 1 
       16 43800 2 2  23 LYS HB2  H 156.859   8.676  -3.971 1.00 . B B . 1340 LYS HB2  1 1 
       16 43801 2 2  23 LYS HB3  H 155.895   9.652  -2.863 1.00 . B B . 1340 LYS HB3  1 1 
       16 43802 2 2  23 LYS HD2  H 154.920   8.817  -0.958 1.00 . B B . 1340 LYS HD2  1 1 
       16 43803 2 2  23 LYS HD3  H 154.003   7.503  -1.696 1.00 . B B . 1340 LYS HD3  1 1 
       16 43804 2 2  23 LYS HE2  H 156.162   7.196   0.413 1.00 . B B . 1340 LYS HE2  1 1 
       16 43805 2 2  23 LYS HE3  H 154.427   7.006   0.669 1.00 . B B . 1340 LYS HE3  1 1 
       16 43806 2 2  23 LYS HG2  H 155.949   6.627  -2.775 1.00 . B B . 1340 LYS HG2  1 1 
       16 43807 2 2  23 LYS HG3  H 157.021   7.638  -1.806 1.00 . B B . 1340 LYS HG3  1 1 
       16 43808 2 2  23 LYS HZ1  H 156.226   5.315  -0.962 1.00 . B B . 1340 LYS HZ1  1 1 
       16 43809 2 2  23 LYS HZ2  H 154.538   5.253  -1.121 1.00 . B B . 1340 LYS HZ2  1 1 
       16 43810 2 2  23 LYS HZ3  H 155.266   4.855   0.361 1.00 . B B . 1340 LYS HZ3  1 1 
       16 43811 2 2  23 LYS N    N 154.832   7.166  -4.879 1.00 . B B . 1340 LYS N    1 1 
       16 43812 2 2  23 LYS NZ   N 155.322   5.473  -0.473 1.00 . B B . 1340 LYS NZ   1 1 
       16 43813 2 2  23 LYS O    O 155.564   9.626  -6.149 1.00 . B B . 1340 LYS O    1 1 
       16 43814 2 2  24 PRO C    C 154.636  12.734  -5.718 1.00 . B B . 1341 PRO C    1 1 
       16 43815 2 2  24 PRO CA   C 153.691  11.631  -6.207 1.00 . B B . 1341 PRO CA   1 1 
       16 43816 2 2  24 PRO CB   C 152.231  12.112  -6.236 1.00 . B B . 1341 PRO CB   1 1 
       16 43817 2 2  24 PRO CD   C 152.464  10.443  -4.478 1.00 . B B . 1341 PRO CD   1 1 
       16 43818 2 2  24 PRO CG   C 151.457  11.210  -5.331 1.00 . B B . 1341 PRO CG   1 1 
       16 43819 2 2  24 PRO HA   H 153.982  11.313  -7.197 1.00 . B B . 1341 PRO HA   1 1 
       16 43820 2 2  24 PRO HB2  H 152.158  13.134  -5.889 1.00 . B B . 1341 PRO HB2  1 1 
       16 43821 2 2  24 PRO HB3  H 151.839  12.036  -7.238 1.00 . B B . 1341 PRO HB3  1 1 
       16 43822 2 2  24 PRO HD2  H 152.620  10.936  -3.529 1.00 . B B . 1341 PRO HD2  1 1 
       16 43823 2 2  24 PRO HD3  H 152.136   9.426  -4.329 1.00 . B B . 1341 PRO HD3  1 1 
       16 43824 2 2  24 PRO HG2  H 150.805  11.797  -4.699 1.00 . B B . 1341 PRO HG2  1 1 
       16 43825 2 2  24 PRO HG3  H 150.876  10.512  -5.913 1.00 . B B . 1341 PRO HG3  1 1 
       16 43826 2 2  24 PRO N    N 153.696  10.458  -5.282 1.00 . B B . 1341 PRO N    1 1 
       16 43827 2 2  24 PRO O    O 154.908  12.814  -4.519 1.00 . B B . 1341 PRO O    1 1 
       16 43828 2 2  25 PRO C    C 155.445  15.498  -5.022 1.00 . B B . 1342 PRO C    1 1 
       16 43829 2 2  25 PRO CA   C 156.042  14.692  -6.171 1.00 . B B . 1342 PRO CA   1 1 
       16 43830 2 2  25 PRO CB   C 156.191  15.560  -7.423 1.00 . B B . 1342 PRO CB   1 1 
       16 43831 2 2  25 PRO CD   C 154.935  13.595  -8.060 1.00 . B B . 1342 PRO CD   1 1 
       16 43832 2 2  25 PRO CG   C 155.917  14.649  -8.570 1.00 . B B . 1342 PRO CG   1 1 
       16 43833 2 2  25 PRO HA   H 157.007  14.300  -5.889 1.00 . B B . 1342 PRO HA   1 1 
       16 43834 2 2  25 PRO HB2  H 155.474  16.369  -7.403 1.00 . B B . 1342 PRO HB2  1 1 
       16 43835 2 2  25 PRO HB3  H 157.196  15.948  -7.495 1.00 . B B . 1342 PRO HB3  1 1 
       16 43836 2 2  25 PRO HD2  H 153.920  13.880  -8.302 1.00 . B B . 1342 PRO HD2  1 1 
       16 43837 2 2  25 PRO HD3  H 155.167  12.627  -8.475 1.00 . B B . 1342 PRO HD3  1 1 
       16 43838 2 2  25 PRO HG2  H 155.482  15.206  -9.387 1.00 . B B . 1342 PRO HG2  1 1 
       16 43839 2 2  25 PRO HG3  H 156.827  14.166  -8.888 1.00 . B B . 1342 PRO HG3  1 1 
       16 43840 2 2  25 PRO N    N 155.138  13.578  -6.595 1.00 . B B . 1342 PRO N    1 1 
       16 43841 2 2  25 PRO O    O 154.226  15.618  -4.910 1.00 . B B . 1342 PRO O    1 1 
       16 43842 2 2  26 LEU C    C 154.763  17.848  -3.356 1.00 . B B . 1343 LEU C    1 1 
       16 43843 2 2  26 LEU CA   C 155.851  16.824  -3.019 1.00 . B B . 1343 LEU CA   1 1 
       16 43844 2 2  26 LEU CB   C 157.039  17.544  -2.378 1.00 . B B . 1343 LEU CB   1 1 
       16 43845 2 2  26 LEU CD1  C 159.354  17.228  -1.493 1.00 . B B . 1343 LEU CD1  1 1 
       16 43846 2 2  26 LEU CD2  C 157.505  15.742  -0.712 1.00 . B B . 1343 LEU CD2  1 1 
       16 43847 2 2  26 LEU CG   C 158.068  16.514  -1.909 1.00 . B B . 1343 LEU CG   1 1 
       16 43848 2 2  26 LEU H    H 157.266  16.005  -4.372 1.00 . B B . 1343 LEU H    1 1 
       16 43849 2 2  26 LEU HA   H 155.453  16.124  -2.300 1.00 . B B . 1343 LEU HA   1 1 
       16 43850 2 2  26 LEU HB2  H 157.494  18.203  -3.104 1.00 . B B . 1343 LEU HB2  1 1 
       16 43851 2 2  26 LEU HB3  H 156.698  18.120  -1.531 1.00 . B B . 1343 LEU HB3  1 1 
       16 43852 2 2  26 LEU HD11 H 160.001  16.534  -0.976 1.00 . B B . 1343 LEU HD11 1 1 
       16 43853 2 2  26 LEU HD12 H 159.113  18.052  -0.837 1.00 . B B . 1343 LEU HD12 1 1 
       16 43854 2 2  26 LEU HD13 H 159.859  17.603  -2.372 1.00 . B B . 1343 LEU HD13 1 1 
       16 43855 2 2  26 LEU HD21 H 156.865  14.947  -1.066 1.00 . B B . 1343 LEU HD21 1 1 
       16 43856 2 2  26 LEU HD22 H 156.933  16.414  -0.089 1.00 . B B . 1343 LEU HD22 1 1 
       16 43857 2 2  26 LEU HD23 H 158.318  15.323  -0.139 1.00 . B B . 1343 LEU HD23 1 1 
       16 43858 2 2  26 LEU HG   H 158.282  15.826  -2.714 1.00 . B B . 1343 LEU HG   1 1 
       16 43859 2 2  26 LEU N    N 156.305  16.078  -4.193 1.00 . B B . 1343 LEU N    1 1 
       16 43860 2 2  26 LEU O    O 153.951  18.198  -2.498 1.00 . B B . 1343 LEU O    1 1 
       16 43861 2 2  27 PHE C    C 152.341  18.904  -4.695 1.00 . B B . 1344 PHE C    1 1 
       16 43862 2 2  27 PHE CA   C 153.771  19.348  -4.995 1.00 . B B . 1344 PHE CA   1 1 
       16 43863 2 2  27 PHE CB   C 153.910  19.643  -6.489 1.00 . B B . 1344 PHE CB   1 1 
       16 43864 2 2  27 PHE CD1  C 155.387  21.672  -6.730 1.00 . B B . 1344 PHE CD1  1 1 
       16 43865 2 2  27 PHE CD2  C 156.288  19.498  -7.314 1.00 . B B . 1344 PHE CD2  1 1 
       16 43866 2 2  27 PHE CE1  C 156.607  22.269  -7.068 1.00 . B B . 1344 PHE CE1  1 1 
       16 43867 2 2  27 PHE CE2  C 157.509  20.095  -7.651 1.00 . B B . 1344 PHE CE2  1 1 
       16 43868 2 2  27 PHE CG   C 155.228  20.287  -6.853 1.00 . B B . 1344 PHE CG   1 1 
       16 43869 2 2  27 PHE CZ   C 157.669  21.481  -7.528 1.00 . B B . 1344 PHE CZ   1 1 
       16 43870 2 2  27 PHE H    H 155.354  17.963  -5.267 1.00 . B B . 1344 PHE H    1 1 
       16 43871 2 2  27 PHE HA   H 153.978  20.252  -4.442 1.00 . B B . 1344 PHE HA   1 1 
       16 43872 2 2  27 PHE HB2  H 153.821  18.717  -7.035 1.00 . B B . 1344 PHE HB2  1 1 
       16 43873 2 2  27 PHE HB3  H 153.104  20.298  -6.786 1.00 . B B . 1344 PHE HB3  1 1 
       16 43874 2 2  27 PHE HD1  H 154.569  22.281  -6.375 1.00 . B B . 1344 PHE HD1  1 1 
       16 43875 2 2  27 PHE HD2  H 156.165  18.430  -7.408 1.00 . B B . 1344 PHE HD2  1 1 
       16 43876 2 2  27 PHE HE1  H 156.730  23.338  -6.973 1.00 . B B . 1344 PHE HE1  1 1 
       16 43877 2 2  27 PHE HE2  H 158.328  19.487  -8.006 1.00 . B B . 1344 PHE HE2  1 1 
       16 43878 2 2  27 PHE HZ   H 158.610  21.941  -7.788 1.00 . B B . 1344 PHE HZ   1 1 
       16 43879 2 2  27 PHE N    N 154.733  18.322  -4.600 1.00 . B B . 1344 PHE N    1 1 
       16 43880 2 2  27 PHE O    O 151.514  19.697  -4.248 1.00 . B B . 1344 PHE O    1 1 
       16 43881 2 2  28 TRP C    C 150.283  17.245  -3.268 1.00 . B B . 1345 TRP C    1 1 
       16 43882 2 2  28 TRP CA   C 150.720  17.089  -4.728 1.00 . B B . 1345 TRP CA   1 1 
       16 43883 2 2  28 TRP CB   C 150.731  15.617  -5.179 1.00 . B B . 1345 TRP CB   1 1 
       16 43884 2 2  28 TRP CD1  C 148.354  14.728  -5.261 1.00 . B B . 1345 TRP CD1  1 1 
       16 43885 2 2  28 TRP CD2  C 149.571  13.829  -3.597 1.00 . B B . 1345 TRP CD2  1 1 
       16 43886 2 2  28 TRP CE2  C 148.286  13.243  -3.520 1.00 . B B . 1345 TRP CE2  1 1 
       16 43887 2 2  28 TRP CE3  C 150.540  13.436  -2.658 1.00 . B B . 1345 TRP CE3  1 1 
       16 43888 2 2  28 TRP CG   C 149.589  14.767  -4.709 1.00 . B B . 1345 TRP CG   1 1 
       16 43889 2 2  28 TRP CH2  C 148.955  11.918  -1.614 1.00 . B B . 1345 TRP CH2  1 1 
       16 43890 2 2  28 TRP CZ2  C 147.976  12.296  -2.539 1.00 . B B . 1345 TRP CZ2  1 1 
       16 43891 2 2  28 TRP CZ3  C 150.233  12.486  -1.674 1.00 . B B . 1345 TRP CZ3  1 1 
       16 43892 2 2  28 TRP H    H 152.786  17.019  -5.175 1.00 . B B . 1345 TRP H    1 1 
       16 43893 2 2  28 TRP HA   H 150.036  17.640  -5.357 1.00 . B B . 1345 TRP HA   1 1 
       16 43894 2 2  28 TRP HB2  H 150.730  15.596  -6.257 1.00 . B B . 1345 TRP HB2  1 1 
       16 43895 2 2  28 TRP HB3  H 151.658  15.174  -4.840 1.00 . B B . 1345 TRP HB3  1 1 
       16 43896 2 2  28 TRP HD1  H 148.028  15.306  -6.113 1.00 . B B . 1345 TRP HD1  1 1 
       16 43897 2 2  28 TRP HE1  H 146.644  13.604  -4.757 1.00 . B B . 1345 TRP HE1  1 1 
       16 43898 2 2  28 TRP HE3  H 151.530  13.868  -2.695 1.00 . B B . 1345 TRP HE3  1 1 
       16 43899 2 2  28 TRP HH2  H 148.725  11.187  -0.853 1.00 . B B . 1345 TRP HH2  1 1 
       16 43900 2 2  28 TRP HZ2  H 146.990  11.862  -2.493 1.00 . B B . 1345 TRP HZ2  1 1 
       16 43901 2 2  28 TRP HZ3  H 150.986  12.192  -0.958 1.00 . B B . 1345 TRP HZ3  1 1 
       16 43902 2 2  28 TRP N    N 152.064  17.624  -4.913 1.00 . B B . 1345 TRP N    1 1 
       16 43903 2 2  28 TRP NE1  N 147.580  13.822  -4.558 1.00 . B B . 1345 TRP NE1  1 1 
       16 43904 2 2  28 TRP O    O 149.195  17.750  -2.988 1.00 . B B . 1345 TRP O    1 1 
       16 43905 2 2  29 GLN C    C 150.518  18.333  -0.491 1.00 . B B . 1346 GLN C    1 1 
       16 43906 2 2  29 GLN CA   C 150.807  16.900  -0.923 1.00 . B B . 1346 GLN CA   1 1 
       16 43907 2 2  29 GLN CB   C 151.960  16.337  -0.089 1.00 . B B . 1346 GLN CB   1 1 
       16 43908 2 2  29 GLN CD   C 152.716  15.814   2.238 1.00 . B B . 1346 GLN CD   1 1 
       16 43909 2 2  29 GLN CG   C 151.532  16.242   1.376 1.00 . B B . 1346 GLN CG   1 1 
       16 43910 2 2  29 GLN H    H 152.038  16.537  -2.614 1.00 . B B . 1346 GLN H    1 1 
       16 43911 2 2  29 GLN HA   H 149.926  16.297  -0.753 1.00 . B B . 1346 GLN HA   1 1 
       16 43912 2 2  29 GLN HB2  H 152.220  15.354  -0.455 1.00 . B B . 1346 GLN HB2  1 1 
       16 43913 2 2  29 GLN HB3  H 152.815  16.990  -0.170 1.00 . B B . 1346 GLN HB3  1 1 
       16 43914 2 2  29 GLN HE21 H 152.651  17.429   3.389 1.00 . B B . 1346 GLN HE21 1 1 
       16 43915 2 2  29 GLN HE22 H 153.872  16.314   3.772 1.00 . B B . 1346 GLN HE22 1 1 
       16 43916 2 2  29 GLN HG2  H 151.177  17.207   1.709 1.00 . B B . 1346 GLN HG2  1 1 
       16 43917 2 2  29 GLN HG3  H 150.740  15.516   1.472 1.00 . B B . 1346 GLN HG3  1 1 
       16 43918 2 2  29 GLN N    N 151.150  16.852  -2.342 1.00 . B B . 1346 GLN N    1 1 
       16 43919 2 2  29 GLN NE2  N 153.113  16.583   3.214 1.00 . B B . 1346 GLN NE2  1 1 
       16 43920 2 2  29 GLN O    O 149.499  18.613   0.141 1.00 . B B . 1346 GLN O    1 1 
       16 43921 2 2  29 GLN OE1  O 153.293  14.749   2.014 1.00 . B B . 1346 GLN OE1  1 1 
       16 43922 2 2  30 GLN C    C 149.960  21.230  -0.962 1.00 . B B . 1347 GLN C    1 1 
       16 43923 2 2  30 GLN CA   C 151.271  20.640  -0.454 1.00 . B B . 1347 GLN CA   1 1 
       16 43924 2 2  30 GLN CB   C 152.444  21.458  -0.996 1.00 . B B . 1347 GLN CB   1 1 
       16 43925 2 2  30 GLN CD   C 153.442  23.751  -1.094 1.00 . B B . 1347 GLN CD   1 1 
       16 43926 2 2  30 GLN CG   C 152.385  22.877  -0.426 1.00 . B B . 1347 GLN CG   1 1 
       16 43927 2 2  30 GLN H    H 152.163  18.980  -1.426 1.00 . B B . 1347 GLN H    1 1 
       16 43928 2 2  30 GLN HA   H 151.282  20.690   0.626 1.00 . B B . 1347 GLN HA   1 1 
       16 43929 2 2  30 GLN HB2  H 153.373  20.991  -0.706 1.00 . B B . 1347 GLN HB2  1 1 
       16 43930 2 2  30 GLN HB3  H 152.384  21.504  -2.073 1.00 . B B . 1347 GLN HB3  1 1 
       16 43931 2 2  30 GLN HE21 H 154.323  24.247   0.615 1.00 . B B . 1347 GLN HE21 1 1 
       16 43932 2 2  30 GLN HE22 H 155.017  24.919  -0.780 1.00 . B B . 1347 GLN HE22 1 1 
       16 43933 2 2  30 GLN HG2  H 151.406  23.295  -0.607 1.00 . B B . 1347 GLN HG2  1 1 
       16 43934 2 2  30 GLN HG3  H 152.570  22.844   0.637 1.00 . B B . 1347 GLN HG3  1 1 
       16 43935 2 2  30 GLN N    N 151.407  19.247  -0.861 1.00 . B B . 1347 GLN N    1 1 
       16 43936 2 2  30 GLN NE2  N 154.334  24.356  -0.359 1.00 . B B . 1347 GLN NE2  1 1 
       16 43937 2 2  30 GLN O    O 149.229  21.883  -0.218 1.00 . B B . 1347 GLN O    1 1 
       16 43938 2 2  30 GLN OE1  O 153.454  23.887  -2.317 1.00 . B B . 1347 GLN OE1  1 1 
       16 43939 2 2  31 GLU C    C 147.207  21.136  -2.079 1.00 . B B . 1348 GLU C    1 1 
       16 43940 2 2  31 GLU CA   C 148.460  21.545  -2.843 1.00 . B B . 1348 GLU CA   1 1 
       16 43941 2 2  31 GLU CB   C 148.350  21.079  -4.296 1.00 . B B . 1348 GLU CB   1 1 
       16 43942 2 2  31 GLU CD   C 147.002  21.352  -6.433 1.00 . B B . 1348 GLU CD   1 1 
       16 43943 2 2  31 GLU CG   C 147.215  21.837  -4.995 1.00 . B B . 1348 GLU CG   1 1 
       16 43944 2 2  31 GLU H    H 150.223  20.378  -2.752 1.00 . B B . 1348 GLU H    1 1 
       16 43945 2 2  31 GLU HA   H 148.543  22.622  -2.829 1.00 . B B . 1348 GLU HA   1 1 
       16 43946 2 2  31 GLU HB2  H 149.282  21.273  -4.807 1.00 . B B . 1348 GLU HB2  1 1 
       16 43947 2 2  31 GLU HB3  H 148.139  20.020  -4.320 1.00 . B B . 1348 GLU HB3  1 1 
       16 43948 2 2  31 GLU HG2  H 146.301  21.692  -4.437 1.00 . B B . 1348 GLU HG2  1 1 
       16 43949 2 2  31 GLU HG3  H 147.453  22.891  -5.009 1.00 . B B . 1348 GLU HG3  1 1 
       16 43950 2 2  31 GLU N    N 149.649  20.971  -2.226 1.00 . B B . 1348 GLU N    1 1 
       16 43951 2 2  31 GLU O    O 146.358  21.969  -1.767 1.00 . B B . 1348 GLU O    1 1 
       16 43952 2 2  31 GLU OE1  O 147.657  20.407  -6.850 1.00 . B B . 1348 GLU OE1  1 1 
       16 43953 2 2  31 GLU OE2  O 146.173  21.942  -7.106 1.00 . B B . 1348 GLU OE2  1 1 
       16 43954 2 2  32 ALA C    C 145.745  20.020   0.275 1.00 . B B . 1349 ALA C    1 1 
       16 43955 2 2  32 ALA CA   C 145.928  19.336  -1.075 1.00 . B B . 1349 ALA CA   1 1 
       16 43956 2 2  32 ALA CB   C 146.059  17.826  -0.870 1.00 . B B . 1349 ALA CB   1 1 
       16 43957 2 2  32 ALA H    H 147.842  19.240  -1.984 1.00 . B B . 1349 ALA H    1 1 
       16 43958 2 2  32 ALA HA   H 145.058  19.529  -1.686 1.00 . B B . 1349 ALA HA   1 1 
       16 43959 2 2  32 ALA HB1  H 146.732  17.632  -0.048 1.00 . B B . 1349 ALA HB1  1 1 
       16 43960 2 2  32 ALA HB2  H 146.451  17.373  -1.770 1.00 . B B . 1349 ALA HB2  1 1 
       16 43961 2 2  32 ALA HB3  H 145.089  17.406  -0.649 1.00 . B B . 1349 ALA HB3  1 1 
       16 43962 2 2  32 ALA N    N 147.108  19.850  -1.759 1.00 . B B . 1349 ALA N    1 1 
       16 43963 2 2  32 ALA O    O 144.658  20.499   0.601 1.00 . B B . 1349 ALA O    1 1 
       16 43964 2 2  33 GLN C    C 146.269  22.095   2.358 1.00 . B B . 1350 GLN C    1 1 
       16 43965 2 2  33 GLN CA   C 146.753  20.649   2.393 1.00 . B B . 1350 GLN CA   1 1 
       16 43966 2 2  33 GLN CB   C 148.133  20.590   3.052 1.00 . B B . 1350 GLN CB   1 1 
       16 43967 2 2  33 GLN CD   C 149.946  19.048   3.846 1.00 . B B . 1350 GLN CD   1 1 
       16 43968 2 2  33 GLN CG   C 148.535  19.129   3.268 1.00 . B B . 1350 GLN CG   1 1 
       16 43969 2 2  33 GLN H    H 147.679  19.753   0.707 1.00 . B B . 1350 GLN H    1 1 
       16 43970 2 2  33 GLN HA   H 146.064  20.064   2.981 1.00 . B B . 1350 GLN HA   1 1 
       16 43971 2 2  33 GLN HB2  H 148.857  21.074   2.414 1.00 . B B . 1350 GLN HB2  1 1 
       16 43972 2 2  33 GLN HB3  H 148.098  21.094   4.006 1.00 . B B . 1350 GLN HB3  1 1 
       16 43973 2 2  33 GLN HE21 H 149.672  17.248   4.637 1.00 . B B . 1350 GLN HE21 1 1 
       16 43974 2 2  33 GLN HE22 H 151.209  17.925   4.888 1.00 . B B . 1350 GLN HE22 1 1 
       16 43975 2 2  33 GLN HG2  H 147.840  18.665   3.952 1.00 . B B . 1350 GLN HG2  1 1 
       16 43976 2 2  33 GLN HG3  H 148.508  18.608   2.322 1.00 . B B . 1350 GLN HG3  1 1 
       16 43977 2 2  33 GLN N    N 146.822  20.085   1.048 1.00 . B B . 1350 GLN N    1 1 
       16 43978 2 2  33 GLN NE2  N 150.305  17.985   4.512 1.00 . B B . 1350 GLN NE2  1 1 
       16 43979 2 2  33 GLN O    O 145.453  22.505   3.184 1.00 . B B . 1350 GLN O    1 1 
       16 43980 2 2  33 GLN OE1  O 150.740  19.976   3.689 1.00 . B B . 1350 GLN OE1  1 1 
       16 43981 2 2  34 LYS C    C 144.942  24.448   0.967 1.00 . B B . 1351 LYS C    1 1 
       16 43982 2 2  34 LYS CA   C 146.423  24.274   1.294 1.00 . B B . 1351 LYS CA   1 1 
       16 43983 2 2  34 LYS CB   C 147.268  24.939   0.205 1.00 . B B . 1351 LYS CB   1 1 
       16 43984 2 2  34 LYS CD   C 147.809  27.102  -0.923 1.00 . B B . 1351 LYS CD   1 1 
       16 43985 2 2  34 LYS CE   C 147.697  28.624  -0.815 1.00 . B B . 1351 LYS CE   1 1 
       16 43986 2 2  34 LYS CG   C 147.021  26.448   0.214 1.00 . B B . 1351 LYS CG   1 1 
       16 43987 2 2  34 LYS H    H 147.408  22.474   0.760 1.00 . B B . 1351 LYS H    1 1 
       16 43988 2 2  34 LYS HA   H 146.631  24.758   2.237 1.00 . B B . 1351 LYS HA   1 1 
       16 43989 2 2  34 LYS HB2  H 148.314  24.743   0.392 1.00 . B B . 1351 LYS HB2  1 1 
       16 43990 2 2  34 LYS HB3  H 146.993  24.538  -0.759 1.00 . B B . 1351 LYS HB3  1 1 
       16 43991 2 2  34 LYS HD2  H 148.846  26.811  -0.854 1.00 . B B . 1351 LYS HD2  1 1 
       16 43992 2 2  34 LYS HD3  H 147.406  26.781  -1.872 1.00 . B B . 1351 LYS HD3  1 1 
       16 43993 2 2  34 LYS HE2  H 147.680  28.912   0.226 1.00 . B B . 1351 LYS HE2  1 1 
       16 43994 2 2  34 LYS HE3  H 148.545  29.083  -1.302 1.00 . B B . 1351 LYS HE3  1 1 
       16 43995 2 2  34 LYS HG2  H 145.966  26.641   0.080 1.00 . B B . 1351 LYS HG2  1 1 
       16 43996 2 2  34 LYS HG3  H 147.346  26.862   1.157 1.00 . B B . 1351 LYS HG3  1 1 
       16 43997 2 2  34 LYS HZ1  H 146.305  28.553  -2.363 1.00 . B B . 1351 LYS HZ1  1 1 
       16 43998 2 2  34 LYS HZ2  H 146.503  30.094  -1.683 1.00 . B B . 1351 LYS HZ2  1 1 
       16 43999 2 2  34 LYS HZ3  H 145.634  28.902  -0.841 1.00 . B B . 1351 LYS HZ3  1 1 
       16 44000 2 2  34 LYS N    N 146.776  22.862   1.401 1.00 . B B . 1351 LYS N    1 1 
       16 44001 2 2  34 LYS NZ   N 146.439  29.077  -1.475 1.00 . B B . 1351 LYS NZ   1 1 
       16 44002 2 2  34 LYS O    O 144.246  25.237   1.604 1.00 . B B . 1351 LYS O    1 1 
       16 44003 2 2  35 GLN C    C 142.120  23.593   0.707 1.00 . B B . 1352 GLN C    1 1 
       16 44004 2 2  35 GLN CA   C 143.078  23.813  -0.461 1.00 . B B . 1352 GLN CA   1 1 
       16 44005 2 2  35 GLN CB   C 142.793  22.782  -1.555 1.00 . B B . 1352 GLN CB   1 1 
       16 44006 2 2  35 GLN CD   C 141.456  24.263  -3.065 1.00 . B B . 1352 GLN CD   1 1 
       16 44007 2 2  35 GLN CG   C 141.409  23.041  -2.153 1.00 . B B . 1352 GLN CG   1 1 
       16 44008 2 2  35 GLN H    H 145.068  23.084  -0.490 1.00 . B B . 1352 GLN H    1 1 
       16 44009 2 2  35 GLN HA   H 142.914  24.800  -0.865 1.00 . B B . 1352 GLN HA   1 1 
       16 44010 2 2  35 GLN HB2  H 143.543  22.862  -2.329 1.00 . B B . 1352 GLN HB2  1 1 
       16 44011 2 2  35 GLN HB3  H 142.818  21.789  -1.131 1.00 . B B . 1352 GLN HB3  1 1 
       16 44012 2 2  35 GLN HE21 H 140.225  25.335  -1.934 1.00 . B B . 1352 GLN HE21 1 1 
       16 44013 2 2  35 GLN HE22 H 140.792  26.116  -3.331 1.00 . B B . 1352 GLN HE22 1 1 
       16 44014 2 2  35 GLN HG2  H 141.100  22.179  -2.724 1.00 . B B . 1352 GLN HG2  1 1 
       16 44015 2 2  35 GLN HG3  H 140.702  23.217  -1.356 1.00 . B B . 1352 GLN HG3  1 1 
       16 44016 2 2  35 GLN N    N 144.468  23.706  -0.029 1.00 . B B . 1352 GLN N    1 1 
       16 44017 2 2  35 GLN NE2  N 140.768  25.326  -2.750 1.00 . B B . 1352 GLN NE2  1 1 
       16 44018 2 2  35 GLN O    O 141.186  24.367   0.907 1.00 . B B . 1352 GLN O    1 1 
       16 44019 2 2  35 GLN OE1  O 142.138  24.249  -4.090 1.00 . B B . 1352 GLN OE1  1 1 
       16 44020 2 2  36 GLU C    C 141.622  23.326   3.688 1.00 . B B . 1353 GLU C    1 1 
       16 44021 2 2  36 GLU CA   C 141.510  22.235   2.624 1.00 . B B . 1353 GLU CA   1 1 
       16 44022 2 2  36 GLU CB   C 141.910  20.888   3.230 1.00 . B B . 1353 GLU CB   1 1 
       16 44023 2 2  36 GLU CD   C 139.551  20.161   3.717 1.00 . B B . 1353 GLU CD   1 1 
       16 44024 2 2  36 GLU CG   C 140.911  20.501   4.324 1.00 . B B . 1353 GLU CG   1 1 
       16 44025 2 2  36 GLU H    H 143.103  21.936   1.257 1.00 . B B . 1353 GLU H    1 1 
       16 44026 2 2  36 GLU HA   H 140.483  22.174   2.295 1.00 . B B . 1353 GLU HA   1 1 
       16 44027 2 2  36 GLU HB2  H 141.909  20.133   2.457 1.00 . B B . 1353 GLU HB2  1 1 
       16 44028 2 2  36 GLU HB3  H 142.897  20.964   3.658 1.00 . B B . 1353 GLU HB3  1 1 
       16 44029 2 2  36 GLU HG2  H 141.286  19.643   4.860 1.00 . B B . 1353 GLU HG2  1 1 
       16 44030 2 2  36 GLU HG3  H 140.797  21.328   5.010 1.00 . B B . 1353 GLU HG3  1 1 
       16 44031 2 2  36 GLU N    N 142.357  22.534   1.474 1.00 . B B . 1353 GLU N    1 1 
       16 44032 2 2  36 GLU O    O 140.636  23.670   4.339 1.00 . B B . 1353 GLU O    1 1 
       16 44033 2 2  36 GLU OE1  O 139.516  19.703   2.586 1.00 . B B . 1353 GLU OE1  1 1 
       16 44034 2 2  36 GLU OE2  O 138.558  20.364   4.397 1.00 . B B . 1353 GLU OE2  1 1 
       16 44035 2 2  37 ALA C    C 142.373  26.214   4.407 1.00 . B B . 1354 ALA C    1 1 
       16 44036 2 2  37 ALA CA   C 143.044  24.919   4.849 1.00 . B B . 1354 ALA CA   1 1 
       16 44037 2 2  37 ALA CB   C 144.543  25.156   5.035 1.00 . B B . 1354 ALA CB   1 1 
       16 44038 2 2  37 ALA H    H 143.577  23.553   3.319 1.00 . B B . 1354 ALA H    1 1 
       16 44039 2 2  37 ALA HA   H 142.620  24.609   5.793 1.00 . B B . 1354 ALA HA   1 1 
       16 44040 2 2  37 ALA HB1  H 144.953  25.595   4.139 1.00 . B B . 1354 ALA HB1  1 1 
       16 44041 2 2  37 ALA HB2  H 145.035  24.214   5.233 1.00 . B B . 1354 ALA HB2  1 1 
       16 44042 2 2  37 ALA HB3  H 144.701  25.824   5.869 1.00 . B B . 1354 ALA HB3  1 1 
       16 44043 2 2  37 ALA N    N 142.825  23.866   3.863 1.00 . B B . 1354 ALA N    1 1 
       16 44044 2 2  37 ALA O    O 142.175  26.447   3.214 1.00 . B B . 1354 ALA O    1 1 
       16 44045 2 2  38 LEU C    C 142.072  29.468   5.823 1.00 . B B . 1355 LEU C    1 1 
       16 44046 2 2  38 LEU CA   C 141.375  28.331   5.082 1.00 . B B . 1355 LEU CA   1 1 
       16 44047 2 2  38 LEU CB   C 139.904  28.275   5.502 1.00 . B B . 1355 LEU CB   1 1 
       16 44048 2 2  38 LEU CD1  C 139.004  29.495   3.515 1.00 . B B . 1355 LEU CD1  1 1 
       16 44049 2 2  38 LEU CD2  C 137.820  29.634   5.710 1.00 . B B . 1355 LEU CD2  1 1 
       16 44050 2 2  38 LEU CG   C 139.190  29.543   5.033 1.00 . B B . 1355 LEU CG   1 1 
       16 44051 2 2  38 LEU H    H 142.208  26.816   6.308 1.00 . B B . 1355 LEU H    1 1 
       16 44052 2 2  38 LEU HA   H 141.427  28.523   4.020 1.00 . B B . 1355 LEU HA   1 1 
       16 44053 2 2  38 LEU HB2  H 139.436  27.410   5.054 1.00 . B B . 1355 LEU HB2  1 1 
       16 44054 2 2  38 LEU HB3  H 139.839  28.205   6.577 1.00 . B B . 1355 LEU HB3  1 1 
       16 44055 2 2  38 LEU HD11 H 139.953  29.668   3.031 1.00 . B B . 1355 LEU HD11 1 1 
       16 44056 2 2  38 LEU HD12 H 138.301  30.257   3.214 1.00 . B B . 1355 LEU HD12 1 1 
       16 44057 2 2  38 LEU HD13 H 138.627  28.524   3.229 1.00 . B B . 1355 LEU HD13 1 1 
       16 44058 2 2  38 LEU HD21 H 137.270  30.468   5.298 1.00 . B B . 1355 LEU HD21 1 1 
       16 44059 2 2  38 LEU HD22 H 137.952  29.778   6.772 1.00 . B B . 1355 LEU HD22 1 1 
       16 44060 2 2  38 LEU HD23 H 137.271  28.720   5.536 1.00 . B B . 1355 LEU HD23 1 1 
       16 44061 2 2  38 LEU HG   H 139.781  30.408   5.296 1.00 . B B . 1355 LEU HG   1 1 
       16 44062 2 2  38 LEU N    N 142.024  27.056   5.376 1.00 . B B . 1355 LEU N    1 1 
       16 44063 2 2  38 LEU O    O 142.387  29.285   6.988 1.00 . B B . 1355 LEU O    1 1 
       16 44064 2 2  38 LEU OXT  O 142.280  30.505   5.215 1.00 . B B . 1355 LEU OXT  1 1 
       17 44065 1 1   1 GLY C    C 129.445 -12.730 -28.244 1.00 . A A .   -6 GLY C    1 1 
       17 44066 1 1   1 GLY CA   C 129.190 -11.307 -28.753 1.00 . A A .   -6 GLY CA   1 1 
       17 44067 1 1   1 GLY H1   H 127.903 -11.116 -27.127 1.00 . A A .   -6 GLY H1   1 1 
       17 44068 1 1   1 GLY H2   H 127.126 -11.062 -28.637 1.00 . A A .   -6 GLY H2   1 1 
       17 44069 1 1   1 GLY H3   H 128.015  -9.722 -28.088 1.00 . A A .   -6 GLY H3   1 1 
       17 44070 1 1   1 GLY HA2  H 129.069 -11.295 -29.825 1.00 . A A .   -6 GLY HA2  1 1 
       17 44071 1 1   1 GLY HA3  H 130.034 -10.687 -28.489 1.00 . A A .   -6 GLY HA3  1 1 
       17 44072 1 1   1 GLY N    N 127.966 -10.761 -28.102 1.00 . A A .   -6 GLY N    1 1 
       17 44073 1 1   1 GLY O    O 129.985 -12.887 -27.147 1.00 . A A .   -6 GLY O    1 1 
       17 44074 1 1   2 PRO C    C 130.833 -15.379 -28.194 1.00 . A A .   -5 PRO C    1 1 
       17 44075 1 1   2 PRO CA   C 129.363 -15.165 -28.549 1.00 . A A .   -5 PRO CA   1 1 
       17 44076 1 1   2 PRO CB   C 128.970 -16.022 -29.754 1.00 . A A .   -5 PRO CB   1 1 
       17 44077 1 1   2 PRO CD   C 128.340 -13.746 -30.260 1.00 . A A .   -5 PRO CD   1 1 
       17 44078 1 1   2 PRO CG   C 127.974 -15.209 -30.506 1.00 . A A .   -5 PRO CG   1 1 
       17 44079 1 1   2 PRO HA   H 128.739 -15.423 -27.707 1.00 . A A .   -5 PRO HA   1 1 
       17 44080 1 1   2 PRO HB2  H 129.836 -16.223 -30.367 1.00 . A A .   -5 PRO HB2  1 1 
       17 44081 1 1   2 PRO HB3  H 128.516 -16.945 -29.426 1.00 . A A .   -5 PRO HB3  1 1 
       17 44082 1 1   2 PRO HD2  H 128.966 -13.377 -31.062 1.00 . A A .   -5 PRO HD2  1 1 
       17 44083 1 1   2 PRO HD3  H 127.450 -13.143 -30.163 1.00 . A A .   -5 PRO HD3  1 1 
       17 44084 1 1   2 PRO HG2  H 128.031 -15.440 -31.560 1.00 . A A .   -5 PRO HG2  1 1 
       17 44085 1 1   2 PRO HG3  H 126.979 -15.397 -30.134 1.00 . A A .   -5 PRO HG3  1 1 
       17 44086 1 1   2 PRO N    N 129.082 -13.760 -28.983 1.00 . A A .   -5 PRO N    1 1 
       17 44087 1 1   2 PRO O    O 131.159 -16.202 -27.338 1.00 . A A .   -5 PRO O    1 1 
       17 44088 1 1   3 HIS C    C 133.469 -14.550 -27.131 1.00 . A A .   -4 HIS C    1 1 
       17 44089 1 1   3 HIS CA   C 133.149 -14.763 -28.609 1.00 . A A .   -4 HIS CA   1 1 
       17 44090 1 1   3 HIS CB   C 133.914 -13.739 -29.449 1.00 . A A .   -4 HIS CB   1 1 
       17 44091 1 1   3 HIS CD2  C 134.490 -14.721 -31.820 1.00 . A A .   -4 HIS CD2  1 1 
       17 44092 1 1   3 HIS CE1  C 132.928 -13.737 -32.954 1.00 . A A .   -4 HIS CE1  1 1 
       17 44093 1 1   3 HIS CG   C 133.773 -13.957 -30.931 1.00 . A A .   -4 HIS CG   1 1 
       17 44094 1 1   3 HIS H    H 131.398 -13.993 -29.522 1.00 . A A .   -4 HIS H    1 1 
       17 44095 1 1   3 HIS HA   H 133.467 -15.754 -28.895 1.00 . A A .   -4 HIS HA   1 1 
       17 44096 1 1   3 HIS HB2  H 133.547 -12.753 -29.213 1.00 . A A .   -4 HIS HB2  1 1 
       17 44097 1 1   3 HIS HB3  H 134.961 -13.789 -29.184 1.00 . A A .   -4 HIS HB3  1 1 
       17 44098 1 1   3 HIS HD1  H 132.101 -12.723 -31.338 1.00 . A A .   -4 HIS HD1  1 1 
       17 44099 1 1   3 HIS HD2  H 135.340 -15.337 -31.566 1.00 . A A .   -4 HIS HD2  1 1 
       17 44100 1 1   3 HIS HE1  H 132.292 -13.414 -33.765 1.00 . A A .   -4 HIS HE1  1 1 
       17 44101 1 1   3 HIS N    N 131.716 -14.637 -28.856 1.00 . A A .   -4 HIS N    1 1 
       17 44102 1 1   3 HIS ND1  N 132.783 -13.339 -31.678 1.00 . A A .   -4 HIS ND1  1 1 
       17 44103 1 1   3 HIS NE2  N 133.954 -14.580 -33.097 1.00 . A A .   -4 HIS NE2  1 1 
       17 44104 1 1   3 HIS O    O 134.313 -15.244 -26.564 1.00 . A A .   -4 HIS O    1 1 
       17 44105 1 1   4 MET C    C 132.239 -14.257 -24.219 1.00 . A A .   -3 MET C    1 1 
       17 44106 1 1   4 MET CA   C 133.019 -13.291 -25.105 1.00 . A A .   -3 MET CA   1 1 
       17 44107 1 1   4 MET CB   C 132.589 -11.854 -24.797 1.00 . A A .   -3 MET CB   1 1 
       17 44108 1 1   4 MET CE   C 131.383  -9.138 -25.486 1.00 . A A .   -3 MET CE   1 1 
       17 44109 1 1   4 MET CG   C 133.469 -10.878 -25.581 1.00 . A A .   -3 MET CG   1 1 
       17 44110 1 1   4 MET H    H 132.128 -13.068 -27.015 1.00 . A A .   -3 MET H    1 1 
       17 44111 1 1   4 MET HA   H 134.073 -13.392 -24.891 1.00 . A A .   -3 MET HA   1 1 
       17 44112 1 1   4 MET HB2  H 131.556 -11.721 -25.083 1.00 . A A .   -3 MET HB2  1 1 
       17 44113 1 1   4 MET HB3  H 132.699 -11.664 -23.740 1.00 . A A .   -3 MET HB3  1 1 
       17 44114 1 1   4 MET HE1  H 131.183  -9.896 -26.229 1.00 . A A .   -3 MET HE1  1 1 
       17 44115 1 1   4 MET HE2  H 131.141  -8.162 -25.884 1.00 . A A .   -3 MET HE2  1 1 
       17 44116 1 1   4 MET HE3  H 130.779  -9.326 -24.611 1.00 . A A .   -3 MET HE3  1 1 
       17 44117 1 1   4 MET HG2  H 134.510 -11.113 -25.408 1.00 . A A .   -3 MET HG2  1 1 
       17 44118 1 1   4 MET HG3  H 133.252 -10.965 -26.635 1.00 . A A .   -3 MET HG3  1 1 
       17 44119 1 1   4 MET N    N 132.791 -13.587 -26.514 1.00 . A A .   -3 MET N    1 1 
       17 44120 1 1   4 MET O    O 131.059 -14.515 -24.456 1.00 . A A .   -3 MET O    1 1 
       17 44121 1 1   4 MET SD   S 133.135  -9.186 -25.033 1.00 . A A .   -3 MET SD   1 1 
       17 44122 1 1   5 ALA C    C 131.334 -14.962 -21.327 1.00 . A A .   -2 ALA C    1 1 
       17 44123 1 1   5 ALA CA   C 132.262 -15.714 -22.276 1.00 . A A .   -2 ALA CA   1 1 
       17 44124 1 1   5 ALA CB   C 133.321 -16.467 -21.469 1.00 . A A .   -2 ALA CB   1 1 
       17 44125 1 1   5 ALA H    H 133.847 -14.548 -23.065 1.00 . A A .   -2 ALA H    1 1 
       17 44126 1 1   5 ALA HA   H 131.683 -16.427 -22.843 1.00 . A A .   -2 ALA HA   1 1 
       17 44127 1 1   5 ALA HB1  H 132.851 -16.959 -20.631 1.00 . A A .   -2 ALA HB1  1 1 
       17 44128 1 1   5 ALA HB2  H 134.062 -15.769 -21.108 1.00 . A A .   -2 ALA HB2  1 1 
       17 44129 1 1   5 ALA HB3  H 133.797 -17.203 -22.099 1.00 . A A .   -2 ALA HB3  1 1 
       17 44130 1 1   5 ALA N    N 132.906 -14.786 -23.199 1.00 . A A .   -2 ALA N    1 1 
       17 44131 1 1   5 ALA O    O 131.284 -13.732 -21.338 1.00 . A A .   -2 ALA O    1 1 
       17 44132 1 1   6 ASP C    C 130.446 -14.406 -18.431 1.00 . A A .   -1 ASP C    1 1 
       17 44133 1 1   6 ASP CA   C 129.680 -15.097 -19.556 1.00 . A A .   -1 ASP CA   1 1 
       17 44134 1 1   6 ASP CB   C 128.726 -16.152 -18.983 1.00 . A A .   -1 ASP CB   1 1 
       17 44135 1 1   6 ASP CG   C 129.490 -17.230 -18.214 1.00 . A A .   -1 ASP CG   1 1 
       17 44136 1 1   6 ASP H    H 130.682 -16.685 -20.542 1.00 . A A .   -1 ASP H    1 1 
       17 44137 1 1   6 ASP HA   H 129.094 -14.355 -20.078 1.00 . A A .   -1 ASP HA   1 1 
       17 44138 1 1   6 ASP HB2  H 128.028 -15.671 -18.315 1.00 . A A .   -1 ASP HB2  1 1 
       17 44139 1 1   6 ASP HB3  H 128.181 -16.614 -19.793 1.00 . A A .   -1 ASP HB3  1 1 
       17 44140 1 1   6 ASP N    N 130.602 -15.709 -20.507 1.00 . A A .   -1 ASP N    1 1 
       17 44141 1 1   6 ASP O    O 130.995 -15.053 -17.540 1.00 . A A .   -1 ASP O    1 1 
       17 44142 1 1   6 ASP OD1  O 130.641 -17.471 -18.539 1.00 . A A .   -1 ASP OD1  1 1 
       17 44143 1 1   6 ASP OD2  O 128.907 -17.802 -17.308 1.00 . A A .   -1 ASP OD2  1 1 
       17 44144 1 1   7 LEU C    C 130.459 -12.374 -16.135 1.00 . A A .    0 LEU C    1 1 
       17 44145 1 1   7 LEU CA   C 131.191 -12.302 -17.473 1.00 . A A .    0 LEU CA   1 1 
       17 44146 1 1   7 LEU CB   C 131.301 -10.842 -17.917 1.00 . A A .    0 LEU CB   1 1 
       17 44147 1 1   7 LEU CD1  C 133.632 -10.526 -17.074 1.00 . A A .    0 LEU CD1  1 1 
       17 44148 1 1   7 LEU CD2  C 132.084  -8.572 -17.226 1.00 . A A .    0 LEU CD2  1 1 
       17 44149 1 1   7 LEU CG   C 132.179 -10.071 -16.929 1.00 . A A .    0 LEU CG   1 1 
       17 44150 1 1   7 LEU H    H 130.046 -12.613 -19.229 1.00 . A A .    0 LEU H    1 1 
       17 44151 1 1   7 LEU HA   H 132.186 -12.703 -17.350 1.00 . A A .    0 LEU HA   1 1 
       17 44152 1 1   7 LEU HB2  H 131.741 -10.798 -18.902 1.00 . A A .    0 LEU HB2  1 1 
       17 44153 1 1   7 LEU HB3  H 130.317 -10.397 -17.941 1.00 . A A .    0 LEU HB3  1 1 
       17 44154 1 1   7 LEU HD11 H 134.287  -9.779 -16.652 1.00 . A A .    0 LEU HD11 1 1 
       17 44155 1 1   7 LEU HD12 H 133.864 -10.660 -18.121 1.00 . A A .    0 LEU HD12 1 1 
       17 44156 1 1   7 LEU HD13 H 133.770 -11.462 -16.552 1.00 . A A .    0 LEU HD13 1 1 
       17 44157 1 1   7 LEU HD21 H 131.179  -8.177 -16.790 1.00 . A A .    0 LEU HD21 1 1 
       17 44158 1 1   7 LEU HD22 H 132.067  -8.418 -18.294 1.00 . A A .    0 LEU HD22 1 1 
       17 44159 1 1   7 LEU HD23 H 132.938  -8.068 -16.801 1.00 . A A .    0 LEU HD23 1 1 
       17 44160 1 1   7 LEU HG   H 131.841 -10.264 -15.921 1.00 . A A .    0 LEU HG   1 1 
       17 44161 1 1   7 LEU N    N 130.491 -13.078 -18.489 1.00 . A A .    0 LEU N    1 1 
       17 44162 1 1   7 LEU O    O 131.086 -12.476 -15.080 1.00 . A A .    0 LEU O    1 1 
       17 44163 1 1   8 MET C    C 128.276 -13.791 -14.418 1.00 . A A .    1 MET C    1 1 
       17 44164 1 1   8 MET CA   C 128.329 -12.369 -14.968 1.00 . A A .    1 MET CA   1 1 
       17 44165 1 1   8 MET CB   C 126.907 -11.883 -15.258 1.00 . A A .    1 MET CB   1 1 
       17 44166 1 1   8 MET CE   C 126.389  -9.447 -13.374 1.00 . A A .    1 MET CE   1 1 
       17 44167 1 1   8 MET CG   C 126.946 -10.464 -15.834 1.00 . A A .    1 MET CG   1 1 
       17 44168 1 1   8 MET H    H 128.686 -12.250 -17.054 1.00 . A A .    1 MET H    1 1 
       17 44169 1 1   8 MET HA   H 128.776 -11.726 -14.226 1.00 . A A .    1 MET HA   1 1 
       17 44170 1 1   8 MET HB2  H 126.441 -12.546 -15.971 1.00 . A A .    1 MET HB2  1 1 
       17 44171 1 1   8 MET HB3  H 126.334 -11.880 -14.344 1.00 . A A .    1 MET HB3  1 1 
       17 44172 1 1   8 MET HE1  H 126.568 -10.313 -12.753 1.00 . A A .    1 MET HE1  1 1 
       17 44173 1 1   8 MET HE2  H 125.427  -9.537 -13.859 1.00 . A A .    1 MET HE2  1 1 
       17 44174 1 1   8 MET HE3  H 126.399  -8.559 -12.761 1.00 . A A .    1 MET HE3  1 1 
       17 44175 1 1   8 MET HG2  H 127.537 -10.460 -16.739 1.00 . A A .    1 MET HG2  1 1 
       17 44176 1 1   8 MET HG3  H 125.941 -10.141 -16.062 1.00 . A A .    1 MET HG3  1 1 
       17 44177 1 1   8 MET N    N 129.132 -12.322 -16.184 1.00 . A A .    1 MET N    1 1 
       17 44178 1 1   8 MET O    O 128.074 -14.749 -15.165 1.00 . A A .    1 MET O    1 1 
       17 44179 1 1   8 MET SD   S 127.686  -9.330 -14.632 1.00 . A A .    1 MET SD   1 1 
       17 44180 1 1   9 ALA C    C 126.991 -15.723 -12.329 1.00 . A A .    2 ALA C    1 1 
       17 44181 1 1   9 ALA CA   C 128.428 -15.231 -12.468 1.00 . A A .    2 ALA CA   1 1 
       17 44182 1 1   9 ALA CB   C 129.079 -15.152 -11.086 1.00 . A A .    2 ALA CB   1 1 
       17 44183 1 1   9 ALA H    H 128.620 -13.122 -12.564 1.00 . A A .    2 ALA H    1 1 
       17 44184 1 1   9 ALA HA   H 128.981 -15.932 -13.075 1.00 . A A .    2 ALA HA   1 1 
       17 44185 1 1   9 ALA HB1  H 128.930 -16.086 -10.565 1.00 . A A .    2 ALA HB1  1 1 
       17 44186 1 1   9 ALA HB2  H 128.629 -14.349 -10.521 1.00 . A A .    2 ALA HB2  1 1 
       17 44187 1 1   9 ALA HB3  H 130.137 -14.966 -11.196 1.00 . A A .    2 ALA HB3  1 1 
       17 44188 1 1   9 ALA N    N 128.460 -13.921 -13.109 1.00 . A A .    2 ALA N    1 1 
       17 44189 1 1   9 ALA O    O 126.043 -14.989 -12.608 1.00 . A A .    2 ALA O    1 1 
       17 44190 1 1  10 ASP C    C 124.710 -16.763 -10.689 1.00 . A A .    3 ASP C    1 1 
       17 44191 1 1  10 ASP CA   C 125.512 -17.550 -11.721 1.00 . A A .    3 ASP CA   1 1 
       17 44192 1 1  10 ASP CB   C 125.635 -19.007 -11.271 1.00 . A A .    3 ASP CB   1 1 
       17 44193 1 1  10 ASP CG   C 126.262 -19.849 -12.380 1.00 . A A .    3 ASP CG   1 1 
       17 44194 1 1  10 ASP H    H 127.630 -17.507 -11.686 1.00 . A A .    3 ASP H    1 1 
       17 44195 1 1  10 ASP HA   H 124.991 -17.520 -12.666 1.00 . A A .    3 ASP HA   1 1 
       17 44196 1 1  10 ASP HB2  H 126.255 -19.058 -10.389 1.00 . A A .    3 ASP HB2  1 1 
       17 44197 1 1  10 ASP HB3  H 124.654 -19.395 -11.041 1.00 . A A .    3 ASP HB3  1 1 
       17 44198 1 1  10 ASP N    N 126.838 -16.969 -11.894 1.00 . A A .    3 ASP N    1 1 
       17 44199 1 1  10 ASP O    O 125.278 -16.134  -9.795 1.00 . A A .    3 ASP O    1 1 
       17 44200 1 1  10 ASP OD1  O 127.118 -19.331 -13.079 1.00 . A A .    3 ASP OD1  1 1 
       17 44201 1 1  10 ASP OD2  O 125.877 -20.998 -12.512 1.00 . A A .    3 ASP OD2  1 1 
       17 44202 1 1  11 GLU C    C 122.724 -16.576  -8.456 1.00 . A A .    4 GLU C    1 1 
       17 44203 1 1  11 GLU CA   C 122.516 -16.091  -9.891 1.00 . A A .    4 GLU CA   1 1 
       17 44204 1 1  11 GLU CB   C 121.053 -16.297 -10.291 1.00 . A A .    4 GLU CB   1 1 
       17 44205 1 1  11 GLU CD   C 118.668 -15.622  -9.731 1.00 . A A .    4 GLU CD   1 1 
       17 44206 1 1  11 GLU CG   C 120.155 -15.397  -9.434 1.00 . A A .    4 GLU CG   1 1 
       17 44207 1 1  11 GLU H    H 122.993 -17.325 -11.547 1.00 . A A .    4 GLU H    1 1 
       17 44208 1 1  11 GLU HA   H 122.742 -15.037  -9.938 1.00 . A A .    4 GLU HA   1 1 
       17 44209 1 1  11 GLU HB2  H 120.928 -16.044 -11.334 1.00 . A A .    4 GLU HB2  1 1 
       17 44210 1 1  11 GLU HB3  H 120.779 -17.329 -10.135 1.00 . A A .    4 GLU HB3  1 1 
       17 44211 1 1  11 GLU HG2  H 120.339 -15.609  -8.391 1.00 . A A .    4 GLU HG2  1 1 
       17 44212 1 1  11 GLU HG3  H 120.403 -14.365  -9.631 1.00 . A A .    4 GLU HG3  1 1 
       17 44213 1 1  11 GLU N    N 123.389 -16.803 -10.819 1.00 . A A .    4 GLU N    1 1 
       17 44214 1 1  11 GLU O    O 122.667 -15.788  -7.512 1.00 . A A .    4 GLU O    1 1 
       17 44215 1 1  11 GLU OE1  O 118.339 -16.505 -10.510 1.00 . A A .    4 GLU OE1  1 1 
       17 44216 1 1  11 GLU OE2  O 117.868 -14.895  -9.165 1.00 . A A .    4 GLU OE2  1 1 
       17 44217 1 1  12 SER C    C 124.290 -17.722  -6.222 1.00 . A A .    5 SER C    1 1 
       17 44218 1 1  12 SER CA   C 123.167 -18.442  -6.963 1.00 . A A .    5 SER CA   1 1 
       17 44219 1 1  12 SER CB   C 123.501 -19.930  -7.076 1.00 . A A .    5 SER CB   1 1 
       17 44220 1 1  12 SER H    H 123.062 -18.448  -9.081 1.00 . A A .    5 SER H    1 1 
       17 44221 1 1  12 SER HA   H 122.251 -18.333  -6.403 1.00 . A A .    5 SER HA   1 1 
       17 44222 1 1  12 SER HB2  H 122.762 -20.424  -7.686 1.00 . A A .    5 SER HB2  1 1 
       17 44223 1 1  12 SER HB3  H 124.474 -20.045  -7.535 1.00 . A A .    5 SER HB3  1 1 
       17 44224 1 1  12 SER HG   H 123.366 -21.456  -5.877 1.00 . A A .    5 SER HG   1 1 
       17 44225 1 1  12 SER N    N 122.979 -17.871  -8.294 1.00 . A A .    5 SER N    1 1 
       17 44226 1 1  12 SER O    O 124.177 -17.432  -5.032 1.00 . A A .    5 SER O    1 1 
       17 44227 1 1  12 SER OG   O 123.496 -20.510  -5.779 1.00 . A A .    5 SER OG   1 1 
       17 44228 1 1  13 ILE C    C 126.081 -15.394  -5.747 1.00 . A A .    6 ILE C    1 1 
       17 44229 1 1  13 ILE CA   C 126.506 -16.738  -6.331 1.00 . A A .    6 ILE CA   1 1 
       17 44230 1 1  13 ILE CB   C 127.616 -16.518  -7.368 1.00 . A A .    6 ILE CB   1 1 
       17 44231 1 1  13 ILE CD1  C 128.456 -18.889  -7.052 1.00 . A A .    6 ILE CD1  1 1 
       17 44232 1 1  13 ILE CG1  C 127.983 -17.839  -8.066 1.00 . A A .    6 ILE CG1  1 1 
       17 44233 1 1  13 ILE CG2  C 128.855 -15.940  -6.682 1.00 . A A .    6 ILE CG2  1 1 
       17 44234 1 1  13 ILE H    H 125.378 -17.617  -7.899 1.00 . A A .    6 ILE H    1 1 
       17 44235 1 1  13 ILE HA   H 126.890 -17.356  -5.533 1.00 . A A .    6 ILE HA   1 1 
       17 44236 1 1  13 ILE HB   H 127.266 -15.812  -8.108 1.00 . A A .    6 ILE HB   1 1 
       17 44237 1 1  13 ILE HD11 H 127.654 -19.118  -6.367 1.00 . A A .    6 ILE HD11 1 1 
       17 44238 1 1  13 ILE HD12 H 129.304 -18.510  -6.502 1.00 . A A .    6 ILE HD12 1 1 
       17 44239 1 1  13 ILE HD13 H 128.745 -19.787  -7.578 1.00 . A A .    6 ILE HD13 1 1 
       17 44240 1 1  13 ILE HG12 H 127.115 -18.217  -8.586 1.00 . A A .    6 ILE HG12 1 1 
       17 44241 1 1  13 ILE HG13 H 128.772 -17.655  -8.779 1.00 . A A .    6 ILE HG13 1 1 
       17 44242 1 1  13 ILE HG21 H 128.690 -14.897  -6.459 1.00 . A A .    6 ILE HG21 1 1 
       17 44243 1 1  13 ILE HG22 H 129.708 -16.039  -7.337 1.00 . A A .    6 ILE HG22 1 1 
       17 44244 1 1  13 ILE HG23 H 129.043 -16.478  -5.764 1.00 . A A .    6 ILE HG23 1 1 
       17 44245 1 1  13 ILE N    N 125.362 -17.407  -6.941 1.00 . A A .    6 ILE N    1 1 
       17 44246 1 1  13 ILE O    O 126.418 -15.063  -4.610 1.00 . A A .    6 ILE O    1 1 
       17 44247 1 1  14 THR C    C 124.101 -13.400  -4.781 1.00 . A A .    7 THR C    1 1 
       17 44248 1 1  14 THR CA   C 124.890 -13.308  -6.082 1.00 . A A .    7 THR CA   1 1 
       17 44249 1 1  14 THR CB   C 124.026 -12.652  -7.161 1.00 . A A .    7 THR CB   1 1 
       17 44250 1 1  14 THR CG2  C 123.718 -11.207  -6.765 1.00 . A A .    7 THR CG2  1 1 
       17 44251 1 1  14 THR H    H 125.011 -14.975  -7.385 1.00 . A A .    7 THR H    1 1 
       17 44252 1 1  14 THR HA   H 125.765 -12.698  -5.918 1.00 . A A .    7 THR HA   1 1 
       17 44253 1 1  14 THR HB   H 123.100 -13.198  -7.265 1.00 . A A .    7 THR HB   1 1 
       17 44254 1 1  14 THR HG1  H 124.392 -13.402  -8.918 1.00 . A A .    7 THR HG1  1 1 
       17 44255 1 1  14 THR HG21 H 123.150 -10.731  -7.551 1.00 . A A .    7 THR HG21 1 1 
       17 44256 1 1  14 THR HG22 H 124.643 -10.670  -6.613 1.00 . A A .    7 THR HG22 1 1 
       17 44257 1 1  14 THR HG23 H 123.144 -11.199  -5.850 1.00 . A A .    7 THR HG23 1 1 
       17 44258 1 1  14 THR N    N 125.312 -14.633  -6.518 1.00 . A A .    7 THR N    1 1 
       17 44259 1 1  14 THR O    O 124.338 -12.643  -3.841 1.00 . A A .    7 THR O    1 1 
       17 44260 1 1  14 THR OG1  O 124.726 -12.668  -8.398 1.00 . A A .    7 THR OG1  1 1 
       17 44261 1 1  15 ARG C    C 123.193 -14.797  -2.316 1.00 . A A .    8 ARG C    1 1 
       17 44262 1 1  15 ARG CA   C 122.335 -14.512  -3.544 1.00 . A A .    8 ARG CA   1 1 
       17 44263 1 1  15 ARG CB   C 121.346 -15.660  -3.757 1.00 . A A .    8 ARG CB   1 1 
       17 44264 1 1  15 ARG CD   C 119.386 -16.442  -5.095 1.00 . A A .    8 ARG CD   1 1 
       17 44265 1 1  15 ARG CG   C 120.399 -15.312  -4.908 1.00 . A A .    8 ARG CG   1 1 
       17 44266 1 1  15 ARG CZ   C 117.582 -17.480  -3.756 1.00 . A A .    8 ARG CZ   1 1 
       17 44267 1 1  15 ARG H    H 123.049 -14.945  -5.494 1.00 . A A .    8 ARG H    1 1 
       17 44268 1 1  15 ARG HA   H 121.781 -13.600  -3.378 1.00 . A A .    8 ARG HA   1 1 
       17 44269 1 1  15 ARG HB2  H 121.890 -16.563  -3.997 1.00 . A A .    8 ARG HB2  1 1 
       17 44270 1 1  15 ARG HB3  H 120.771 -15.813  -2.856 1.00 . A A .    8 ARG HB3  1 1 
       17 44271 1 1  15 ARG HD2  H 118.824 -16.273  -6.001 1.00 . A A .    8 ARG HD2  1 1 
       17 44272 1 1  15 ARG HD3  H 119.910 -17.383  -5.171 1.00 . A A .    8 ARG HD3  1 1 
       17 44273 1 1  15 ARG HE   H 118.488 -15.753  -3.309 1.00 . A A .    8 ARG HE   1 1 
       17 44274 1 1  15 ARG HG2  H 119.880 -14.394  -4.680 1.00 . A A .    8 ARG HG2  1 1 
       17 44275 1 1  15 ARG HG3  H 120.968 -15.190  -5.817 1.00 . A A .    8 ARG HG3  1 1 
       17 44276 1 1  15 ARG HH11 H 118.070 -18.557  -5.380 1.00 . A A .    8 ARG HH11 1 1 
       17 44277 1 1  15 ARG HH12 H 116.813 -19.222  -4.391 1.00 . A A .    8 ARG HH12 1 1 
       17 44278 1 1  15 ARG HH21 H 116.866 -16.658  -2.076 1.00 . A A .    8 ARG HH21 1 1 
       17 44279 1 1  15 ARG HH22 H 116.141 -18.161  -2.545 1.00 . A A .    8 ARG HH22 1 1 
       17 44280 1 1  15 ARG N    N 123.172 -14.347  -4.727 1.00 . A A .    8 ARG N    1 1 
       17 44281 1 1  15 ARG NE   N 118.462 -16.487  -3.956 1.00 . A A .    8 ARG NE   1 1 
       17 44282 1 1  15 ARG NH1  N 117.480 -18.500  -4.574 1.00 . A A .    8 ARG NH1  1 1 
       17 44283 1 1  15 ARG NH2  N 116.802 -17.429  -2.711 1.00 . A A .    8 ARG NH2  1 1 
       17 44284 1 1  15 ARG O    O 122.996 -14.204  -1.257 1.00 . A A .    8 ARG O    1 1 
       17 44285 1 1  16 MET C    C 125.730 -14.830  -0.788 1.00 . A A .    9 MET C    1 1 
       17 44286 1 1  16 MET CA   C 125.028 -16.058  -1.355 1.00 . A A .    9 MET CA   1 1 
       17 44287 1 1  16 MET CB   C 126.072 -17.078  -1.817 1.00 . A A .    9 MET CB   1 1 
       17 44288 1 1  16 MET CE   C 127.170 -19.922  -2.109 1.00 . A A .    9 MET CE   1 1 
       17 44289 1 1  16 MET CG   C 126.750 -17.705  -0.598 1.00 . A A .    9 MET CG   1 1 
       17 44290 1 1  16 MET H    H 124.313 -16.091  -3.351 1.00 . A A .    9 MET H    1 1 
       17 44291 1 1  16 MET HA   H 124.423 -16.506  -0.582 1.00 . A A .    9 MET HA   1 1 
       17 44292 1 1  16 MET HB2  H 125.588 -17.849  -2.399 1.00 . A A .    9 MET HB2  1 1 
       17 44293 1 1  16 MET HB3  H 126.816 -16.582  -2.423 1.00 . A A .    9 MET HB3  1 1 
       17 44294 1 1  16 MET HE1  H 127.744 -20.828  -2.240 1.00 . A A .    9 MET HE1  1 1 
       17 44295 1 1  16 MET HE2  H 126.937 -19.493  -3.072 1.00 . A A .    9 MET HE2  1 1 
       17 44296 1 1  16 MET HE3  H 126.253 -20.152  -1.588 1.00 . A A .    9 MET HE3  1 1 
       17 44297 1 1  16 MET HG2  H 127.115 -16.924   0.053 1.00 . A A .    9 MET HG2  1 1 
       17 44298 1 1  16 MET HG3  H 126.036 -18.314  -0.064 1.00 . A A .    9 MET HG3  1 1 
       17 44299 1 1  16 MET N    N 124.170 -15.684  -2.472 1.00 . A A .    9 MET N    1 1 
       17 44300 1 1  16 MET O    O 125.789 -14.635   0.427 1.00 . A A .    9 MET O    1 1 
       17 44301 1 1  16 MET SD   S 128.136 -18.735  -1.141 1.00 . A A .    9 MET SD   1 1 
       17 44302 1 1  17 ASN C    C 126.055 -11.902  -0.395 1.00 . A A .   10 ASN C    1 1 
       17 44303 1 1  17 ASN CA   C 126.954 -12.789  -1.248 1.00 . A A .   10 ASN CA   1 1 
       17 44304 1 1  17 ASN CB   C 127.450 -12.006  -2.465 1.00 . A A .   10 ASN CB   1 1 
       17 44305 1 1  17 ASN CG   C 128.475 -12.831  -3.236 1.00 . A A .   10 ASN CG   1 1 
       17 44306 1 1  17 ASN H    H 126.103 -14.150  -2.633 1.00 . A A .   10 ASN H    1 1 
       17 44307 1 1  17 ASN HA   H 127.802 -13.092  -0.654 1.00 . A A .   10 ASN HA   1 1 
       17 44308 1 1  17 ASN HB2  H 126.614 -11.779  -3.110 1.00 . A A .   10 ASN HB2  1 1 
       17 44309 1 1  17 ASN HB3  H 127.908 -11.085  -2.136 1.00 . A A .   10 ASN HB3  1 1 
       17 44310 1 1  17 ASN HD21 H 128.107 -11.939  -4.971 1.00 . A A .   10 ASN HD21 1 1 
       17 44311 1 1  17 ASN HD22 H 129.297 -13.148  -5.015 1.00 . A A .   10 ASN HD22 1 1 
       17 44312 1 1  17 ASN N    N 126.230 -13.979  -1.677 1.00 . A A .   10 ASN N    1 1 
       17 44313 1 1  17 ASN ND2  N 128.640 -12.622  -4.513 1.00 . A A .   10 ASN ND2  1 1 
       17 44314 1 1  17 ASN O    O 126.428 -11.502   0.705 1.00 . A A .   10 ASN O    1 1 
       17 44315 1 1  17 ASN OD1  O 129.145 -13.688  -2.659 1.00 . A A .   10 ASN OD1  1 1 
       17 44316 1 1  18 LEU C    C 123.562 -11.374   1.204 1.00 . A A .   11 LEU C    1 1 
       17 44317 1 1  18 LEU CA   C 123.923 -10.771  -0.157 1.00 . A A .   11 LEU CA   1 1 
       17 44318 1 1  18 LEU CB   C 122.659 -10.518  -0.987 1.00 . A A .   11 LEU CB   1 1 
       17 44319 1 1  18 LEU CD1  C 122.446  -8.023  -0.696 1.00 . A A .   11 LEU CD1  1 1 
       17 44320 1 1  18 LEU CD2  C 120.404  -9.442  -0.907 1.00 . A A .   11 LEU CD2  1 1 
       17 44321 1 1  18 LEU CG   C 121.833  -9.388  -0.359 1.00 . A A .   11 LEU CG   1 1 
       17 44322 1 1  18 LEU H    H 124.590 -12.011  -1.755 1.00 . A A .   11 LEU H    1 1 
       17 44323 1 1  18 LEU HA   H 124.410  -9.827   0.020 1.00 . A A .   11 LEU HA   1 1 
       17 44324 1 1  18 LEU HB2  H 122.941 -10.240  -1.992 1.00 . A A .   11 LEU HB2  1 1 
       17 44325 1 1  18 LEU HB3  H 122.064 -11.419  -1.018 1.00 . A A .   11 LEU HB3  1 1 
       17 44326 1 1  18 LEU HD11 H 123.521  -8.103  -0.739 1.00 . A A .   11 LEU HD11 1 1 
       17 44327 1 1  18 LEU HD12 H 122.173  -7.309   0.068 1.00 . A A .   11 LEU HD12 1 1 
       17 44328 1 1  18 LEU HD13 H 122.076  -7.680  -1.652 1.00 . A A .   11 LEU HD13 1 1 
       17 44329 1 1  18 LEU HD21 H 119.734  -8.964  -0.208 1.00 . A A .   11 LEU HD21 1 1 
       17 44330 1 1  18 LEU HD22 H 120.108 -10.471  -1.047 1.00 . A A .   11 LEU HD22 1 1 
       17 44331 1 1  18 LEU HD23 H 120.364  -8.921  -1.854 1.00 . A A .   11 LEU HD23 1 1 
       17 44332 1 1  18 LEU HG   H 121.811  -9.515   0.713 1.00 . A A .   11 LEU HG   1 1 
       17 44333 1 1  18 LEU N    N 124.853 -11.629  -0.891 1.00 . A A .   11 LEU N    1 1 
       17 44334 1 1  18 LEU O    O 123.314 -10.643   2.160 1.00 . A A .   11 LEU O    1 1 
       17 44335 1 1  19 ALA C    C 124.314 -13.021   3.610 1.00 . A A .   12 ALA C    1 1 
       17 44336 1 1  19 ALA CA   C 123.257 -13.366   2.567 1.00 . A A .   12 ALA CA   1 1 
       17 44337 1 1  19 ALA CB   C 123.210 -14.881   2.365 1.00 . A A .   12 ALA CB   1 1 
       17 44338 1 1  19 ALA H    H 123.733 -13.245   0.507 1.00 . A A .   12 ALA H    1 1 
       17 44339 1 1  19 ALA HA   H 122.293 -13.032   2.923 1.00 . A A .   12 ALA HA   1 1 
       17 44340 1 1  19 ALA HB1  H 122.786 -15.103   1.397 1.00 . A A .   12 ALA HB1  1 1 
       17 44341 1 1  19 ALA HB2  H 122.602 -15.330   3.137 1.00 . A A .   12 ALA HB2  1 1 
       17 44342 1 1  19 ALA HB3  H 124.213 -15.282   2.418 1.00 . A A .   12 ALA HB3  1 1 
       17 44343 1 1  19 ALA N    N 123.549 -12.703   1.301 1.00 . A A .   12 ALA N    1 1 
       17 44344 1 1  19 ALA O    O 123.988 -12.623   4.729 1.00 . A A .   12 ALA O    1 1 
       17 44345 1 1  20 ALA C    C 126.590 -11.389   4.592 1.00 . A A .   13 ALA C    1 1 
       17 44346 1 1  20 ALA CA   C 126.676 -12.850   4.157 1.00 . A A .   13 ALA CA   1 1 
       17 44347 1 1  20 ALA CB   C 128.031 -13.098   3.489 1.00 . A A .   13 ALA CB   1 1 
       17 44348 1 1  20 ALA H    H 125.782 -13.513   2.340 1.00 . A A .   13 ALA H    1 1 
       17 44349 1 1  20 ALA HA   H 126.596 -13.479   5.031 1.00 . A A .   13 ALA HA   1 1 
       17 44350 1 1  20 ALA HB1  H 128.801 -12.561   4.026 1.00 . A A .   13 ALA HB1  1 1 
       17 44351 1 1  20 ALA HB2  H 127.997 -12.752   2.467 1.00 . A A .   13 ALA HB2  1 1 
       17 44352 1 1  20 ALA HB3  H 128.252 -14.155   3.505 1.00 . A A .   13 ALA HB3  1 1 
       17 44353 1 1  20 ALA N    N 125.583 -13.174   3.239 1.00 . A A .   13 ALA N    1 1 
       17 44354 1 1  20 ALA O    O 126.799 -11.063   5.761 1.00 . A A .   13 ALA O    1 1 
       17 44355 1 1  21 ILE C    C 125.131  -8.857   5.042 1.00 . A A .   14 ILE C    1 1 
       17 44356 1 1  21 ILE CA   C 126.135  -9.093   3.909 1.00 . A A .   14 ILE CA   1 1 
       17 44357 1 1  21 ILE CB   C 125.698  -8.400   2.603 1.00 . A A .   14 ILE CB   1 1 
       17 44358 1 1  21 ILE CD1  C 126.387  -8.116   0.180 1.00 . A A .   14 ILE CD1  1 1 
       17 44359 1 1  21 ILE CG1  C 126.852  -8.492   1.594 1.00 . A A .   14 ILE CG1  1 1 
       17 44360 1 1  21 ILE CG2  C 125.344  -6.923   2.828 1.00 . A A .   14 ILE CG2  1 1 
       17 44361 1 1  21 ILE H    H 126.182 -10.840   2.720 1.00 . A A .   14 ILE H    1 1 
       17 44362 1 1  21 ILE HA   H 127.094  -8.696   4.207 1.00 . A A .   14 ILE HA   1 1 
       17 44363 1 1  21 ILE HB   H 124.838  -8.913   2.201 1.00 . A A .   14 ILE HB   1 1 
       17 44364 1 1  21 ILE HD11 H 126.292  -9.012  -0.412 1.00 . A A .   14 ILE HD11 1 1 
       17 44365 1 1  21 ILE HD12 H 127.122  -7.468  -0.273 1.00 . A A .   14 ILE HD12 1 1 
       17 44366 1 1  21 ILE HD13 H 125.435  -7.605   0.217 1.00 . A A .   14 ILE HD13 1 1 
       17 44367 1 1  21 ILE HG12 H 127.642  -7.821   1.896 1.00 . A A .   14 ILE HG12 1 1 
       17 44368 1 1  21 ILE HG13 H 127.233  -9.503   1.582 1.00 . A A .   14 ILE HG13 1 1 
       17 44369 1 1  21 ILE HG21 H 125.455  -6.378   1.902 1.00 . A A .   14 ILE HG21 1 1 
       17 44370 1 1  21 ILE HG22 H 126.004  -6.505   3.574 1.00 . A A .   14 ILE HG22 1 1 
       17 44371 1 1  21 ILE HG23 H 124.322  -6.848   3.169 1.00 . A A .   14 ILE HG23 1 1 
       17 44372 1 1  21 ILE N    N 126.279 -10.518   3.638 1.00 . A A .   14 ILE N    1 1 
       17 44373 1 1  21 ILE O    O 125.457  -8.204   6.030 1.00 . A A .   14 ILE O    1 1 
       17 44374 1 1  22 LYS C    C 123.387  -9.573   7.346 1.00 . A A .   15 LYS C    1 1 
       17 44375 1 1  22 LYS CA   C 122.900  -9.219   5.936 1.00 . A A .   15 LYS CA   1 1 
       17 44376 1 1  22 LYS CB   C 121.669 -10.059   5.593 1.00 . A A .   15 LYS CB   1 1 
       17 44377 1 1  22 LYS CD   C 119.631 -10.141   4.147 1.00 . A A .   15 LYS CD   1 1 
       17 44378 1 1  22 LYS CE   C 119.804 -11.627   3.826 1.00 . A A .   15 LYS CE   1 1 
       17 44379 1 1  22 LYS CG   C 121.006  -9.495   4.335 1.00 . A A .   15 LYS CG   1 1 
       17 44380 1 1  22 LYS H    H 123.730  -9.951   4.124 1.00 . A A .   15 LYS H    1 1 
       17 44381 1 1  22 LYS HA   H 122.610  -8.180   5.929 1.00 . A A .   15 LYS HA   1 1 
       17 44382 1 1  22 LYS HB2  H 121.968 -11.083   5.418 1.00 . A A .   15 LYS HB2  1 1 
       17 44383 1 1  22 LYS HB3  H 120.967 -10.023   6.413 1.00 . A A .   15 LYS HB3  1 1 
       17 44384 1 1  22 LYS HD2  H 119.056 -10.031   5.055 1.00 . A A .   15 LYS HD2  1 1 
       17 44385 1 1  22 LYS HD3  H 119.114  -9.656   3.332 1.00 . A A .   15 LYS HD3  1 1 
       17 44386 1 1  22 LYS HE2  H 120.458 -11.737   2.973 1.00 . A A .   15 LYS HE2  1 1 
       17 44387 1 1  22 LYS HE3  H 120.234 -12.131   4.678 1.00 . A A .   15 LYS HE3  1 1 
       17 44388 1 1  22 LYS HG2  H 120.893  -8.425   4.438 1.00 . A A .   15 LYS HG2  1 1 
       17 44389 1 1  22 LYS HG3  H 121.622  -9.711   3.475 1.00 . A A .   15 LYS HG3  1 1 
       17 44390 1 1  22 LYS HZ1  H 118.015 -12.528   4.394 1.00 . A A .   15 LYS HZ1  1 1 
       17 44391 1 1  22 LYS HZ2  H 118.602 -13.047   2.890 1.00 . A A .   15 LYS HZ2  1 1 
       17 44392 1 1  22 LYS HZ3  H 117.880 -11.516   3.037 1.00 . A A .   15 LYS HZ3  1 1 
       17 44393 1 1  22 LYS N    N 123.933  -9.416   4.919 1.00 . A A .   15 LYS N    1 1 
       17 44394 1 1  22 LYS NZ   N 118.475 -12.224   3.512 1.00 . A A .   15 LYS NZ   1 1 
       17 44395 1 1  22 LYS O    O 122.848  -9.068   8.331 1.00 . A A .   15 LYS O    1 1 
       17 44396 1 1  23 LYS C    C 125.387  -9.698   9.601 1.00 . A A .   16 LYS C    1 1 
       17 44397 1 1  23 LYS CA   C 124.889 -10.872   8.756 1.00 . A A .   16 LYS CA   1 1 
       17 44398 1 1  23 LYS CB   C 126.023 -11.880   8.568 1.00 . A A .   16 LYS CB   1 1 
       17 44399 1 1  23 LYS CD   C 127.590 -13.431   9.748 1.00 . A A .   16 LYS CD   1 1 
       17 44400 1 1  23 LYS CE   C 127.868 -14.153  11.068 1.00 . A A .   16 LYS CE   1 1 
       17 44401 1 1  23 LYS CG   C 126.405 -12.481   9.924 1.00 . A A .   16 LYS CG   1 1 
       17 44402 1 1  23 LYS H    H 124.827 -10.773   6.638 1.00 . A A .   16 LYS H    1 1 
       17 44403 1 1  23 LYS HA   H 124.082 -11.358   9.282 1.00 . A A .   16 LYS HA   1 1 
       17 44404 1 1  23 LYS HB2  H 125.699 -12.668   7.903 1.00 . A A .   16 LYS HB2  1 1 
       17 44405 1 1  23 LYS HB3  H 126.883 -11.382   8.145 1.00 . A A .   16 LYS HB3  1 1 
       17 44406 1 1  23 LYS HD2  H 127.359 -14.157   8.981 1.00 . A A .   16 LYS HD2  1 1 
       17 44407 1 1  23 LYS HD3  H 128.464 -12.868   9.458 1.00 . A A .   16 LYS HD3  1 1 
       17 44408 1 1  23 LYS HE2  H 126.947 -14.566  11.453 1.00 . A A .   16 LYS HE2  1 1 
       17 44409 1 1  23 LYS HE3  H 128.577 -14.949  10.901 1.00 . A A .   16 LYS HE3  1 1 
       17 44410 1 1  23 LYS HG2  H 126.676 -11.687  10.605 1.00 . A A .   16 LYS HG2  1 1 
       17 44411 1 1  23 LYS HG3  H 125.565 -13.029  10.324 1.00 . A A .   16 LYS HG3  1 1 
       17 44412 1 1  23 LYS HZ1  H 129.106 -12.558  11.576 1.00 . A A .   16 LYS HZ1  1 1 
       17 44413 1 1  23 LYS HZ2  H 128.916 -13.705  12.811 1.00 . A A .   16 LYS HZ2  1 1 
       17 44414 1 1  23 LYS HZ3  H 127.657 -12.620  12.460 1.00 . A A .   16 LYS HZ3  1 1 
       17 44415 1 1  23 LYS N    N 124.398 -10.433   7.451 1.00 . A A .   16 LYS N    1 1 
       17 44416 1 1  23 LYS NZ   N 128.429 -13.186  12.053 1.00 . A A .   16 LYS NZ   1 1 
       17 44417 1 1  23 LYS O    O 125.258  -9.710  10.825 1.00 . A A .   16 LYS O    1 1 
       17 44418 1 1  24 ILE C    C 125.654  -6.302   9.456 1.00 . A A .   17 ILE C    1 1 
       17 44419 1 1  24 ILE CA   C 126.527  -7.542   9.651 1.00 . A A .   17 ILE CA   1 1 
       17 44420 1 1  24 ILE CB   C 127.940  -7.271   9.111 1.00 . A A .   17 ILE CB   1 1 
       17 44421 1 1  24 ILE CD1  C 129.018  -8.894  10.759 1.00 . A A .   17 ILE CD1  1 1 
       17 44422 1 1  24 ILE CG1  C 128.819  -8.521   9.280 1.00 . A A .   17 ILE CG1  1 1 
       17 44423 1 1  24 ILE CG2  C 128.585  -6.082   9.835 1.00 . A A .   17 ILE CG2  1 1 
       17 44424 1 1  24 ILE H    H 125.967  -8.699   7.969 1.00 . A A .   17 ILE H    1 1 
       17 44425 1 1  24 ILE HA   H 126.590  -7.767  10.706 1.00 . A A .   17 ILE HA   1 1 
       17 44426 1 1  24 ILE HB   H 127.867  -7.035   8.059 1.00 . A A .   17 ILE HB   1 1 
       17 44427 1 1  24 ILE HD11 H 130.076  -8.899  10.985 1.00 . A A .   17 ILE HD11 1 1 
       17 44428 1 1  24 ILE HD12 H 128.613  -9.878  10.938 1.00 . A A .   17 ILE HD12 1 1 
       17 44429 1 1  24 ILE HD13 H 128.523  -8.180  11.402 1.00 . A A .   17 ILE HD13 1 1 
       17 44430 1 1  24 ILE HG12 H 128.350  -9.351   8.772 1.00 . A A .   17 ILE HG12 1 1 
       17 44431 1 1  24 ILE HG13 H 129.783  -8.335   8.830 1.00 . A A .   17 ILE HG13 1 1 
       17 44432 1 1  24 ILE HG21 H 127.967  -5.205   9.706 1.00 . A A .   17 ILE HG21 1 1 
       17 44433 1 1  24 ILE HG22 H 129.558  -5.897   9.415 1.00 . A A .   17 ILE HG22 1 1 
       17 44434 1 1  24 ILE HG23 H 128.680  -6.301  10.888 1.00 . A A .   17 ILE HG23 1 1 
       17 44435 1 1  24 ILE N    N 125.954  -8.688   8.948 1.00 . A A .   17 ILE N    1 1 
       17 44436 1 1  24 ILE O    O 125.454  -5.520  10.385 1.00 . A A .   17 ILE O    1 1 
       17 44437 1 1  25 ASP C    C 122.927  -5.327   7.555 1.00 . A A .   18 ASP C    1 1 
       17 44438 1 1  25 ASP CA   C 124.373  -4.942   7.888 1.00 . A A .   18 ASP CA   1 1 
       17 44439 1 1  25 ASP CB   C 125.025  -4.251   6.686 1.00 . A A .   18 ASP CB   1 1 
       17 44440 1 1  25 ASP CG   C 124.400  -2.880   6.458 1.00 . A A .   18 ASP CG   1 1 
       17 44441 1 1  25 ASP H    H 125.316  -6.805   7.553 1.00 . A A .   18 ASP H    1 1 
       17 44442 1 1  25 ASP HA   H 124.369  -4.256   8.723 1.00 . A A .   18 ASP HA   1 1 
       17 44443 1 1  25 ASP HB2  H 126.082  -4.136   6.872 1.00 . A A .   18 ASP HB2  1 1 
       17 44444 1 1  25 ASP HB3  H 124.882  -4.859   5.805 1.00 . A A .   18 ASP HB3  1 1 
       17 44445 1 1  25 ASP N    N 125.154  -6.123   8.236 1.00 . A A .   18 ASP N    1 1 
       17 44446 1 1  25 ASP O    O 122.590  -5.497   6.383 1.00 . A A .   18 ASP O    1 1 
       17 44447 1 1  25 ASP OD1  O 123.212  -2.749   6.687 1.00 . A A .   18 ASP OD1  1 1 
       17 44448 1 1  25 ASP OD2  O 125.121  -1.981   6.057 1.00 . A A .   18 ASP OD2  1 1 
       17 44449 1 1  26 PRO C    C 119.939  -4.997   7.240 1.00 . A A .   19 PRO C    1 1 
       17 44450 1 1  26 PRO CA   C 120.642  -5.865   8.284 1.00 . A A .   19 PRO CA   1 1 
       17 44451 1 1  26 PRO CB   C 119.951  -5.729   9.643 1.00 . A A .   19 PRO CB   1 1 
       17 44452 1 1  26 PRO CD   C 122.288  -5.235   9.983 1.00 . A A .   19 PRO CD   1 1 
       17 44453 1 1  26 PRO CG   C 121.041  -5.805  10.655 1.00 . A A .   19 PRO CG   1 1 
       17 44454 1 1  26 PRO HA   H 120.614  -6.898   7.976 1.00 . A A .   19 PRO HA   1 1 
       17 44455 1 1  26 PRO HB2  H 119.439  -4.780   9.710 1.00 . A A .   19 PRO HB2  1 1 
       17 44456 1 1  26 PRO HB3  H 119.257  -6.543   9.793 1.00 . A A .   19 PRO HB3  1 1 
       17 44457 1 1  26 PRO HD2  H 122.386  -4.181  10.204 1.00 . A A .   19 PRO HD2  1 1 
       17 44458 1 1  26 PRO HD3  H 123.167  -5.774  10.300 1.00 . A A .   19 PRO HD3  1 1 
       17 44459 1 1  26 PRO HG2  H 120.778  -5.219  11.525 1.00 . A A .   19 PRO HG2  1 1 
       17 44460 1 1  26 PRO HG3  H 121.221  -6.831  10.934 1.00 . A A .   19 PRO HG3  1 1 
       17 44461 1 1  26 PRO N    N 122.059  -5.451   8.538 1.00 . A A .   19 PRO N    1 1 
       17 44462 1 1  26 PRO O    O 118.967  -5.433   6.624 1.00 . A A .   19 PRO O    1 1 
       17 44463 1 1  27 TYR C    C 120.390  -2.803   4.741 1.00 . A A .   20 TYR C    1 1 
       17 44464 1 1  27 TYR CA   C 119.753  -2.838   6.135 1.00 . A A .   20 TYR CA   1 1 
       17 44465 1 1  27 TYR CB   C 119.755  -1.428   6.735 1.00 . A A .   20 TYR CB   1 1 
       17 44466 1 1  27 TYR CD1  C 121.832  -0.266   5.905 1.00 . A A .   20 TYR CD1  1 1 
       17 44467 1 1  27 TYR CD2  C 121.713  -0.920   8.237 1.00 . A A .   20 TYR CD2  1 1 
       17 44468 1 1  27 TYR CE1  C 123.110   0.265   6.119 1.00 . A A .   20 TYR CE1  1 1 
       17 44469 1 1  27 TYR CE2  C 122.991  -0.389   8.450 1.00 . A A .   20 TYR CE2  1 1 
       17 44470 1 1  27 TYR CG   C 121.134  -0.858   6.963 1.00 . A A .   20 TYR CG   1 1 
       17 44471 1 1  27 TYR CZ   C 123.690   0.204   7.391 1.00 . A A .   20 TYR CZ   1 1 
       17 44472 1 1  27 TYR H    H 121.243  -3.495   7.500 1.00 . A A .   20 TYR H    1 1 
       17 44473 1 1  27 TYR HA   H 118.721  -3.145   6.027 1.00 . A A .   20 TYR HA   1 1 
       17 44474 1 1  27 TYR HB2  H 119.223  -0.769   6.068 1.00 . A A .   20 TYR HB2  1 1 
       17 44475 1 1  27 TYR HB3  H 119.226  -1.459   7.677 1.00 . A A .   20 TYR HB3  1 1 
       17 44476 1 1  27 TYR HD1  H 121.386  -0.218   4.922 1.00 . A A .   20 TYR HD1  1 1 
       17 44477 1 1  27 TYR HD2  H 121.175  -1.376   9.053 1.00 . A A .   20 TYR HD2  1 1 
       17 44478 1 1  27 TYR HE1  H 123.649   0.722   5.302 1.00 . A A .   20 TYR HE1  1 1 
       17 44479 1 1  27 TYR HE2  H 123.438  -0.437   9.433 1.00 . A A .   20 TYR HE2  1 1 
       17 44480 1 1  27 TYR HH   H 125.540   0.001   7.816 1.00 . A A .   20 TYR HH   1 1 
       17 44481 1 1  27 TYR N    N 120.423  -3.772   7.040 1.00 . A A .   20 TYR N    1 1 
       17 44482 1 1  27 TYR O    O 120.248  -1.813   4.027 1.00 . A A .   20 TYR O    1 1 
       17 44483 1 1  27 TYR OH   O 124.949   0.726   7.602 1.00 . A A .   20 TYR OH   1 1 
       17 44484 1 1  28 ALA C    C 120.712  -4.953   2.217 1.00 . A A .   21 ALA C    1 1 
       17 44485 1 1  28 ALA CA   C 121.599  -3.978   2.986 1.00 . A A .   21 ALA CA   1 1 
       17 44486 1 1  28 ALA CB   C 123.046  -4.480   2.987 1.00 . A A .   21 ALA CB   1 1 
       17 44487 1 1  28 ALA H    H 121.344  -4.554   5.007 1.00 . A A .   21 ALA H    1 1 
       17 44488 1 1  28 ALA HA   H 121.561  -3.010   2.508 1.00 . A A .   21 ALA HA   1 1 
       17 44489 1 1  28 ALA HB1  H 123.719  -3.648   3.141 1.00 . A A .   21 ALA HB1  1 1 
       17 44490 1 1  28 ALA HB2  H 123.266  -4.950   2.040 1.00 . A A .   21 ALA HB2  1 1 
       17 44491 1 1  28 ALA HB3  H 123.178  -5.198   3.783 1.00 . A A .   21 ALA HB3  1 1 
       17 44492 1 1  28 ALA N    N 121.111  -3.858   4.356 1.00 . A A .   21 ALA N    1 1 
       17 44493 1 1  28 ALA O    O 120.582  -6.114   2.605 1.00 . A A .   21 ALA O    1 1 
       17 44494 1 1  29 LYS C    C 119.669  -5.729  -0.964 1.00 . A A .   22 LYS C    1 1 
       17 44495 1 1  29 LYS CA   C 119.129  -5.306   0.400 1.00 . A A .   22 LYS CA   1 1 
       17 44496 1 1  29 LYS CB   C 117.835  -4.513   0.203 1.00 . A A .   22 LYS CB   1 1 
       17 44497 1 1  29 LYS CD   C 116.193  -6.326   0.733 1.00 . A A .   22 LYS CD   1 1 
       17 44498 1 1  29 LYS CE   C 115.022  -7.143   0.185 1.00 . A A .   22 LYS CE   1 1 
       17 44499 1 1  29 LYS CG   C 116.748  -5.424  -0.372 1.00 . A A .   22 LYS CG   1 1 
       17 44500 1 1  29 LYS H    H 120.318  -3.591   0.790 1.00 . A A .   22 LYS H    1 1 
       17 44501 1 1  29 LYS HA   H 118.905  -6.193   0.974 1.00 . A A .   22 LYS HA   1 1 
       17 44502 1 1  29 LYS HB2  H 117.508  -4.119   1.154 1.00 . A A .   22 LYS HB2  1 1 
       17 44503 1 1  29 LYS HB3  H 118.014  -3.697  -0.481 1.00 . A A .   22 LYS HB3  1 1 
       17 44504 1 1  29 LYS HD2  H 116.970  -6.994   1.076 1.00 . A A .   22 LYS HD2  1 1 
       17 44505 1 1  29 LYS HD3  H 115.850  -5.719   1.556 1.00 . A A .   22 LYS HD3  1 1 
       17 44506 1 1  29 LYS HE2  H 114.282  -6.477  -0.234 1.00 . A A .   22 LYS HE2  1 1 
       17 44507 1 1  29 LYS HE3  H 115.379  -7.813  -0.583 1.00 . A A .   22 LYS HE3  1 1 
       17 44508 1 1  29 LYS HG2  H 115.950  -4.818  -0.775 1.00 . A A .   22 LYS HG2  1 1 
       17 44509 1 1  29 LYS HG3  H 117.166  -6.037  -1.156 1.00 . A A .   22 LYS HG3  1 1 
       17 44510 1 1  29 LYS HZ1  H 113.374  -7.930   1.187 1.00 . A A .   22 LYS HZ1  1 1 
       17 44511 1 1  29 LYS HZ2  H 114.667  -7.512   2.203 1.00 . A A .   22 LYS HZ2  1 1 
       17 44512 1 1  29 LYS HZ3  H 114.757  -8.914   1.248 1.00 . A A .   22 LYS HZ3  1 1 
       17 44513 1 1  29 LYS N    N 120.102  -4.488   1.126 1.00 . A A .   22 LYS N    1 1 
       17 44514 1 1  29 LYS NZ   N 114.409  -7.935   1.289 1.00 . A A .   22 LYS NZ   1 1 
       17 44515 1 1  29 LYS O    O 119.422  -6.844  -1.420 1.00 . A A .   22 LYS O    1 1 
       17 44516 1 1  30 GLU C    C 122.389  -4.767  -3.048 1.00 . A A .   23 GLU C    1 1 
       17 44517 1 1  30 GLU CA   C 120.898  -5.085  -2.963 1.00 . A A .   23 GLU CA   1 1 
       17 44518 1 1  30 GLU CB   C 120.111  -4.227  -3.961 1.00 . A A .   23 GLU CB   1 1 
       17 44519 1 1  30 GLU CD   C 119.849  -3.601  -6.410 1.00 . A A .   23 GLU CD   1 1 
       17 44520 1 1  30 GLU CG   C 120.611  -4.459  -5.394 1.00 . A A .   23 GLU CG   1 1 
       17 44521 1 1  30 GLU H    H 120.567  -3.959  -1.197 1.00 . A A .   23 GLU H    1 1 
       17 44522 1 1  30 GLU HA   H 120.748  -6.128  -3.208 1.00 . A A .   23 GLU HA   1 1 
       17 44523 1 1  30 GLU HB2  H 119.064  -4.487  -3.903 1.00 . A A .   23 GLU HB2  1 1 
       17 44524 1 1  30 GLU HB3  H 120.233  -3.184  -3.705 1.00 . A A .   23 GLU HB3  1 1 
       17 44525 1 1  30 GLU HG2  H 121.660  -4.201  -5.436 1.00 . A A .   23 GLU HG2  1 1 
       17 44526 1 1  30 GLU HG3  H 120.491  -5.502  -5.646 1.00 . A A .   23 GLU HG3  1 1 
       17 44527 1 1  30 GLU N    N 120.388  -4.826  -1.619 1.00 . A A .   23 GLU N    1 1 
       17 44528 1 1  30 GLU O    O 122.869  -3.826  -2.422 1.00 . A A .   23 GLU O    1 1 
       17 44529 1 1  30 GLU OE1  O 119.076  -2.742  -6.009 1.00 . A A .   23 GLU OE1  1 1 
       17 44530 1 1  30 GLU OE2  O 120.054  -3.819  -7.593 1.00 . A A .   23 GLU OE2  1 1 
       17 44531 1 1  31 ILE C    C 124.660  -4.557  -5.445 1.00 . A A .   24 ILE C    1 1 
       17 44532 1 1  31 ILE CA   C 124.519  -5.270  -4.104 1.00 . A A .   24 ILE CA   1 1 
       17 44533 1 1  31 ILE CB   C 125.347  -6.560  -4.130 1.00 . A A .   24 ILE CB   1 1 
       17 44534 1 1  31 ILE CD1  C 125.782  -8.731  -2.965 1.00 . A A .   24 ILE CD1  1 1 
       17 44535 1 1  31 ILE CG1  C 125.126  -7.355  -2.840 1.00 . A A .   24 ILE CG1  1 1 
       17 44536 1 1  31 ILE CG2  C 126.832  -6.206  -4.248 1.00 . A A .   24 ILE CG2  1 1 
       17 44537 1 1  31 ILE H    H 122.694  -6.348  -4.240 1.00 . A A .   24 ILE H    1 1 
       17 44538 1 1  31 ILE HA   H 124.900  -4.627  -3.323 1.00 . A A .   24 ILE HA   1 1 
       17 44539 1 1  31 ILE HB   H 125.053  -7.159  -4.979 1.00 . A A .   24 ILE HB   1 1 
       17 44540 1 1  31 ILE HD11 H 126.841  -8.644  -2.777 1.00 . A A .   24 ILE HD11 1 1 
       17 44541 1 1  31 ILE HD12 H 125.623  -9.116  -3.962 1.00 . A A .   24 ILE HD12 1 1 
       17 44542 1 1  31 ILE HD13 H 125.343  -9.405  -2.245 1.00 . A A .   24 ILE HD13 1 1 
       17 44543 1 1  31 ILE HG12 H 125.562  -6.820  -2.008 1.00 . A A .   24 ILE HG12 1 1 
       17 44544 1 1  31 ILE HG13 H 124.068  -7.478  -2.675 1.00 . A A .   24 ILE HG13 1 1 
       17 44545 1 1  31 ILE HG21 H 127.424  -7.108  -4.203 1.00 . A A .   24 ILE HG21 1 1 
       17 44546 1 1  31 ILE HG22 H 127.111  -5.551  -3.435 1.00 . A A .   24 ILE HG22 1 1 
       17 44547 1 1  31 ILE HG23 H 127.009  -5.705  -5.188 1.00 . A A .   24 ILE HG23 1 1 
       17 44548 1 1  31 ILE N    N 123.111  -5.555  -3.840 1.00 . A A .   24 ILE N    1 1 
       17 44549 1 1  31 ILE O    O 124.132  -5.011  -6.459 1.00 . A A .   24 ILE O    1 1 
       17 44550 1 1  32 VAL C    C 126.847  -3.146  -7.375 1.00 . A A .   25 VAL C    1 1 
       17 44551 1 1  32 VAL CA   C 125.581  -2.669  -6.668 1.00 . A A .   25 VAL CA   1 1 
       17 44552 1 1  32 VAL CB   C 125.695  -1.174  -6.345 1.00 . A A .   25 VAL CB   1 1 
       17 44553 1 1  32 VAL CG1  C 125.817  -0.369  -7.642 1.00 . A A .   25 VAL CG1  1 1 
       17 44554 1 1  32 VAL CG2  C 124.448  -0.710  -5.588 1.00 . A A .   25 VAL CG2  1 1 
       17 44555 1 1  32 VAL H    H 125.779  -3.126  -4.607 1.00 . A A .   25 VAL H    1 1 
       17 44556 1 1  32 VAL HA   H 124.736  -2.822  -7.322 1.00 . A A .   25 VAL HA   1 1 
       17 44557 1 1  32 VAL HB   H 126.571  -1.005  -5.735 1.00 . A A .   25 VAL HB   1 1 
       17 44558 1 1  32 VAL HG11 H 126.685  -0.702  -8.192 1.00 . A A .   25 VAL HG11 1 1 
       17 44559 1 1  32 VAL HG12 H 125.921   0.680  -7.406 1.00 . A A .   25 VAL HG12 1 1 
       17 44560 1 1  32 VAL HG13 H 124.932  -0.517  -8.242 1.00 . A A .   25 VAL HG13 1 1 
       17 44561 1 1  32 VAL HG21 H 123.572  -0.876  -6.199 1.00 . A A .   25 VAL HG21 1 1 
       17 44562 1 1  32 VAL HG22 H 124.534   0.343  -5.362 1.00 . A A .   25 VAL HG22 1 1 
       17 44563 1 1  32 VAL HG23 H 124.356  -1.269  -4.669 1.00 . A A .   25 VAL HG23 1 1 
       17 44564 1 1  32 VAL N    N 125.376  -3.437  -5.443 1.00 . A A .   25 VAL N    1 1 
       17 44565 1 1  32 VAL O    O 126.845  -3.381  -8.584 1.00 . A A .   25 VAL O    1 1 
       17 44566 1 1  33 ASP C    C 130.006  -4.451  -6.073 1.00 . A A .   26 ASP C    1 1 
       17 44567 1 1  33 ASP CA   C 129.185  -3.772  -7.161 1.00 . A A .   26 ASP CA   1 1 
       17 44568 1 1  33 ASP CB   C 129.983  -2.604  -7.750 1.00 . A A .   26 ASP CB   1 1 
       17 44569 1 1  33 ASP CG   C 130.845  -3.089  -8.912 1.00 . A A .   26 ASP CG   1 1 
       17 44570 1 1  33 ASP H    H 127.872  -3.057  -5.658 1.00 . A A .   26 ASP H    1 1 
       17 44571 1 1  33 ASP HA   H 128.975  -4.486  -7.943 1.00 . A A .   26 ASP HA   1 1 
       17 44572 1 1  33 ASP HB2  H 129.300  -1.847  -8.100 1.00 . A A .   26 ASP HB2  1 1 
       17 44573 1 1  33 ASP HB3  H 130.620  -2.180  -6.987 1.00 . A A .   26 ASP HB3  1 1 
       17 44574 1 1  33 ASP N    N 127.924  -3.288  -6.610 1.00 . A A .   26 ASP N    1 1 
       17 44575 1 1  33 ASP O    O 129.885  -4.111  -4.897 1.00 . A A .   26 ASP O    1 1 
       17 44576 1 1  33 ASP OD1  O 131.325  -4.209  -8.842 1.00 . A A .   26 ASP OD1  1 1 
       17 44577 1 1  33 ASP OD2  O 131.015  -2.332  -9.853 1.00 . A A .   26 ASP OD2  1 1 
       17 44578 1 1  34 SER C    C 133.083  -6.342  -6.089 1.00 . A A .   27 SER C    1 1 
       17 44579 1 1  34 SER CA   C 131.696  -6.097  -5.506 1.00 . A A .   27 SER CA   1 1 
       17 44580 1 1  34 SER CB   C 131.059  -7.432  -5.118 1.00 . A A .   27 SER CB   1 1 
       17 44581 1 1  34 SER H    H 130.896  -5.639  -7.416 1.00 . A A .   27 SER H    1 1 
       17 44582 1 1  34 SER HA   H 131.794  -5.489  -4.618 1.00 . A A .   27 SER HA   1 1 
       17 44583 1 1  34 SER HB2  H 131.758  -8.014  -4.540 1.00 . A A .   27 SER HB2  1 1 
       17 44584 1 1  34 SER HB3  H 130.174  -7.247  -4.524 1.00 . A A .   27 SER HB3  1 1 
       17 44585 1 1  34 SER HG   H 131.378  -8.838  -6.424 1.00 . A A .   27 SER HG   1 1 
       17 44586 1 1  34 SER N    N 130.846  -5.401  -6.467 1.00 . A A .   27 SER N    1 1 
       17 44587 1 1  34 SER O    O 133.222  -6.818  -7.216 1.00 . A A .   27 SER O    1 1 
       17 44588 1 1  34 SER OG   O 130.722  -8.149  -6.297 1.00 . A A .   27 SER OG   1 1 
       17 44589 1 1  35 SER C    C 136.067  -7.411  -4.913 1.00 . A A .   28 SER C    1 1 
       17 44590 1 1  35 SER CA   C 135.486  -6.251  -5.712 1.00 . A A .   28 SER CA   1 1 
       17 44591 1 1  35 SER CB   C 136.330  -4.997  -5.480 1.00 . A A .   28 SER CB   1 1 
       17 44592 1 1  35 SER H    H 133.930  -5.602  -4.440 1.00 . A A .   28 SER H    1 1 
       17 44593 1 1  35 SER HA   H 135.511  -6.499  -6.762 1.00 . A A .   28 SER HA   1 1 
       17 44594 1 1  35 SER HB2  H 135.887  -4.160  -5.994 1.00 . A A .   28 SER HB2  1 1 
       17 44595 1 1  35 SER HB3  H 136.372  -4.784  -4.420 1.00 . A A .   28 SER HB3  1 1 
       17 44596 1 1  35 SER HG   H 138.232  -4.599  -5.570 1.00 . A A .   28 SER HG   1 1 
       17 44597 1 1  35 SER N    N 134.107  -6.013  -5.309 1.00 . A A .   28 SER N    1 1 
       17 44598 1 1  35 SER O    O 136.024  -7.408  -3.681 1.00 . A A .   28 SER O    1 1 
       17 44599 1 1  35 SER OG   O 137.637  -5.221  -5.992 1.00 . A A .   28 SER OG   1 1 
       17 44600 1 1  36 SER C    C 138.050  -9.336  -3.846 1.00 . A A .   29 SER C    1 1 
       17 44601 1 1  36 SER CA   C 137.111  -9.609  -5.016 1.00 . A A .   29 SER CA   1 1 
       17 44602 1 1  36 SER CB   C 137.833 -10.463  -6.059 1.00 . A A .   29 SER CB   1 1 
       17 44603 1 1  36 SER H    H 136.808  -8.217  -6.581 1.00 . A A .   29 SER H    1 1 
       17 44604 1 1  36 SER HA   H 136.255 -10.157  -4.654 1.00 . A A .   29 SER HA   1 1 
       17 44605 1 1  36 SER HB2  H 138.727  -9.960  -6.386 1.00 . A A .   29 SER HB2  1 1 
       17 44606 1 1  36 SER HB3  H 138.101 -11.414  -5.618 1.00 . A A .   29 SER HB3  1 1 
       17 44607 1 1  36 SER HG   H 136.863  -9.815  -7.615 1.00 . A A .   29 SER HG   1 1 
       17 44608 1 1  36 SER N    N 136.652  -8.368  -5.626 1.00 . A A .   29 SER N    1 1 
       17 44609 1 1  36 SER O    O 138.002 -10.033  -2.833 1.00 . A A .   29 SER O    1 1 
       17 44610 1 1  36 SER OG   O 136.975 -10.661  -7.175 1.00 . A A .   29 SER OG   1 1 
       17 44611 1 1  37 HIS C    C 140.240  -6.527  -2.943 1.00 . A A .   30 HIS C    1 1 
       17 44612 1 1  37 HIS CA   C 139.856  -8.004  -2.936 1.00 . A A .   30 HIS CA   1 1 
       17 44613 1 1  37 HIS CB   C 141.113  -8.862  -3.092 1.00 . A A .   30 HIS CB   1 1 
       17 44614 1 1  37 HIS CD2  C 142.030  -9.485  -0.708 1.00 . A A .   30 HIS CD2  1 1 
       17 44615 1 1  37 HIS CE1  C 143.725  -8.135  -0.662 1.00 . A A .   30 HIS CE1  1 1 
       17 44616 1 1  37 HIS CG   C 142.029  -8.802  -1.900 1.00 . A A .   30 HIS CG   1 1 
       17 44617 1 1  37 HIS H    H 138.877  -7.786  -4.812 1.00 . A A .   30 HIS H    1 1 
       17 44618 1 1  37 HIS HA   H 139.397  -8.233  -1.984 1.00 . A A .   30 HIS HA   1 1 
       17 44619 1 1  37 HIS HB2  H 140.815  -9.888  -3.242 1.00 . A A .   30 HIS HB2  1 1 
       17 44620 1 1  37 HIS HB3  H 141.651  -8.528  -3.968 1.00 . A A .   30 HIS HB3  1 1 
       17 44621 1 1  37 HIS HD1  H 143.396  -7.320  -2.547 1.00 . A A .   30 HIS HD1  1 1 
       17 44622 1 1  37 HIS HD2  H 141.310 -10.236  -0.420 1.00 . A A .   30 HIS HD2  1 1 
       17 44623 1 1  37 HIS HE1  H 144.607  -7.602  -0.342 1.00 . A A .   30 HIS HE1  1 1 
       17 44624 1 1  37 HIS N    N 138.901  -8.323  -3.991 1.00 . A A .   30 HIS N    1 1 
       17 44625 1 1  37 HIS ND1  N 143.118  -7.947  -1.847 1.00 . A A .   30 HIS ND1  1 1 
       17 44626 1 1  37 HIS NE2  N 143.103  -9.061   0.072 1.00 . A A .   30 HIS NE2  1 1 
       17 44627 1 1  37 HIS O    O 140.669  -5.981  -3.962 1.00 . A A .   30 HIS O    1 1 
       17 44628 1 1  38 VAL C    C 140.972  -4.250  -0.213 1.00 . A A .   31 VAL C    1 1 
       17 44629 1 1  38 VAL CA   C 140.382  -4.490  -1.604 1.00 . A A .   31 VAL CA   1 1 
       17 44630 1 1  38 VAL CB   C 139.069  -3.724  -1.790 1.00 . A A .   31 VAL CB   1 1 
       17 44631 1 1  38 VAL CG1  C 139.252  -2.226  -1.539 1.00 . A A .   31 VAL CG1  1 1 
       17 44632 1 1  38 VAL CG2  C 138.573  -3.928  -3.222 1.00 . A A .   31 VAL CG2  1 1 
       17 44633 1 1  38 VAL H    H 139.788  -6.418  -1.000 1.00 . A A .   31 VAL H    1 1 
       17 44634 1 1  38 VAL HA   H 141.090  -4.170  -2.354 1.00 . A A .   31 VAL HA   1 1 
       17 44635 1 1  38 VAL HB   H 138.336  -4.115  -1.102 1.00 . A A .   31 VAL HB   1 1 
       17 44636 1 1  38 VAL HG11 H 138.296  -1.733  -1.643 1.00 . A A .   31 VAL HG11 1 1 
       17 44637 1 1  38 VAL HG12 H 139.948  -1.821  -2.258 1.00 . A A .   31 VAL HG12 1 1 
       17 44638 1 1  38 VAL HG13 H 139.631  -2.071  -0.540 1.00 . A A .   31 VAL HG13 1 1 
       17 44639 1 1  38 VAL HG21 H 139.393  -3.784  -3.910 1.00 . A A .   31 VAL HG21 1 1 
       17 44640 1 1  38 VAL HG22 H 137.792  -3.215  -3.439 1.00 . A A .   31 VAL HG22 1 1 
       17 44641 1 1  38 VAL HG23 H 138.187  -4.931  -3.329 1.00 . A A .   31 VAL HG23 1 1 
       17 44642 1 1  38 VAL N    N 140.102  -5.908  -1.774 1.00 . A A .   31 VAL N    1 1 
       17 44643 1 1  38 VAL O    O 140.552  -4.872   0.764 1.00 . A A .   31 VAL O    1 1 
       17 44644 1 1  39 ALA C    C 142.653  -1.584   1.435 1.00 . A A .   32 ALA C    1 1 
       17 44645 1 1  39 ALA CA   C 142.624  -3.082   1.145 1.00 . A A .   32 ALA CA   1 1 
       17 44646 1 1  39 ALA CB   C 144.054  -3.618   1.099 1.00 . A A .   32 ALA CB   1 1 
       17 44647 1 1  39 ALA H    H 142.253  -2.897  -0.940 1.00 . A A .   32 ALA H    1 1 
       17 44648 1 1  39 ALA HA   H 142.094  -3.579   1.944 1.00 . A A .   32 ALA HA   1 1 
       17 44649 1 1  39 ALA HB1  H 144.029  -4.695   1.020 1.00 . A A .   32 ALA HB1  1 1 
       17 44650 1 1  39 ALA HB2  H 144.574  -3.333   2.002 1.00 . A A .   32 ALA HB2  1 1 
       17 44651 1 1  39 ALA HB3  H 144.564  -3.203   0.242 1.00 . A A .   32 ALA HB3  1 1 
       17 44652 1 1  39 ALA N    N 141.957  -3.361  -0.128 1.00 . A A .   32 ALA N    1 1 
       17 44653 1 1  39 ALA O    O 142.707  -0.769   0.514 1.00 . A A .   32 ALA O    1 1 
       17 44654 1 1  40 PHE C    C 143.998   0.698   3.453 1.00 . A A .   33 PHE C    1 1 
       17 44655 1 1  40 PHE CA   C 142.602   0.172   3.119 1.00 . A A .   33 PHE CA   1 1 
       17 44656 1 1  40 PHE CB   C 141.686   0.335   4.334 1.00 . A A .   33 PHE CB   1 1 
       17 44657 1 1  40 PHE CD1  C 141.999   2.661   5.257 1.00 . A A .   33 PHE CD1  1 1 
       17 44658 1 1  40 PHE CD2  C 139.966   2.150   4.038 1.00 . A A .   33 PHE CD2  1 1 
       17 44659 1 1  40 PHE CE1  C 141.549   3.972   5.456 1.00 . A A .   33 PHE CE1  1 1 
       17 44660 1 1  40 PHE CE2  C 139.516   3.460   4.237 1.00 . A A .   33 PHE CE2  1 1 
       17 44661 1 1  40 PHE CG   C 141.207   1.750   4.547 1.00 . A A .   33 PHE CG   1 1 
       17 44662 1 1  40 PHE CZ   C 140.308   4.371   4.946 1.00 . A A .   33 PHE CZ   1 1 
       17 44663 1 1  40 PHE H    H 142.632  -1.930   3.409 1.00 . A A .   33 PHE H    1 1 
       17 44664 1 1  40 PHE HA   H 142.197   0.755   2.305 1.00 . A A .   33 PHE HA   1 1 
       17 44665 1 1  40 PHE HB2  H 140.824  -0.300   4.204 1.00 . A A .   33 PHE HB2  1 1 
       17 44666 1 1  40 PHE HB3  H 142.222   0.008   5.214 1.00 . A A .   33 PHE HB3  1 1 
       17 44667 1 1  40 PHE HD1  H 142.956   2.352   5.650 1.00 . A A .   33 PHE HD1  1 1 
       17 44668 1 1  40 PHE HD2  H 139.355   1.448   3.491 1.00 . A A .   33 PHE HD2  1 1 
       17 44669 1 1  40 PHE HE1  H 142.160   4.674   6.004 1.00 . A A .   33 PHE HE1  1 1 
       17 44670 1 1  40 PHE HE2  H 138.560   3.769   3.843 1.00 . A A .   33 PHE HE2  1 1 
       17 44671 1 1  40 PHE HZ   H 139.961   5.382   5.099 1.00 . A A .   33 PHE HZ   1 1 
       17 44672 1 1  40 PHE N    N 142.635  -1.232   2.718 1.00 . A A .   33 PHE N    1 1 
       17 44673 1 1  40 PHE O    O 144.759   0.067   4.190 1.00 . A A .   33 PHE O    1 1 
       17 44674 1 1  41 TYR C    C 145.440   3.940   3.626 1.00 . A A .   34 TYR C    1 1 
       17 44675 1 1  41 TYR CA   C 145.620   2.499   3.156 1.00 . A A .   34 TYR CA   1 1 
       17 44676 1 1  41 TYR CB   C 146.453   2.485   1.871 1.00 . A A .   34 TYR CB   1 1 
       17 44677 1 1  41 TYR CD1  C 148.463   0.992   2.138 1.00 . A A .   34 TYR CD1  1 1 
       17 44678 1 1  41 TYR CD2  C 146.544   0.156   0.912 1.00 . A A .   34 TYR CD2  1 1 
       17 44679 1 1  41 TYR CE1  C 149.129  -0.221   1.921 1.00 . A A .   34 TYR CE1  1 1 
       17 44680 1 1  41 TYR CE2  C 147.210  -1.056   0.694 1.00 . A A .   34 TYR CE2  1 1 
       17 44681 1 1  41 TYR CG   C 147.172   1.180   1.631 1.00 . A A .   34 TYR CG   1 1 
       17 44682 1 1  41 TYR CZ   C 148.502  -1.244   1.200 1.00 . A A .   34 TYR CZ   1 1 
       17 44683 1 1  41 TYR H    H 143.680   2.323   2.328 1.00 . A A .   34 TYR H    1 1 
       17 44684 1 1  41 TYR HA   H 146.147   1.944   3.918 1.00 . A A .   34 TYR HA   1 1 
       17 44685 1 1  41 TYR HB2  H 145.801   2.674   1.033 1.00 . A A .   34 TYR HB2  1 1 
       17 44686 1 1  41 TYR HB3  H 147.183   3.281   1.921 1.00 . A A .   34 TYR HB3  1 1 
       17 44687 1 1  41 TYR HD1  H 148.947   1.784   2.691 1.00 . A A .   34 TYR HD1  1 1 
       17 44688 1 1  41 TYR HD2  H 145.547   0.302   0.522 1.00 . A A .   34 TYR HD2  1 1 
       17 44689 1 1  41 TYR HE1  H 150.126  -0.367   2.312 1.00 . A A .   34 TYR HE1  1 1 
       17 44690 1 1  41 TYR HE2  H 146.727  -1.846   0.138 1.00 . A A .   34 TYR HE2  1 1 
       17 44691 1 1  41 TYR HH   H 148.706  -3.119   1.494 1.00 . A A .   34 TYR HH   1 1 
       17 44692 1 1  41 TYR N    N 144.323   1.870   2.912 1.00 . A A .   34 TYR N    1 1 
       17 44693 1 1  41 TYR O    O 144.558   4.651   3.147 1.00 . A A .   34 TYR O    1 1 
       17 44694 1 1  41 TYR OH   O 149.157  -2.440   0.987 1.00 . A A .   34 TYR OH   1 1 
       17 44695 1 1  42 THR C    C 147.638   6.384   4.790 1.00 . A A .   35 THR C    1 1 
       17 44696 1 1  42 THR CA   C 146.277   5.739   5.045 1.00 . A A .   35 THR CA   1 1 
       17 44697 1 1  42 THR CB   C 145.961   5.728   6.547 1.00 . A A .   35 THR CB   1 1 
       17 44698 1 1  42 THR CG2  C 145.984   7.149   7.120 1.00 . A A .   35 THR CG2  1 1 
       17 44699 1 1  42 THR H    H 146.959   3.741   4.908 1.00 . A A .   35 THR H    1 1 
       17 44700 1 1  42 THR HA   H 145.514   6.301   4.526 1.00 . A A .   35 THR HA   1 1 
       17 44701 1 1  42 THR HB   H 146.699   5.129   7.061 1.00 . A A .   35 THR HB   1 1 
       17 44702 1 1  42 THR HG1  H 144.793   4.248   7.023 1.00 . A A .   35 THR HG1  1 1 
       17 44703 1 1  42 THR HG21 H 145.295   7.771   6.568 1.00 . A A .   35 THR HG21 1 1 
       17 44704 1 1  42 THR HG22 H 146.985   7.549   7.030 1.00 . A A .   35 THR HG22 1 1 
       17 44705 1 1  42 THR HG23 H 145.698   7.123   8.160 1.00 . A A .   35 THR HG23 1 1 
       17 44706 1 1  42 THR N    N 146.295   4.366   4.549 1.00 . A A .   35 THR N    1 1 
       17 44707 1 1  42 THR O    O 148.658   5.702   4.812 1.00 . A A .   35 THR O    1 1 
       17 44708 1 1  42 THR OG1  O 144.676   5.161   6.750 1.00 . A A .   35 THR OG1  1 1 
       17 44709 1 1  43 PHE C    C 149.176   9.367   5.509 1.00 . A A .   36 PHE C    1 1 
       17 44710 1 1  43 PHE CA   C 148.923   8.404   4.353 1.00 . A A .   36 PHE CA   1 1 
       17 44711 1 1  43 PHE CB   C 148.893   9.179   3.033 1.00 . A A .   36 PHE CB   1 1 
       17 44712 1 1  43 PHE CD1  C 151.265   9.353   2.185 1.00 . A A .   36 PHE CD1  1 1 
       17 44713 1 1  43 PHE CD2  C 150.210  11.327   3.119 1.00 . A A .   36 PHE CD2  1 1 
       17 44714 1 1  43 PHE CE1  C 152.433  10.088   1.952 1.00 . A A .   36 PHE CE1  1 1 
       17 44715 1 1  43 PHE CE2  C 151.378  12.062   2.885 1.00 . A A .   36 PHE CE2  1 1 
       17 44716 1 1  43 PHE CG   C 150.153   9.973   2.769 1.00 . A A .   36 PHE CG   1 1 
       17 44717 1 1  43 PHE CZ   C 152.490  11.443   2.301 1.00 . A A .   36 PHE CZ   1 1 
       17 44718 1 1  43 PHE H    H 146.817   8.195   4.494 1.00 . A A .   36 PHE H    1 1 
       17 44719 1 1  43 PHE HA   H 149.736   7.691   4.316 1.00 . A A .   36 PHE HA   1 1 
       17 44720 1 1  43 PHE HB2  H 148.757   8.479   2.224 1.00 . A A .   36 PHE HB2  1 1 
       17 44721 1 1  43 PHE HB3  H 148.051   9.853   3.051 1.00 . A A .   36 PHE HB3  1 1 
       17 44722 1 1  43 PHE HD1  H 151.221   8.308   1.915 1.00 . A A .   36 PHE HD1  1 1 
       17 44723 1 1  43 PHE HD2  H 149.352  11.804   3.569 1.00 . A A .   36 PHE HD2  1 1 
       17 44724 1 1  43 PHE HE1  H 153.291   9.611   1.502 1.00 . A A .   36 PHE HE1  1 1 
       17 44725 1 1  43 PHE HE2  H 151.422  13.107   3.154 1.00 . A A .   36 PHE HE2  1 1 
       17 44726 1 1  43 PHE HZ   H 153.391  12.009   2.124 1.00 . A A .   36 PHE HZ   1 1 
       17 44727 1 1  43 PHE N    N 147.660   7.695   4.549 1.00 . A A .   36 PHE N    1 1 
       17 44728 1 1  43 PHE O    O 148.295  10.136   5.895 1.00 . A A .   36 PHE O    1 1 
       17 44729 1 1  44 ASN C    C 151.660  11.342   6.538 1.00 . A A .   37 ASN C    1 1 
       17 44730 1 1  44 ASN CA   C 150.778  10.239   7.115 1.00 . A A .   37 ASN CA   1 1 
       17 44731 1 1  44 ASN CB   C 151.534   9.491   8.215 1.00 . A A .   37 ASN CB   1 1 
       17 44732 1 1  44 ASN CG   C 151.570  10.339   9.481 1.00 . A A .   37 ASN CG   1 1 
       17 44733 1 1  44 ASN H    H 151.031   8.649   5.737 1.00 . A A .   37 ASN H    1 1 
       17 44734 1 1  44 ASN HA   H 149.892  10.686   7.542 1.00 . A A .   37 ASN HA   1 1 
       17 44735 1 1  44 ASN HB2  H 151.034   8.556   8.421 1.00 . A A .   37 ASN HB2  1 1 
       17 44736 1 1  44 ASN HB3  H 152.544   9.295   7.887 1.00 . A A .   37 ASN HB3  1 1 
       17 44737 1 1  44 ASN HD21 H 151.560   8.776  10.707 1.00 . A A .   37 ASN HD21 1 1 
       17 44738 1 1  44 ASN HD22 H 151.601  10.294  11.466 1.00 . A A .   37 ASN HD22 1 1 
       17 44739 1 1  44 ASN N    N 150.386   9.316   6.056 1.00 . A A .   37 ASN N    1 1 
       17 44740 1 1  44 ASN ND2  N 151.577   9.755  10.648 1.00 . A A .   37 ASN ND2  1 1 
       17 44741 1 1  44 ASN O    O 152.774  11.083   6.079 1.00 . A A .   37 ASN O    1 1 
       17 44742 1 1  44 ASN OD1  O 151.592  11.567   9.402 1.00 . A A .   37 ASN OD1  1 1 
       17 44743 1 1  45 SER C    C 153.108  14.067   6.776 1.00 . A A .   38 SER C    1 1 
       17 44744 1 1  45 SER CA   C 151.856  13.705   5.977 1.00 . A A .   38 SER CA   1 1 
       17 44745 1 1  45 SER CB   C 150.927  14.917   5.917 1.00 . A A .   38 SER CB   1 1 
       17 44746 1 1  45 SER H    H 150.267  12.713   6.968 1.00 . A A .   38 SER H    1 1 
       17 44747 1 1  45 SER HA   H 152.150  13.451   4.970 1.00 . A A .   38 SER HA   1 1 
       17 44748 1 1  45 SER HB2  H 151.404  15.715   5.371 1.00 . A A .   38 SER HB2  1 1 
       17 44749 1 1  45 SER HB3  H 150.011  14.640   5.414 1.00 . A A .   38 SER HB3  1 1 
       17 44750 1 1  45 SER HG   H 149.714  15.232   7.405 1.00 . A A .   38 SER HG   1 1 
       17 44751 1 1  45 SER N    N 151.145  12.568   6.556 1.00 . A A .   38 SER N    1 1 
       17 44752 1 1  45 SER O    O 154.089  14.549   6.208 1.00 . A A .   38 SER O    1 1 
       17 44753 1 1  45 SER OG   O 150.651  15.359   7.239 1.00 . A A .   38 SER OG   1 1 
       17 44754 1 1  46 SER C    C 155.458  13.414   8.545 1.00 . A A .   39 SER C    1 1 
       17 44755 1 1  46 SER CA   C 154.207  14.195   8.939 1.00 . A A .   39 SER CA   1 1 
       17 44756 1 1  46 SER CB   C 153.865  13.906  10.401 1.00 . A A .   39 SER CB   1 1 
       17 44757 1 1  46 SER H    H 152.300  13.393   8.481 1.00 . A A .   39 SER H    1 1 
       17 44758 1 1  46 SER HA   H 154.405  15.251   8.831 1.00 . A A .   39 SER HA   1 1 
       17 44759 1 1  46 SER HB2  H 153.724  12.846  10.540 1.00 . A A .   39 SER HB2  1 1 
       17 44760 1 1  46 SER HB3  H 154.677  14.244  11.032 1.00 . A A .   39 SER HB3  1 1 
       17 44761 1 1  46 SER HG   H 152.893  15.462  11.050 1.00 . A A .   39 SER HG   1 1 
       17 44762 1 1  46 SER N    N 153.079  13.837   8.086 1.00 . A A .   39 SER N    1 1 
       17 44763 1 1  46 SER O    O 156.565  13.952   8.561 1.00 . A A .   39 SER O    1 1 
       17 44764 1 1  46 SER OG   O 152.662  14.583  10.741 1.00 . A A .   39 SER OG   1 1 
       17 44765 1 1  47 GLN C    C 156.647  11.259   6.310 1.00 . A A .   40 GLN C    1 1 
       17 44766 1 1  47 GLN CA   C 156.407  11.294   7.824 1.00 . A A .   40 GLN CA   1 1 
       17 44767 1 1  47 GLN CB   C 156.162   9.869   8.326 1.00 . A A .   40 GLN CB   1 1 
       17 44768 1 1  47 GLN CD   C 157.240  10.380  10.532 1.00 . A A .   40 GLN CD   1 1 
       17 44769 1 1  47 GLN CG   C 155.974   9.878   9.846 1.00 . A A .   40 GLN CG   1 1 
       17 44770 1 1  47 GLN H    H 154.370  11.775   8.174 1.00 . A A .   40 GLN H    1 1 
       17 44771 1 1  47 GLN HA   H 157.296  11.675   8.303 1.00 . A A .   40 GLN HA   1 1 
       17 44772 1 1  47 GLN HB2  H 155.275   9.470   7.856 1.00 . A A .   40 GLN HB2  1 1 
       17 44773 1 1  47 GLN HB3  H 157.010   9.249   8.076 1.00 . A A .   40 GLN HB3  1 1 
       17 44774 1 1  47 GLN HE21 H 156.276  11.671  11.692 1.00 . A A .   40 GLN HE21 1 1 
       17 44775 1 1  47 GLN HE22 H 157.961  11.631  11.894 1.00 . A A .   40 GLN HE22 1 1 
       17 44776 1 1  47 GLN HG2  H 155.148  10.528  10.098 1.00 . A A .   40 GLN HG2  1 1 
       17 44777 1 1  47 GLN HG3  H 155.757   8.876  10.185 1.00 . A A .   40 GLN HG3  1 1 
       17 44778 1 1  47 GLN N    N 155.277  12.145   8.192 1.00 . A A .   40 GLN N    1 1 
       17 44779 1 1  47 GLN NE2  N 157.152  11.304  11.449 1.00 . A A .   40 GLN NE2  1 1 
       17 44780 1 1  47 GLN O    O 157.747  10.922   5.872 1.00 . A A .   40 GLN O    1 1 
       17 44781 1 1  47 GLN OE1  O 158.338   9.915  10.226 1.00 . A A .   40 GLN OE1  1 1 
       17 44782 1 1  48 ASN C    C 155.823  10.088   3.601 1.00 . A A .   41 ASN C    1 1 
       17 44783 1 1  48 ASN CA   C 155.735  11.542   4.056 1.00 . A A .   41 ASN CA   1 1 
       17 44784 1 1  48 ASN CB   C 156.949  12.338   3.560 1.00 . A A .   41 ASN CB   1 1 
       17 44785 1 1  48 ASN CG   C 156.807  12.631   2.070 1.00 . A A .   41 ASN CG   1 1 
       17 44786 1 1  48 ASN H    H 154.766  11.827   5.911 1.00 . A A .   41 ASN H    1 1 
       17 44787 1 1  48 ASN HA   H 154.841  11.979   3.635 1.00 . A A .   41 ASN HA   1 1 
       17 44788 1 1  48 ASN HB2  H 157.015  13.268   4.105 1.00 . A A .   41 ASN HB2  1 1 
       17 44789 1 1  48 ASN HB3  H 157.848  11.762   3.726 1.00 . A A .   41 ASN HB3  1 1 
       17 44790 1 1  48 ASN HD21 H 155.437  14.044   2.329 1.00 . A A .   41 ASN HD21 1 1 
       17 44791 1 1  48 ASN HD22 H 155.873  13.743   0.717 1.00 . A A .   41 ASN HD22 1 1 
       17 44792 1 1  48 ASN N    N 155.628  11.590   5.512 1.00 . A A .   41 ASN N    1 1 
       17 44793 1 1  48 ASN ND2  N 155.970  13.549   1.673 1.00 . A A .   41 ASN ND2  1 1 
       17 44794 1 1  48 ASN O    O 156.648   9.726   2.761 1.00 . A A .   41 ASN O    1 1 
       17 44795 1 1  48 ASN OD1  O 157.478  12.008   1.248 1.00 . A A .   41 ASN OD1  1 1 
       17 44796 1 1  49 GLU C    C 153.587   7.211   4.022 1.00 . A A .   42 GLU C    1 1 
       17 44797 1 1  49 GLU CA   C 154.973   7.829   3.866 1.00 . A A .   42 GLU CA   1 1 
       17 44798 1 1  49 GLU CB   C 155.960   7.125   4.802 1.00 . A A .   42 GLU CB   1 1 
       17 44799 1 1  49 GLU CD   C 157.166   4.933   5.244 1.00 . A A .   42 GLU CD   1 1 
       17 44800 1 1  49 GLU CG   C 156.208   5.691   4.318 1.00 . A A .   42 GLU CG   1 1 
       17 44801 1 1  49 GLU H    H 154.285   9.615   4.794 1.00 . A A .   42 GLU H    1 1 
       17 44802 1 1  49 GLU HA   H 155.305   7.690   2.848 1.00 . A A .   42 GLU HA   1 1 
       17 44803 1 1  49 GLU HB2  H 156.893   7.668   4.813 1.00 . A A .   42 GLU HB2  1 1 
       17 44804 1 1  49 GLU HB3  H 155.549   7.097   5.801 1.00 . A A .   42 GLU HB3  1 1 
       17 44805 1 1  49 GLU HG2  H 155.268   5.163   4.283 1.00 . A A .   42 GLU HG2  1 1 
       17 44806 1 1  49 GLU HG3  H 156.630   5.724   3.323 1.00 . A A .   42 GLU HG3  1 1 
       17 44807 1 1  49 GLU N    N 154.952   9.256   4.167 1.00 . A A .   42 GLU N    1 1 
       17 44808 1 1  49 GLU O    O 152.776   7.673   4.826 1.00 . A A .   42 GLU O    1 1 
       17 44809 1 1  49 GLU OE1  O 157.542   5.462   6.281 1.00 . A A .   42 GLU OE1  1 1 
       17 44810 1 1  49 GLU OE2  O 157.516   3.817   4.895 1.00 . A A .   42 GLU OE2  1 1 
       17 44811 1 1  50 TRP C    C 152.155   4.361   4.405 1.00 . A A .   43 TRP C    1 1 
       17 44812 1 1  50 TRP CA   C 152.047   5.457   3.349 1.00 . A A .   43 TRP CA   1 1 
       17 44813 1 1  50 TRP CB   C 151.676   4.810   2.013 1.00 . A A .   43 TRP CB   1 1 
       17 44814 1 1  50 TRP CD1  C 151.848   6.354   0.023 1.00 . A A .   43 TRP CD1  1 1 
       17 44815 1 1  50 TRP CD2  C 149.751   6.221   0.828 1.00 . A A .   43 TRP CD2  1 1 
       17 44816 1 1  50 TRP CE2  C 149.711   7.112  -0.273 1.00 . A A .   43 TRP CE2  1 1 
       17 44817 1 1  50 TRP CE3  C 148.552   5.960   1.514 1.00 . A A .   43 TRP CE3  1 1 
       17 44818 1 1  50 TRP CG   C 151.125   5.762   1.000 1.00 . A A .   43 TRP CG   1 1 
       17 44819 1 1  50 TRP CH2  C 147.337   7.445   0.019 1.00 . A A .   43 TRP CH2  1 1 
       17 44820 1 1  50 TRP CZ2  C 148.518   7.720  -0.677 1.00 . A A .   43 TRP CZ2  1 1 
       17 44821 1 1  50 TRP CZ3  C 147.354   6.568   1.110 1.00 . A A .   43 TRP CZ3  1 1 
       17 44822 1 1  50 TRP H    H 153.971   5.887   2.571 1.00 . A A .   43 TRP H    1 1 
       17 44823 1 1  50 TRP HA   H 151.270   6.149   3.634 1.00 . A A .   43 TRP HA   1 1 
       17 44824 1 1  50 TRP HB2  H 152.558   4.348   1.598 1.00 . A A .   43 TRP HB2  1 1 
       17 44825 1 1  50 TRP HB3  H 150.945   4.037   2.205 1.00 . A A .   43 TRP HB3  1 1 
       17 44826 1 1  50 TRP HD1  H 152.906   6.220  -0.139 1.00 . A A .   43 TRP HD1  1 1 
       17 44827 1 1  50 TRP HE1  H 151.297   7.705  -1.495 1.00 . A A .   43 TRP HE1  1 1 
       17 44828 1 1  50 TRP HE3  H 148.551   5.283   2.357 1.00 . A A .   43 TRP HE3  1 1 
       17 44829 1 1  50 TRP HH2  H 146.410   7.906  -0.286 1.00 . A A .   43 TRP HH2  1 1 
       17 44830 1 1  50 TRP HZ2  H 148.509   8.397  -1.518 1.00 . A A .   43 TRP HZ2  1 1 
       17 44831 1 1  50 TRP HZ3  H 146.437   6.362   1.645 1.00 . A A .   43 TRP HZ3  1 1 
       17 44832 1 1  50 TRP N    N 153.312   6.175   3.237 1.00 . A A .   43 TRP N    1 1 
       17 44833 1 1  50 TRP NE1  N 151.015   7.160  -0.729 1.00 . A A .   43 TRP NE1  1 1 
       17 44834 1 1  50 TRP O    O 153.192   3.711   4.535 1.00 . A A .   43 TRP O    1 1 
       17 44835 1 1  51 GLU C    C 149.818   2.193   5.860 1.00 . A A .   44 GLU C    1 1 
       17 44836 1 1  51 GLU CA   C 151.021   3.086   6.142 1.00 . A A .   44 GLU CA   1 1 
       17 44837 1 1  51 GLU CB   C 150.905   3.672   7.551 1.00 . A A .   44 GLU CB   1 1 
       17 44838 1 1  51 GLU CD   C 150.844   3.063  10.017 1.00 . A A .   44 GLU CD   1 1 
       17 44839 1 1  51 GLU CG   C 151.037   2.548   8.585 1.00 . A A .   44 GLU CG   1 1 
       17 44840 1 1  51 GLU H    H 150.304   4.754   5.053 1.00 . A A .   44 GLU H    1 1 
       17 44841 1 1  51 GLU HA   H 151.921   2.493   6.082 1.00 . A A .   44 GLU HA   1 1 
       17 44842 1 1  51 GLU HB2  H 151.690   4.398   7.703 1.00 . A A .   44 GLU HB2  1 1 
       17 44843 1 1  51 GLU HB3  H 149.944   4.151   7.664 1.00 . A A .   44 GLU HB3  1 1 
       17 44844 1 1  51 GLU HG2  H 150.291   1.794   8.382 1.00 . A A .   44 GLU HG2  1 1 
       17 44845 1 1  51 GLU HG3  H 152.018   2.104   8.498 1.00 . A A .   44 GLU HG3  1 1 
       17 44846 1 1  51 GLU N    N 151.078   4.162   5.157 1.00 . A A .   44 GLU N    1 1 
       17 44847 1 1  51 GLU O    O 148.692   2.675   5.736 1.00 . A A .   44 GLU O    1 1 
       17 44848 1 1  51 GLU OE1  O 150.534   4.232  10.197 1.00 . A A .   44 GLU OE1  1 1 
       17 44849 1 1  51 GLU OE2  O 151.015   2.267  10.925 1.00 . A A .   44 GLU OE2  1 1 
       17 44850 1 1  52 LYS C    C 148.200  -0.286   6.780 1.00 . A A .   45 LYS C    1 1 
       17 44851 1 1  52 LYS CA   C 148.982  -0.054   5.493 1.00 . A A .   45 LYS CA   1 1 
       17 44852 1 1  52 LYS CB   C 149.548  -1.384   4.987 1.00 . A A .   45 LYS CB   1 1 
       17 44853 1 1  52 LYS CD   C 148.959  -3.606   4.006 1.00 . A A .   45 LYS CD   1 1 
       17 44854 1 1  52 LYS CE   C 149.726  -4.382   5.079 1.00 . A A .   45 LYS CE   1 1 
       17 44855 1 1  52 LYS CG   C 148.396  -2.318   4.609 1.00 . A A .   45 LYS CG   1 1 
       17 44856 1 1  52 LYS H    H 150.986   0.566   5.802 1.00 . A A .   45 LYS H    1 1 
       17 44857 1 1  52 LYS HA   H 148.318   0.351   4.746 1.00 . A A .   45 LYS HA   1 1 
       17 44858 1 1  52 LYS HB2  H 150.168  -1.203   4.121 1.00 . A A .   45 LYS HB2  1 1 
       17 44859 1 1  52 LYS HB3  H 150.139  -1.844   5.765 1.00 . A A .   45 LYS HB3  1 1 
       17 44860 1 1  52 LYS HD2  H 148.146  -4.214   3.632 1.00 . A A .   45 LYS HD2  1 1 
       17 44861 1 1  52 LYS HD3  H 149.628  -3.363   3.194 1.00 . A A .   45 LYS HD3  1 1 
       17 44862 1 1  52 LYS HE2  H 150.624  -3.843   5.339 1.00 . A A .   45 LYS HE2  1 1 
       17 44863 1 1  52 LYS HE3  H 149.105  -4.491   5.955 1.00 . A A .   45 LYS HE3  1 1 
       17 44864 1 1  52 LYS HG2  H 147.821  -2.554   5.492 1.00 . A A .   45 LYS HG2  1 1 
       17 44865 1 1  52 LYS HG3  H 147.762  -1.832   3.883 1.00 . A A .   45 LYS HG3  1 1 
       17 44866 1 1  52 LYS HZ1  H 150.002  -6.432   5.317 1.00 . A A .   45 LYS HZ1  1 1 
       17 44867 1 1  52 LYS HZ2  H 151.068  -5.715   4.209 1.00 . A A .   45 LYS HZ2  1 1 
       17 44868 1 1  52 LYS HZ3  H 149.446  -5.981   3.775 1.00 . A A .   45 LYS HZ3  1 1 
       17 44869 1 1  52 LYS N    N 150.065   0.893   5.733 1.00 . A A .   45 LYS N    1 1 
       17 44870 1 1  52 LYS NZ   N 150.087  -5.729   4.555 1.00 . A A .   45 LYS NZ   1 1 
       17 44871 1 1  52 LYS O    O 148.785  -0.373   7.860 1.00 . A A .   45 LYS O    1 1 
       17 44872 1 1  53 THR C    C 145.809  -2.073   8.070 1.00 . A A .   46 THR C    1 1 
       17 44873 1 1  53 THR CA   C 146.039  -0.585   7.838 1.00 . A A .   46 THR CA   1 1 
       17 44874 1 1  53 THR CB   C 144.689   0.112   7.653 1.00 . A A .   46 THR CB   1 1 
       17 44875 1 1  53 THR CG2  C 144.898   1.599   7.349 1.00 . A A .   46 THR CG2  1 1 
       17 44876 1 1  53 THR H    H 146.458  -0.312   5.779 1.00 . A A .   46 THR H    1 1 
       17 44877 1 1  53 THR HA   H 146.534  -0.166   8.702 1.00 . A A .   46 THR HA   1 1 
       17 44878 1 1  53 THR HB   H 144.108   0.014   8.557 1.00 . A A .   46 THR HB   1 1 
       17 44879 1 1  53 THR HG1  H 143.216  -0.935   6.934 1.00 . A A .   46 THR HG1  1 1 
       17 44880 1 1  53 THR HG21 H 145.783   1.951   7.859 1.00 . A A .   46 THR HG21 1 1 
       17 44881 1 1  53 THR HG22 H 144.039   2.160   7.689 1.00 . A A .   46 THR HG22 1 1 
       17 44882 1 1  53 THR HG23 H 145.017   1.735   6.284 1.00 . A A .   46 THR HG23 1 1 
       17 44883 1 1  53 THR N    N 146.879  -0.384   6.664 1.00 . A A .   46 THR N    1 1 
       17 44884 1 1  53 THR O    O 146.159  -2.904   7.230 1.00 . A A .   46 THR O    1 1 
       17 44885 1 1  53 THR OG1  O 143.994  -0.499   6.577 1.00 . A A .   46 THR OG1  1 1 
       17 44886 1 1  54 ASP C    C 143.593  -4.273   8.918 1.00 . A A .   47 ASP C    1 1 
       17 44887 1 1  54 ASP CA   C 144.923  -3.803   9.526 1.00 . A A .   47 ASP CA   1 1 
       17 44888 1 1  54 ASP CB   C 144.889  -3.996  11.046 1.00 . A A .   47 ASP CB   1 1 
       17 44889 1 1  54 ASP CG   C 143.748  -3.193  11.668 1.00 . A A .   47 ASP CG   1 1 
       17 44890 1 1  54 ASP H    H 144.961  -1.704   9.843 1.00 . A A .   47 ASP H    1 1 
       17 44891 1 1  54 ASP HA   H 145.716  -4.417   9.127 1.00 . A A .   47 ASP HA   1 1 
       17 44892 1 1  54 ASP HB2  H 144.749  -5.043  11.268 1.00 . A A .   47 ASP HB2  1 1 
       17 44893 1 1  54 ASP HB3  H 145.827  -3.665  11.467 1.00 . A A .   47 ASP HB3  1 1 
       17 44894 1 1  54 ASP N    N 145.221  -2.406   9.212 1.00 . A A .   47 ASP N    1 1 
       17 44895 1 1  54 ASP O    O 143.094  -5.338   9.278 1.00 . A A .   47 ASP O    1 1 
       17 44896 1 1  54 ASP OD1  O 143.424  -2.144  11.136 1.00 . A A .   47 ASP OD1  1 1 
       17 44897 1 1  54 ASP OD2  O 143.215  -3.642  12.669 1.00 . A A .   47 ASP OD2  1 1 
       17 44898 1 1  55 VAL C    C 142.003  -4.355   5.946 1.00 . A A .   48 VAL C    1 1 
       17 44899 1 1  55 VAL CA   C 141.754  -3.862   7.370 1.00 . A A .   48 VAL CA   1 1 
       17 44900 1 1  55 VAL CB   C 140.796  -2.663   7.343 1.00 . A A .   48 VAL CB   1 1 
       17 44901 1 1  55 VAL CG1  C 139.437  -3.098   6.787 1.00 . A A .   48 VAL CG1  1 1 
       17 44902 1 1  55 VAL CG2  C 140.600  -2.117   8.762 1.00 . A A .   48 VAL CG2  1 1 
       17 44903 1 1  55 VAL H    H 143.443  -2.641   7.762 1.00 . A A .   48 VAL H    1 1 
       17 44904 1 1  55 VAL HA   H 141.296  -4.658   7.939 1.00 . A A .   48 VAL HA   1 1 
       17 44905 1 1  55 VAL HB   H 141.209  -1.889   6.714 1.00 . A A .   48 VAL HB   1 1 
       17 44906 1 1  55 VAL HG11 H 139.207  -4.093   7.138 1.00 . A A .   48 VAL HG11 1 1 
       17 44907 1 1  55 VAL HG12 H 139.474  -3.097   5.707 1.00 . A A .   48 VAL HG12 1 1 
       17 44908 1 1  55 VAL HG13 H 138.673  -2.412   7.122 1.00 . A A .   48 VAL HG13 1 1 
       17 44909 1 1  55 VAL HG21 H 140.545  -2.939   9.460 1.00 . A A .   48 VAL HG21 1 1 
       17 44910 1 1  55 VAL HG22 H 139.684  -1.547   8.804 1.00 . A A .   48 VAL HG22 1 1 
       17 44911 1 1  55 VAL HG23 H 141.433  -1.480   9.021 1.00 . A A .   48 VAL HG23 1 1 
       17 44912 1 1  55 VAL N    N 143.016  -3.490   8.003 1.00 . A A .   48 VAL N    1 1 
       17 44913 1 1  55 VAL O    O 142.288  -3.566   5.042 1.00 . A A .   48 VAL O    1 1 
       17 44914 1 1  56 GLU C    C 140.845  -7.204   4.202 1.00 . A A .   49 GLU C    1 1 
       17 44915 1 1  56 GLU CA   C 142.027  -6.274   4.444 1.00 . A A .   49 GLU CA   1 1 
       17 44916 1 1  56 GLU CB   C 143.336  -7.065   4.370 1.00 . A A .   49 GLU CB   1 1 
       17 44917 1 1  56 GLU CD   C 144.837  -8.394   2.810 1.00 . A A .   49 GLU CD   1 1 
       17 44918 1 1  56 GLU CG   C 143.574  -7.533   2.929 1.00 . A A .   49 GLU CG   1 1 
       17 44919 1 1  56 GLU H    H 141.686  -6.241   6.531 1.00 . A A .   49 GLU H    1 1 
       17 44920 1 1  56 GLU HA   H 142.033  -5.501   3.691 1.00 . A A .   49 GLU HA   1 1 
       17 44921 1 1  56 GLU HB2  H 144.154  -6.434   4.685 1.00 . A A .   49 GLU HB2  1 1 
       17 44922 1 1  56 GLU HB3  H 143.273  -7.925   5.019 1.00 . A A .   49 GLU HB3  1 1 
       17 44923 1 1  56 GLU HG2  H 142.723  -8.111   2.601 1.00 . A A .   49 GLU HG2  1 1 
       17 44924 1 1  56 GLU HG3  H 143.677  -6.666   2.291 1.00 . A A .   49 GLU HG3  1 1 
       17 44925 1 1  56 GLU N    N 141.883  -5.666   5.761 1.00 . A A .   49 GLU N    1 1 
       17 44926 1 1  56 GLU O    O 140.675  -8.199   4.910 1.00 . A A .   49 GLU O    1 1 
       17 44927 1 1  56 GLU OE1  O 145.451  -8.701   3.822 1.00 . A A .   49 GLU OE1  1 1 
       17 44928 1 1  56 GLU OE2  O 145.175  -8.740   1.690 1.00 . A A .   49 GLU OE2  1 1 
       17 44929 1 1  57 GLY C    C 138.163  -7.403   1.659 1.00 . A A .   50 GLY C    1 1 
       17 44930 1 1  57 GLY CA   C 138.758  -7.585   3.047 1.00 . A A .   50 GLY CA   1 1 
       17 44931 1 1  57 GLY H    H 140.282  -6.185   2.564 1.00 . A A .   50 GLY H    1 1 
       17 44932 1 1  57 GLY HA2  H 138.915  -8.639   3.226 1.00 . A A .   50 GLY HA2  1 1 
       17 44933 1 1  57 GLY HA3  H 138.061  -7.204   3.777 1.00 . A A .   50 GLY HA3  1 1 
       17 44934 1 1  57 GLY N    N 140.027  -6.884   3.205 1.00 . A A .   50 GLY N    1 1 
       17 44935 1 1  57 GLY O    O 138.721  -6.711   0.809 1.00 . A A .   50 GLY O    1 1 
       17 44936 1 1  58 ALA C    C 135.468  -6.652   0.258 1.00 . A A .   51 ALA C    1 1 
       17 44937 1 1  58 ALA CA   C 136.309  -7.922   0.184 1.00 . A A .   51 ALA CA   1 1 
       17 44938 1 1  58 ALA CB   C 135.405  -9.132  -0.052 1.00 . A A .   51 ALA CB   1 1 
       17 44939 1 1  58 ALA H    H 136.694  -8.667   2.136 1.00 . A A .   51 ALA H    1 1 
       17 44940 1 1  58 ALA HA   H 137.010  -7.836  -0.633 1.00 . A A .   51 ALA HA   1 1 
       17 44941 1 1  58 ALA HB1  H 135.116  -9.170  -1.092 1.00 . A A .   51 ALA HB1  1 1 
       17 44942 1 1  58 ALA HB2  H 134.522  -9.047   0.564 1.00 . A A .   51 ALA HB2  1 1 
       17 44943 1 1  58 ALA HB3  H 135.938 -10.035   0.206 1.00 . A A .   51 ALA HB3  1 1 
       17 44944 1 1  58 ALA N    N 137.045  -8.079   1.431 1.00 . A A .   51 ALA N    1 1 
       17 44945 1 1  58 ALA O    O 134.839  -6.383   1.280 1.00 . A A .   51 ALA O    1 1 
       17 44946 1 1  59 PHE C    C 133.418  -4.701  -1.526 1.00 . A A .   52 PHE C    1 1 
       17 44947 1 1  59 PHE CA   C 134.762  -4.584  -0.807 1.00 . A A .   52 PHE CA   1 1 
       17 44948 1 1  59 PHE CB   C 135.660  -3.515  -1.457 1.00 . A A .   52 PHE CB   1 1 
       17 44949 1 1  59 PHE CD1  C 134.165  -2.117  -2.951 1.00 . A A .   52 PHE CD1  1 1 
       17 44950 1 1  59 PHE CD2  C 135.191  -1.077  -1.016 1.00 . A A .   52 PHE CD2  1 1 
       17 44951 1 1  59 PHE CE1  C 133.552  -0.905  -3.278 1.00 . A A .   52 PHE CE1  1 1 
       17 44952 1 1  59 PHE CE2  C 134.578   0.136  -1.347 1.00 . A A .   52 PHE CE2  1 1 
       17 44953 1 1  59 PHE CG   C 134.986  -2.206  -1.816 1.00 . A A .   52 PHE CG   1 1 
       17 44954 1 1  59 PHE CZ   C 133.759   0.224  -2.477 1.00 . A A .   52 PHE CZ   1 1 
       17 44955 1 1  59 PHE H    H 135.901  -6.184  -1.640 1.00 . A A .   52 PHE H    1 1 
       17 44956 1 1  59 PHE HA   H 134.574  -4.295   0.218 1.00 . A A .   52 PHE HA   1 1 
       17 44957 1 1  59 PHE HB2  H 136.451  -3.284  -0.762 1.00 . A A .   52 PHE HB2  1 1 
       17 44958 1 1  59 PHE HB3  H 136.109  -3.935  -2.345 1.00 . A A .   52 PHE HB3  1 1 
       17 44959 1 1  59 PHE HD1  H 134.004  -2.987  -3.573 1.00 . A A .   52 PHE HD1  1 1 
       17 44960 1 1  59 PHE HD2  H 135.823  -1.141  -0.142 1.00 . A A .   52 PHE HD2  1 1 
       17 44961 1 1  59 PHE HE1  H 132.917  -0.840  -4.149 1.00 . A A .   52 PHE HE1  1 1 
       17 44962 1 1  59 PHE HE2  H 134.738   1.008  -0.728 1.00 . A A .   52 PHE HE2  1 1 
       17 44963 1 1  59 PHE HZ   H 133.285   1.160  -2.730 1.00 . A A .   52 PHE HZ   1 1 
       17 44964 1 1  59 PHE N    N 135.458  -5.873  -0.818 1.00 . A A .   52 PHE N    1 1 
       17 44965 1 1  59 PHE O    O 133.362  -5.123  -2.677 1.00 . A A .   52 PHE O    1 1 
       17 44966 1 1  60 PHE C    C 130.315  -2.989  -1.248 1.00 . A A .   53 PHE C    1 1 
       17 44967 1 1  60 PHE CA   C 131.014  -4.329  -1.455 1.00 . A A .   53 PHE CA   1 1 
       17 44968 1 1  60 PHE CB   C 130.146  -5.420  -0.829 1.00 . A A .   53 PHE CB   1 1 
       17 44969 1 1  60 PHE CD1  C 131.830  -7.301  -0.949 1.00 . A A .   53 PHE CD1  1 1 
       17 44970 1 1  60 PHE CD2  C 129.592  -7.671  -1.804 1.00 . A A .   53 PHE CD2  1 1 
       17 44971 1 1  60 PHE CE1  C 132.177  -8.613  -1.293 1.00 . A A .   53 PHE CE1  1 1 
       17 44972 1 1  60 PHE CE2  C 129.939  -8.982  -2.148 1.00 . A A .   53 PHE CE2  1 1 
       17 44973 1 1  60 PHE CG   C 130.536  -6.830  -1.205 1.00 . A A .   53 PHE CG   1 1 
       17 44974 1 1  60 PHE CZ   C 131.232  -9.454  -1.892 1.00 . A A .   53 PHE CZ   1 1 
       17 44975 1 1  60 PHE H    H 132.433  -4.031   0.088 1.00 . A A .   53 PHE H    1 1 
       17 44976 1 1  60 PHE HA   H 131.105  -4.520  -2.515 1.00 . A A .   53 PHE HA   1 1 
       17 44977 1 1  60 PHE HB2  H 130.198  -5.330   0.244 1.00 . A A .   53 PHE HB2  1 1 
       17 44978 1 1  60 PHE HB3  H 129.124  -5.248  -1.136 1.00 . A A .   53 PHE HB3  1 1 
       17 44979 1 1  60 PHE HD1  H 132.558  -6.654  -0.485 1.00 . A A .   53 PHE HD1  1 1 
       17 44980 1 1  60 PHE HD2  H 128.594  -7.308  -2.001 1.00 . A A .   53 PHE HD2  1 1 
       17 44981 1 1  60 PHE HE1  H 133.174  -8.977  -1.095 1.00 . A A .   53 PHE HE1  1 1 
       17 44982 1 1  60 PHE HE2  H 129.208  -9.631  -2.608 1.00 . A A .   53 PHE HE2  1 1 
       17 44983 1 1  60 PHE HZ   H 131.500 -10.466  -2.157 1.00 . A A .   53 PHE HZ   1 1 
       17 44984 1 1  60 PHE N    N 132.339  -4.320  -0.843 1.00 . A A .   53 PHE N    1 1 
       17 44985 1 1  60 PHE O    O 130.427  -2.378  -0.187 1.00 . A A .   53 PHE O    1 1 
       17 44986 1 1  61 ILE C    C 127.288  -1.814  -1.964 1.00 . A A .   54 ILE C    1 1 
       17 44987 1 1  61 ILE CA   C 128.738  -1.364  -2.131 1.00 . A A .   54 ILE CA   1 1 
       17 44988 1 1  61 ILE CB   C 128.859  -0.467  -3.369 1.00 . A A .   54 ILE CB   1 1 
       17 44989 1 1  61 ILE CD1  C 130.497   0.560  -4.969 1.00 . A A .   54 ILE CD1  1 1 
       17 44990 1 1  61 ILE CG1  C 130.324  -0.071  -3.585 1.00 . A A .   54 ILE CG1  1 1 
       17 44991 1 1  61 ILE CG2  C 128.021   0.799  -3.174 1.00 . A A .   54 ILE CG2  1 1 
       17 44992 1 1  61 ILE H    H 129.659  -2.989  -3.136 1.00 . A A .   54 ILE H    1 1 
       17 44993 1 1  61 ILE HA   H 129.039  -0.805  -1.257 1.00 . A A .   54 ILE HA   1 1 
       17 44994 1 1  61 ILE HB   H 128.500  -1.004  -4.236 1.00 . A A .   54 ILE HB   1 1 
       17 44995 1 1  61 ILE HD11 H 131.330   1.246  -4.949 1.00 . A A .   54 ILE HD11 1 1 
       17 44996 1 1  61 ILE HD12 H 129.599   1.095  -5.243 1.00 . A A .   54 ILE HD12 1 1 
       17 44997 1 1  61 ILE HD13 H 130.687  -0.216  -5.696 1.00 . A A .   54 ILE HD13 1 1 
       17 44998 1 1  61 ILE HG12 H 130.619   0.639  -2.826 1.00 . A A .   54 ILE HG12 1 1 
       17 44999 1 1  61 ILE HG13 H 130.947  -0.949  -3.516 1.00 . A A .   54 ILE HG13 1 1 
       17 45000 1 1  61 ILE HG21 H 128.182   1.189  -2.179 1.00 . A A .   54 ILE HG21 1 1 
       17 45001 1 1  61 ILE HG22 H 126.975   0.561  -3.303 1.00 . A A .   54 ILE HG22 1 1 
       17 45002 1 1  61 ILE HG23 H 128.313   1.541  -3.903 1.00 . A A .   54 ILE HG23 1 1 
       17 45003 1 1  61 ILE N    N 129.593  -2.540  -2.268 1.00 . A A .   54 ILE N    1 1 
       17 45004 1 1  61 ILE O    O 126.768  -2.555  -2.796 1.00 . A A .   54 ILE O    1 1 
       17 45005 1 1  62 TYR C    C 124.263  -0.641  -0.902 1.00 . A A .   55 TYR C    1 1 
       17 45006 1 1  62 TYR CA   C 125.254  -1.767  -0.631 1.00 . A A .   55 TYR CA   1 1 
       17 45007 1 1  62 TYR CB   C 125.094  -2.180   0.835 1.00 . A A .   55 TYR CB   1 1 
       17 45008 1 1  62 TYR CD1  C 126.661  -4.154   0.482 1.00 . A A .   55 TYR CD1  1 1 
       17 45009 1 1  62 TYR CD2  C 126.381  -3.238   2.709 1.00 . A A .   55 TYR CD2  1 1 
       17 45010 1 1  62 TYR CE1  C 127.556  -5.104   0.990 1.00 . A A .   55 TYR CE1  1 1 
       17 45011 1 1  62 TYR CE2  C 127.273  -4.187   3.213 1.00 . A A .   55 TYR CE2  1 1 
       17 45012 1 1  62 TYR CG   C 126.074  -3.216   1.344 1.00 . A A .   55 TYR CG   1 1 
       17 45013 1 1  62 TYR CZ   C 127.864  -5.120   2.354 1.00 . A A .   55 TYR CZ   1 1 
       17 45014 1 1  62 TYR H    H 127.066  -0.703  -0.309 1.00 . A A .   55 TYR H    1 1 
       17 45015 1 1  62 TYR HA   H 125.005  -2.613  -1.257 1.00 . A A .   55 TYR HA   1 1 
       17 45016 1 1  62 TYR HB2  H 125.201  -1.299   1.448 1.00 . A A .   55 TYR HB2  1 1 
       17 45017 1 1  62 TYR HB3  H 124.089  -2.558   0.967 1.00 . A A .   55 TYR HB3  1 1 
       17 45018 1 1  62 TYR HD1  H 126.427  -4.140  -0.572 1.00 . A A .   55 TYR HD1  1 1 
       17 45019 1 1  62 TYR HD2  H 125.926  -2.518   3.374 1.00 . A A .   55 TYR HD2  1 1 
       17 45020 1 1  62 TYR HE1  H 128.005  -5.831   0.330 1.00 . A A .   55 TYR HE1  1 1 
       17 45021 1 1  62 TYR HE2  H 127.505  -4.199   4.268 1.00 . A A .   55 TYR HE2  1 1 
       17 45022 1 1  62 TYR HH   H 128.289  -6.571   3.521 1.00 . A A .   55 TYR HH   1 1 
       17 45023 1 1  62 TYR N    N 126.628  -1.345  -0.907 1.00 . A A .   55 TYR N    1 1 
       17 45024 1 1  62 TYR O    O 124.503   0.513  -0.543 1.00 . A A .   55 TYR O    1 1 
       17 45025 1 1  62 TYR OH   O 128.747  -6.054   2.854 1.00 . A A .   55 TYR OH   1 1 
       17 45026 1 1  63 HIS C    C 120.843  -0.484  -0.869 1.00 . A A .   56 HIS C    1 1 
       17 45027 1 1  63 HIS CA   C 122.039  -0.069  -1.724 1.00 . A A .   56 HIS CA   1 1 
       17 45028 1 1  63 HIS CB   C 121.636  -0.053  -3.200 1.00 . A A .   56 HIS CB   1 1 
       17 45029 1 1  63 HIS CD2  C 119.278   0.659  -4.119 1.00 . A A .   56 HIS CD2  1 1 
       17 45030 1 1  63 HIS CE1  C 119.336   2.748  -3.548 1.00 . A A .   56 HIS CE1  1 1 
       17 45031 1 1  63 HIS CG   C 120.485   0.869  -3.499 1.00 . A A .   56 HIS CG   1 1 
       17 45032 1 1  63 HIS H    H 123.057  -1.916  -1.859 1.00 . A A .   56 HIS H    1 1 
       17 45033 1 1  63 HIS HA   H 122.352   0.923  -1.434 1.00 . A A .   56 HIS HA   1 1 
       17 45034 1 1  63 HIS HB2  H 122.485   0.261  -3.787 1.00 . A A .   56 HIS HB2  1 1 
       17 45035 1 1  63 HIS HB3  H 121.368  -1.059  -3.494 1.00 . A A .   56 HIS HB3  1 1 
       17 45036 1 1  63 HIS HD1  H 121.225   2.676  -2.680 1.00 . A A .   56 HIS HD1  1 1 
       17 45037 1 1  63 HIS HD2  H 118.941  -0.285  -4.523 1.00 . A A .   56 HIS HD2  1 1 
       17 45038 1 1  63 HIS HE1  H 119.067   3.784  -3.405 1.00 . A A .   56 HIS HE1  1 1 
       17 45039 1 1  63 HIS N    N 123.142  -1.002  -1.520 1.00 . A A .   56 HIS N    1 1 
       17 45040 1 1  63 HIS ND1  N 120.499   2.208  -3.144 1.00 . A A .   56 HIS ND1  1 1 
       17 45041 1 1  63 HIS NE2  N 118.554   1.848  -4.150 1.00 . A A .   56 HIS NE2  1 1 
       17 45042 1 1  63 HIS O    O 120.603  -1.676  -0.652 1.00 . A A .   56 HIS O    1 1 
       17 45043 1 1  64 ARG C    C 117.873   1.310   0.146 1.00 . A A .   57 ARG C    1 1 
       17 45044 1 1  64 ARG CA   C 118.930   0.248   0.444 1.00 . A A .   57 ARG CA   1 1 
       17 45045 1 1  64 ARG CB   C 119.284   0.229   1.936 1.00 . A A .   57 ARG CB   1 1 
       17 45046 1 1  64 ARG CD   C 117.534  -1.459   2.582 1.00 . A A .   57 ARG CD   1 1 
       17 45047 1 1  64 ARG CG   C 118.043  -0.032   2.798 1.00 . A A .   57 ARG CG   1 1 
       17 45048 1 1  64 ARG CZ   C 116.068  -2.926   3.935 1.00 . A A .   57 ARG CZ   1 1 
       17 45049 1 1  64 ARG H    H 120.407   1.437  -0.502 1.00 . A A .   57 ARG H    1 1 
       17 45050 1 1  64 ARG HA   H 118.535  -0.716   0.160 1.00 . A A .   57 ARG HA   1 1 
       17 45051 1 1  64 ARG HB2  H 120.011  -0.548   2.116 1.00 . A A .   57 ARG HB2  1 1 
       17 45052 1 1  64 ARG HB3  H 119.711   1.183   2.210 1.00 . A A .   57 ARG HB3  1 1 
       17 45053 1 1  64 ARG HD2  H 117.236  -1.584   1.552 1.00 . A A .   57 ARG HD2  1 1 
       17 45054 1 1  64 ARG HD3  H 118.323  -2.158   2.812 1.00 . A A .   57 ARG HD3  1 1 
       17 45055 1 1  64 ARG HE   H 115.805  -0.959   3.688 1.00 . A A .   57 ARG HE   1 1 
       17 45056 1 1  64 ARG HG2  H 118.301   0.098   3.839 1.00 . A A .   57 ARG HG2  1 1 
       17 45057 1 1  64 ARG HG3  H 117.265   0.667   2.536 1.00 . A A .   57 ARG HG3  1 1 
       17 45058 1 1  64 ARG HH11 H 117.589  -3.929   3.088 1.00 . A A .   57 ARG HH11 1 1 
       17 45059 1 1  64 ARG HH12 H 116.512  -4.880   4.052 1.00 . A A .   57 ARG HH12 1 1 
       17 45060 1 1  64 ARG HH21 H 114.462  -2.242   4.914 1.00 . A A .   57 ARG HH21 1 1 
       17 45061 1 1  64 ARG HH22 H 114.768  -3.939   5.071 1.00 . A A .   57 ARG HH22 1 1 
       17 45062 1 1  64 ARG N    N 120.131   0.509  -0.342 1.00 . A A .   57 ARG N    1 1 
       17 45063 1 1  64 ARG NE   N 116.381  -1.715   3.450 1.00 . A A .   57 ARG NE   1 1 
       17 45064 1 1  64 ARG NH1  N 116.780  -3.995   3.670 1.00 . A A .   57 ARG NH1  1 1 
       17 45065 1 1  64 ARG NH2  N 115.018  -3.045   4.699 1.00 . A A .   57 ARG NH2  1 1 
       17 45066 1 1  64 ARG O    O 118.200   2.463  -0.133 1.00 . A A .   57 ARG O    1 1 
       17 45067 1 1  65 ASN C    C 115.082   2.611   1.195 1.00 . A A .   58 ASN C    1 1 
       17 45068 1 1  65 ASN CA   C 115.506   1.841  -0.060 1.00 . A A .   58 ASN CA   1 1 
       17 45069 1 1  65 ASN CB   C 114.303   1.067  -0.605 1.00 . A A .   58 ASN CB   1 1 
       17 45070 1 1  65 ASN CG   C 114.645   0.451  -1.957 1.00 . A A .   58 ASN CG   1 1 
       17 45071 1 1  65 ASN H    H 116.402  -0.021   0.419 1.00 . A A .   58 ASN H    1 1 
       17 45072 1 1  65 ASN HA   H 115.824   2.547  -0.813 1.00 . A A .   58 ASN HA   1 1 
       17 45073 1 1  65 ASN HB2  H 114.039   0.282   0.090 1.00 . A A .   58 ASN HB2  1 1 
       17 45074 1 1  65 ASN HB3  H 113.467   1.740  -0.721 1.00 . A A .   58 ASN HB3  1 1 
       17 45075 1 1  65 ASN HD21 H 113.327  -1.023  -1.784 1.00 . A A .   58 ASN HD21 1 1 
       17 45076 1 1  65 ASN HD22 H 114.229  -1.021  -3.222 1.00 . A A .   58 ASN HD22 1 1 
       17 45077 1 1  65 ASN N    N 116.604   0.914   0.208 1.00 . A A .   58 ASN N    1 1 
       17 45078 1 1  65 ASN ND2  N 114.015  -0.620  -2.354 1.00 . A A .   58 ASN ND2  1 1 
       17 45079 1 1  65 ASN O    O 113.924   3.013   1.316 1.00 . A A .   58 ASN O    1 1 
       17 45080 1 1  65 ASN OD1  O 115.510   0.960  -2.671 1.00 . A A .   58 ASN OD1  1 1 
       17 45081 1 1  66 ALA C    C 116.994   4.080   3.972 1.00 . A A .   59 ALA C    1 1 
       17 45082 1 1  66 ALA CA   C 115.710   3.535   3.357 1.00 . A A .   59 ALA CA   1 1 
       17 45083 1 1  66 ALA CB   C 115.017   2.603   4.354 1.00 . A A .   59 ALA CB   1 1 
       17 45084 1 1  66 ALA H    H 116.924   2.497   1.971 1.00 . A A .   59 ALA H    1 1 
       17 45085 1 1  66 ALA HA   H 115.051   4.361   3.132 1.00 . A A .   59 ALA HA   1 1 
       17 45086 1 1  66 ALA HB1  H 114.069   2.283   3.948 1.00 . A A .   59 ALA HB1  1 1 
       17 45087 1 1  66 ALA HB2  H 114.853   3.128   5.283 1.00 . A A .   59 ALA HB2  1 1 
       17 45088 1 1  66 ALA HB3  H 115.641   1.740   4.533 1.00 . A A .   59 ALA HB3  1 1 
       17 45089 1 1  66 ALA N    N 116.012   2.817   2.125 1.00 . A A .   59 ALA N    1 1 
       17 45090 1 1  66 ALA O    O 118.092   3.756   3.518 1.00 . A A .   59 ALA O    1 1 
       17 45091 1 1  67 GLU C    C 118.887   4.410   6.289 1.00 . A A .   60 GLU C    1 1 
       17 45092 1 1  67 GLU CA   C 118.020   5.506   5.645 1.00 . A A .   60 GLU CA   1 1 
       17 45093 1 1  67 GLU CB   C 117.556   6.474   6.736 1.00 . A A .   60 GLU CB   1 1 
       17 45094 1 1  67 GLU CD   C 115.578   7.545   5.632 1.00 . A A .   60 GLU CD   1 1 
       17 45095 1 1  67 GLU CG   C 117.018   7.753   6.090 1.00 . A A .   60 GLU CG   1 1 
       17 45096 1 1  67 GLU H    H 115.959   5.114   5.338 1.00 . A A .   60 GLU H    1 1 
       17 45097 1 1  67 GLU HA   H 118.560   6.065   4.902 1.00 . A A .   60 GLU HA   1 1 
       17 45098 1 1  67 GLU HB2  H 116.775   6.009   7.320 1.00 . A A .   60 GLU HB2  1 1 
       17 45099 1 1  67 GLU HB3  H 118.388   6.721   7.377 1.00 . A A .   60 GLU HB3  1 1 
       17 45100 1 1  67 GLU HG2  H 117.052   8.558   6.809 1.00 . A A .   60 GLU HG2  1 1 
       17 45101 1 1  67 GLU HG3  H 117.631   8.008   5.238 1.00 . A A .   60 GLU HG3  1 1 
       17 45102 1 1  67 GLU N    N 116.856   4.908   5.003 1.00 . A A .   60 GLU N    1 1 
       17 45103 1 1  67 GLU O    O 118.362   3.649   7.102 1.00 . A A .   60 GLU O    1 1 
       17 45104 1 1  67 GLU OE1  O 114.857   6.830   6.309 1.00 . A A .   60 GLU OE1  1 1 
       17 45105 1 1  67 GLU OE2  O 115.217   8.105   4.610 1.00 . A A .   60 GLU OE2  1 1 
       17 45106 1 1  68 PRO C    C 120.671   4.671   3.574 1.00 . A A .   61 PRO C    1 1 
       17 45107 1 1  68 PRO CA   C 120.929   5.104   5.014 1.00 . A A .   61 PRO CA   1 1 
       17 45108 1 1  68 PRO CB   C 122.391   4.879   5.399 1.00 . A A .   61 PRO CB   1 1 
       17 45109 1 1  68 PRO CD   C 121.050   3.248   6.592 1.00 . A A .   61 PRO CD   1 1 
       17 45110 1 1  68 PRO CG   C 122.430   3.509   5.982 1.00 . A A .   61 PRO CG   1 1 
       17 45111 1 1  68 PRO HA   H 120.679   6.146   5.141 1.00 . A A .   61 PRO HA   1 1 
       17 45112 1 1  68 PRO HB2  H 123.020   4.937   4.522 1.00 . A A .   61 PRO HB2  1 1 
       17 45113 1 1  68 PRO HB3  H 122.702   5.601   6.138 1.00 . A A .   61 PRO HB3  1 1 
       17 45114 1 1  68 PRO HD2  H 120.710   2.254   6.334 1.00 . A A .   61 PRO HD2  1 1 
       17 45115 1 1  68 PRO HD3  H 121.082   3.371   7.663 1.00 . A A .   61 PRO HD3  1 1 
       17 45116 1 1  68 PRO HG2  H 122.641   2.786   5.207 1.00 . A A .   61 PRO HG2  1 1 
       17 45117 1 1  68 PRO HG3  H 123.179   3.456   6.757 1.00 . A A .   61 PRO HG3  1 1 
       17 45118 1 1  68 PRO N    N 120.167   4.268   5.994 1.00 . A A .   61 PRO N    1 1 
       17 45119 1 1  68 PRO O    O 120.578   3.479   3.281 1.00 . A A .   61 PRO O    1 1 
       17 45120 1 1  69 PHE C    C 121.393   4.536   0.648 1.00 . A A .   62 PHE C    1 1 
       17 45121 1 1  69 PHE CA   C 120.275   5.359   1.279 1.00 . A A .   62 PHE CA   1 1 
       17 45122 1 1  69 PHE CB   C 120.101   6.666   0.503 1.00 . A A .   62 PHE CB   1 1 
       17 45123 1 1  69 PHE CD1  C 117.632   7.163   0.384 1.00 . A A .   62 PHE CD1  1 1 
       17 45124 1 1  69 PHE CD2  C 119.018   8.486   1.870 1.00 . A A .   62 PHE CD2  1 1 
       17 45125 1 1  69 PHE CE1  C 116.507   7.897   0.779 1.00 . A A .   62 PHE CE1  1 1 
       17 45126 1 1  69 PHE CE2  C 117.893   9.220   2.266 1.00 . A A .   62 PHE CE2  1 1 
       17 45127 1 1  69 PHE CG   C 118.888   7.458   0.929 1.00 . A A .   62 PHE CG   1 1 
       17 45128 1 1  69 PHE CZ   C 116.638   8.926   1.720 1.00 . A A .   62 PHE CZ   1 1 
       17 45129 1 1  69 PHE H    H 120.685   6.577   2.964 1.00 . A A .   62 PHE H    1 1 
       17 45130 1 1  69 PHE HA   H 119.354   4.798   1.222 1.00 . A A .   62 PHE HA   1 1 
       17 45131 1 1  69 PHE HB2  H 120.977   7.277   0.652 1.00 . A A .   62 PHE HB2  1 1 
       17 45132 1 1  69 PHE HB3  H 120.019   6.434  -0.549 1.00 . A A .   62 PHE HB3  1 1 
       17 45133 1 1  69 PHE HD1  H 117.532   6.370  -0.342 1.00 . A A .   62 PHE HD1  1 1 
       17 45134 1 1  69 PHE HD2  H 119.986   8.714   2.291 1.00 . A A .   62 PHE HD2  1 1 
       17 45135 1 1  69 PHE HE1  H 115.539   7.669   0.359 1.00 . A A .   62 PHE HE1  1 1 
       17 45136 1 1  69 PHE HE2  H 117.994  10.014   2.991 1.00 . A A .   62 PHE HE2  1 1 
       17 45137 1 1  69 PHE HZ   H 115.770   9.491   2.026 1.00 . A A .   62 PHE HZ   1 1 
       17 45138 1 1  69 PHE N    N 120.566   5.647   2.678 1.00 . A A .   62 PHE N    1 1 
       17 45139 1 1  69 PHE O    O 121.132   3.553  -0.049 1.00 . A A .   62 PHE O    1 1 
       17 45140 1 1  70 HIS C    C 124.936   4.158   1.319 1.00 . A A .   63 HIS C    1 1 
       17 45141 1 1  70 HIS CA   C 123.781   4.241   0.327 1.00 . A A .   63 HIS CA   1 1 
       17 45142 1 1  70 HIS CB   C 124.238   4.983  -0.931 1.00 . A A .   63 HIS CB   1 1 
       17 45143 1 1  70 HIS CD2  C 123.041   4.277  -3.162 1.00 . A A .   63 HIS CD2  1 1 
       17 45144 1 1  70 HIS CE1  C 121.404   5.696  -3.101 1.00 . A A .   63 HIS CE1  1 1 
       17 45145 1 1  70 HIS CG   C 123.198   5.020  -2.018 1.00 . A A .   63 HIS CG   1 1 
       17 45146 1 1  70 HIS H    H 122.785   5.652   1.556 1.00 . A A .   63 HIS H    1 1 
       17 45147 1 1  70 HIS HA   H 123.488   3.238   0.055 1.00 . A A .   63 HIS HA   1 1 
       17 45148 1 1  70 HIS HB2  H 124.487   5.998  -0.662 1.00 . A A .   63 HIS HB2  1 1 
       17 45149 1 1  70 HIS HB3  H 125.128   4.501  -1.311 1.00 . A A .   63 HIS HB3  1 1 
       17 45150 1 1  70 HIS HD1  H 121.967   6.591  -1.312 1.00 . A A .   63 HIS HD1  1 1 
       17 45151 1 1  70 HIS HD2  H 123.697   3.482  -3.484 1.00 . A A .   63 HIS HD2  1 1 
       17 45152 1 1  70 HIS HE1  H 120.513   6.250  -3.355 1.00 . A A .   63 HIS HE1  1 1 
       17 45153 1 1  70 HIS N    N 122.636   4.921   0.920 1.00 . A A .   63 HIS N    1 1 
       17 45154 1 1  70 HIS ND1  N 122.143   5.917  -2.001 1.00 . A A .   63 HIS ND1  1 1 
       17 45155 1 1  70 HIS NE2  N 121.906   4.706  -3.846 1.00 . A A .   63 HIS NE2  1 1 
       17 45156 1 1  70 HIS O    O 125.288   5.140   1.976 1.00 . A A .   63 HIS O    1 1 
       17 45157 1 1  71 SER C    C 127.644   1.764   1.796 1.00 . A A .   64 SER C    1 1 
       17 45158 1 1  71 SER CA   C 126.641   2.771   2.342 1.00 . A A .   64 SER CA   1 1 
       17 45159 1 1  71 SER CB   C 126.080   2.267   3.672 1.00 . A A .   64 SER CB   1 1 
       17 45160 1 1  71 SER H    H 125.328   2.277   0.750 1.00 . A A .   64 SER H    1 1 
       17 45161 1 1  71 SER HA   H 127.156   3.706   2.505 1.00 . A A .   64 SER HA   1 1 
       17 45162 1 1  71 SER HB2  H 125.227   2.862   3.956 1.00 . A A .   64 SER HB2  1 1 
       17 45163 1 1  71 SER HB3  H 125.774   1.235   3.560 1.00 . A A .   64 SER HB3  1 1 
       17 45164 1 1  71 SER HG   H 127.124   1.545   5.147 1.00 . A A .   64 SER HG   1 1 
       17 45165 1 1  71 SER N    N 125.560   2.986   1.388 1.00 . A A .   64 SER N    1 1 
       17 45166 1 1  71 SER O    O 127.292   0.881   1.015 1.00 . A A .   64 SER O    1 1 
       17 45167 1 1  71 SER OG   O 127.080   2.381   4.675 1.00 . A A .   64 SER OG   1 1 
       17 45168 1 1  72 ILE C    C 130.491   0.185   2.890 1.00 . A A .   65 ILE C    1 1 
       17 45169 1 1  72 ILE CA   C 129.962   1.027   1.734 1.00 . A A .   65 ILE CA   1 1 
       17 45170 1 1  72 ILE CB   C 131.100   1.857   1.130 1.00 . A A .   65 ILE CB   1 1 
       17 45171 1 1  72 ILE CD1  C 131.612   3.827  -0.319 1.00 . A A .   65 ILE CD1  1 1 
       17 45172 1 1  72 ILE CG1  C 130.565   2.763   0.015 1.00 . A A .   65 ILE CG1  1 1 
       17 45173 1 1  72 ILE CG2  C 132.147   0.920   0.531 1.00 . A A .   65 ILE CG2  1 1 
       17 45174 1 1  72 ILE H    H 129.114   2.607   2.855 1.00 . A A .   65 ILE H    1 1 
       17 45175 1 1  72 ILE HA   H 129.571   0.365   0.973 1.00 . A A .   65 ILE HA   1 1 
       17 45176 1 1  72 ILE HB   H 131.554   2.460   1.902 1.00 . A A .   65 ILE HB   1 1 
       17 45177 1 1  72 ILE HD11 H 131.525   4.647   0.379 1.00 . A A .   65 ILE HD11 1 1 
       17 45178 1 1  72 ILE HD12 H 131.447   4.190  -1.322 1.00 . A A .   65 ILE HD12 1 1 
       17 45179 1 1  72 ILE HD13 H 132.599   3.396  -0.249 1.00 . A A .   65 ILE HD13 1 1 
       17 45180 1 1  72 ILE HG12 H 130.362   2.169  -0.864 1.00 . A A .   65 ILE HG12 1 1 
       17 45181 1 1  72 ILE HG13 H 129.658   3.248   0.339 1.00 . A A .   65 ILE HG13 1 1 
       17 45182 1 1  72 ILE HG21 H 131.733   0.428  -0.338 1.00 . A A .   65 ILE HG21 1 1 
       17 45183 1 1  72 ILE HG22 H 132.430   0.177   1.264 1.00 . A A .   65 ILE HG22 1 1 
       17 45184 1 1  72 ILE HG23 H 133.013   1.495   0.244 1.00 . A A .   65 ILE HG23 1 1 
       17 45185 1 1  72 ILE N    N 128.897   1.903   2.211 1.00 . A A .   65 ILE N    1 1 
       17 45186 1 1  72 ILE O    O 130.671   0.685   4.000 1.00 . A A .   65 ILE O    1 1 
       17 45187 1 1  73 PHE C    C 132.362  -2.848   3.186 1.00 . A A .   66 PHE C    1 1 
       17 45188 1 1  73 PHE CA   C 131.175  -2.020   3.657 1.00 . A A .   66 PHE CA   1 1 
       17 45189 1 1  73 PHE CB   C 130.049  -2.977   4.032 1.00 . A A .   66 PHE CB   1 1 
       17 45190 1 1  73 PHE CD1  C 130.154  -3.468   6.501 1.00 . A A .   66 PHE CD1  1 1 
       17 45191 1 1  73 PHE CD2  C 131.014  -5.118   4.945 1.00 . A A .   66 PHE CD2  1 1 
       17 45192 1 1  73 PHE CE1  C 130.501  -4.298   7.572 1.00 . A A .   66 PHE CE1  1 1 
       17 45193 1 1  73 PHE CE2  C 131.362  -5.948   6.016 1.00 . A A .   66 PHE CE2  1 1 
       17 45194 1 1  73 PHE CG   C 130.410  -3.879   5.187 1.00 . A A .   66 PHE CG   1 1 
       17 45195 1 1  73 PHE CZ   C 131.105  -5.538   7.330 1.00 . A A .   66 PHE CZ   1 1 
       17 45196 1 1  73 PHE H    H 130.586  -1.427   1.713 1.00 . A A .   66 PHE H    1 1 
       17 45197 1 1  73 PHE HA   H 131.462  -1.464   4.536 1.00 . A A .   66 PHE HA   1 1 
       17 45198 1 1  73 PHE HB2  H 129.173  -2.405   4.296 1.00 . A A .   66 PHE HB2  1 1 
       17 45199 1 1  73 PHE HB3  H 129.824  -3.585   3.167 1.00 . A A .   66 PHE HB3  1 1 
       17 45200 1 1  73 PHE HD1  H 129.688  -2.511   6.686 1.00 . A A .   66 PHE HD1  1 1 
       17 45201 1 1  73 PHE HD2  H 131.210  -5.433   3.931 1.00 . A A .   66 PHE HD2  1 1 
       17 45202 1 1  73 PHE HE1  H 130.303  -3.982   8.585 1.00 . A A .   66 PHE HE1  1 1 
       17 45203 1 1  73 PHE HE2  H 131.828  -6.904   5.830 1.00 . A A .   66 PHE HE2  1 1 
       17 45204 1 1  73 PHE HZ   H 131.374  -6.178   8.157 1.00 . A A .   66 PHE HZ   1 1 
       17 45205 1 1  73 PHE N    N 130.722  -1.096   2.624 1.00 . A A .   66 PHE N    1 1 
       17 45206 1 1  73 PHE O    O 132.427  -3.257   2.028 1.00 . A A .   66 PHE O    1 1 
       17 45207 1 1  74 ILE C    C 134.381  -5.161   4.827 1.00 . A A .   67 ILE C    1 1 
       17 45208 1 1  74 ILE CA   C 134.405  -4.010   3.822 1.00 . A A .   67 ILE CA   1 1 
       17 45209 1 1  74 ILE CB   C 135.746  -3.265   3.872 1.00 . A A .   67 ILE CB   1 1 
       17 45210 1 1  74 ILE CD1  C 137.019  -1.321   2.872 1.00 . A A .   67 ILE CD1  1 1 
       17 45211 1 1  74 ILE CG1  C 135.713  -2.122   2.844 1.00 . A A .   67 ILE CG1  1 1 
       17 45212 1 1  74 ILE CG2  C 136.886  -4.232   3.531 1.00 . A A .   67 ILE CG2  1 1 
       17 45213 1 1  74 ILE H    H 133.242  -2.657   4.968 1.00 . A A .   67 ILE H    1 1 
       17 45214 1 1  74 ILE HA   H 134.285  -4.427   2.831 1.00 . A A .   67 ILE HA   1 1 
       17 45215 1 1  74 ILE HB   H 135.899  -2.860   4.861 1.00 . A A .   67 ILE HB   1 1 
       17 45216 1 1  74 ILE HD11 H 137.479  -1.401   3.847 1.00 . A A .   67 ILE HD11 1 1 
       17 45217 1 1  74 ILE HD12 H 136.807  -0.283   2.658 1.00 . A A .   67 ILE HD12 1 1 
       17 45218 1 1  74 ILE HD13 H 137.693  -1.710   2.122 1.00 . A A .   67 ILE HD13 1 1 
       17 45219 1 1  74 ILE HG12 H 135.574  -2.538   1.857 1.00 . A A .   67 ILE HG12 1 1 
       17 45220 1 1  74 ILE HG13 H 134.887  -1.465   3.072 1.00 . A A .   67 ILE HG13 1 1 
       17 45221 1 1  74 ILE HG21 H 136.798  -4.544   2.501 1.00 . A A .   67 ILE HG21 1 1 
       17 45222 1 1  74 ILE HG22 H 136.829  -5.097   4.175 1.00 . A A .   67 ILE HG22 1 1 
       17 45223 1 1  74 ILE HG23 H 137.835  -3.736   3.676 1.00 . A A .   67 ILE HG23 1 1 
       17 45224 1 1  74 ILE N    N 133.300  -3.095   4.094 1.00 . A A .   67 ILE N    1 1 
       17 45225 1 1  74 ILE O    O 134.276  -4.951   6.038 1.00 . A A .   67 ILE O    1 1 
       17 45226 1 1  75 ASN C    C 135.862  -8.065   5.340 1.00 . A A .   68 ASN C    1 1 
       17 45227 1 1  75 ASN CA   C 134.430  -7.588   5.108 1.00 . A A .   68 ASN CA   1 1 
       17 45228 1 1  75 ASN CB   C 133.631  -8.669   4.372 1.00 . A A .   68 ASN CB   1 1 
       17 45229 1 1  75 ASN CG   C 132.953  -9.618   5.356 1.00 . A A .   68 ASN CG   1 1 
       17 45230 1 1  75 ASN H    H 134.501  -6.463   3.322 1.00 . A A .   68 ASN H    1 1 
       17 45231 1 1  75 ASN HA   H 133.961  -7.380   6.058 1.00 . A A .   68 ASN HA   1 1 
       17 45232 1 1  75 ASN HB2  H 132.876  -8.197   3.762 1.00 . A A .   68 ASN HB2  1 1 
       17 45233 1 1  75 ASN HB3  H 134.296  -9.235   3.736 1.00 . A A .   68 ASN HB3  1 1 
       17 45234 1 1  75 ASN HD21 H 131.633 -10.268   4.022 1.00 . A A .   68 ASN HD21 1 1 
       17 45235 1 1  75 ASN HD22 H 131.492 -10.957   5.566 1.00 . A A .   68 ASN HD22 1 1 
       17 45236 1 1  75 ASN N    N 134.445  -6.378   4.294 1.00 . A A .   68 ASN N    1 1 
       17 45237 1 1  75 ASN ND2  N 131.942 -10.341   4.949 1.00 . A A .   68 ASN ND2  1 1 
       17 45238 1 1  75 ASN O    O 136.455  -8.700   4.465 1.00 . A A .   68 ASN O    1 1 
       17 45239 1 1  75 ASN OD1  O 133.349  -9.702   6.519 1.00 . A A .   68 ASN OD1  1 1 
       17 45240 1 1  76 ASN C    C 137.989  -9.551   7.049 1.00 . A A .   69 ASN C    1 1 
       17 45241 1 1  76 ASN CA   C 137.796  -8.051   6.838 1.00 . A A .   69 ASN CA   1 1 
       17 45242 1 1  76 ASN CB   C 138.199  -7.276   8.096 1.00 . A A .   69 ASN CB   1 1 
       17 45243 1 1  76 ASN CG   C 139.687  -7.446   8.383 1.00 . A A .   69 ASN CG   1 1 
       17 45244 1 1  76 ASN H    H 135.852  -7.286   7.182 1.00 . A A .   69 ASN H    1 1 
       17 45245 1 1  76 ASN HA   H 138.425  -7.730   6.019 1.00 . A A .   69 ASN HA   1 1 
       17 45246 1 1  76 ASN HB2  H 137.981  -6.229   7.953 1.00 . A A .   69 ASN HB2  1 1 
       17 45247 1 1  76 ASN HB3  H 137.633  -7.646   8.936 1.00 . A A .   69 ASN HB3  1 1 
       17 45248 1 1  76 ASN HD21 H 139.795  -5.823   9.523 1.00 . A A .   69 ASN HD21 1 1 
       17 45249 1 1  76 ASN HD22 H 141.251  -6.675   9.333 1.00 . A A .   69 ASN HD22 1 1 
       17 45250 1 1  76 ASN N    N 136.404  -7.743   6.514 1.00 . A A .   69 ASN N    1 1 
       17 45251 1 1  76 ASN ND2  N 140.295  -6.576   9.142 1.00 . A A .   69 ASN ND2  1 1 
       17 45252 1 1  76 ASN O    O 137.664 -10.094   8.105 1.00 . A A .   69 ASN O    1 1 
       17 45253 1 1  76 ASN OD1  O 140.315  -8.388   7.903 1.00 . A A .   69 ASN OD1  1 1 
       17 45254 1 1  77 ARG C    C 139.663 -12.168   7.103 1.00 . A A .   70 ARG C    1 1 
       17 45255 1 1  77 ARG CA   C 138.678 -11.657   6.057 1.00 . A A .   70 ARG CA   1 1 
       17 45256 1 1  77 ARG CB   C 139.105 -12.140   4.668 1.00 . A A .   70 ARG CB   1 1 
       17 45257 1 1  77 ARG CD   C 137.557 -14.093   4.402 1.00 . A A .   70 ARG CD   1 1 
       17 45258 1 1  77 ARG CG   C 139.015 -13.667   4.589 1.00 . A A .   70 ARG CG   1 1 
       17 45259 1 1  77 ARG CZ   C 136.472 -16.218   3.752 1.00 . A A .   70 ARG CZ   1 1 
       17 45260 1 1  77 ARG H    H 139.063  -9.689   5.371 1.00 . A A .   70 ARG H    1 1 
       17 45261 1 1  77 ARG HA   H 137.699 -12.056   6.276 1.00 . A A .   70 ARG HA   1 1 
       17 45262 1 1  77 ARG HB2  H 138.456 -11.705   3.923 1.00 . A A .   70 ARG HB2  1 1 
       17 45263 1 1  77 ARG HB3  H 140.124 -11.834   4.480 1.00 . A A .   70 ARG HB3  1 1 
       17 45264 1 1  77 ARG HD2  H 136.963 -13.710   5.220 1.00 . A A .   70 ARG HD2  1 1 
       17 45265 1 1  77 ARG HD3  H 137.184 -13.690   3.473 1.00 . A A .   70 ARG HD3  1 1 
       17 45266 1 1  77 ARG HE   H 138.142 -16.075   4.845 1.00 . A A .   70 ARG HE   1 1 
       17 45267 1 1  77 ARG HG2  H 139.600 -14.016   3.750 1.00 . A A .   70 ARG HG2  1 1 
       17 45268 1 1  77 ARG HG3  H 139.399 -14.103   5.499 1.00 . A A .   70 ARG HG3  1 1 
       17 45269 1 1  77 ARG HH11 H 135.499 -14.601   3.065 1.00 . A A .   70 ARG HH11 1 1 
       17 45270 1 1  77 ARG HH12 H 134.797 -16.129   2.648 1.00 . A A .   70 ARG HH12 1 1 
       17 45271 1 1  77 ARG HH21 H 137.194 -18.011   4.276 1.00 . A A .   70 ARG HH21 1 1 
       17 45272 1 1  77 ARG HH22 H 135.745 -18.034   3.326 1.00 . A A .   70 ARG HH22 1 1 
       17 45273 1 1  77 ARG N    N 138.603 -10.200   6.069 1.00 . A A .   70 ARG N    1 1 
       17 45274 1 1  77 ARG NE   N 137.456 -15.554   4.379 1.00 . A A .   70 ARG NE   1 1 
       17 45275 1 1  77 ARG NH1  N 135.514 -15.601   3.103 1.00 . A A .   70 ARG NH1  1 1 
       17 45276 1 1  77 ARG NH2  N 136.470 -17.523   3.787 1.00 . A A .   70 ARG NH2  1 1 
       17 45277 1 1  77 ARG O    O 139.389 -13.146   7.800 1.00 . A A .   70 ARG O    1 1 
       17 45278 1 1  78 LEU C    C 141.500 -11.796   9.562 1.00 . A A .   71 LEU C    1 1 
       17 45279 1 1  78 LEU CA   C 141.869 -11.978   8.093 1.00 . A A .   71 LEU CA   1 1 
       17 45280 1 1  78 LEU CB   C 143.159 -11.212   7.799 1.00 . A A .   71 LEU CB   1 1 
       17 45281 1 1  78 LEU CD1  C 144.684 -10.458   5.970 1.00 . A A .   71 LEU CD1  1 1 
       17 45282 1 1  78 LEU CD2  C 144.065 -12.870   6.165 1.00 . A A .   71 LEU CD2  1 1 
       17 45283 1 1  78 LEU CG   C 143.566 -11.434   6.341 1.00 . A A .   71 LEU CG   1 1 
       17 45284 1 1  78 LEU H    H 140.944 -10.687   6.687 1.00 . A A .   71 LEU H    1 1 
       17 45285 1 1  78 LEU HA   H 142.039 -13.027   7.903 1.00 . A A .   71 LEU HA   1 1 
       17 45286 1 1  78 LEU HB2  H 142.999 -10.157   7.972 1.00 . A A .   71 LEU HB2  1 1 
       17 45287 1 1  78 LEU HB3  H 143.946 -11.569   8.447 1.00 . A A .   71 LEU HB3  1 1 
       17 45288 1 1  78 LEU HD11 H 145.018 -10.660   4.963 1.00 . A A .   71 LEU HD11 1 1 
       17 45289 1 1  78 LEU HD12 H 145.510 -10.579   6.654 1.00 . A A .   71 LEU HD12 1 1 
       17 45290 1 1  78 LEU HD13 H 144.313  -9.445   6.030 1.00 . A A .   71 LEU HD13 1 1 
       17 45291 1 1  78 LEU HD21 H 144.687 -12.929   5.285 1.00 . A A .   71 LEU HD21 1 1 
       17 45292 1 1  78 LEU HD22 H 143.220 -13.534   6.056 1.00 . A A .   71 LEU HD22 1 1 
       17 45293 1 1  78 LEU HD23 H 144.640 -13.160   7.032 1.00 . A A .   71 LEU HD23 1 1 
       17 45294 1 1  78 LEU HG   H 142.714 -11.265   5.700 1.00 . A A .   71 LEU HG   1 1 
       17 45295 1 1  78 LEU N    N 140.809 -11.505   7.210 1.00 . A A .   71 LEU N    1 1 
       17 45296 1 1  78 LEU O    O 141.694 -12.704  10.372 1.00 . A A .   71 LEU O    1 1 
       17 45297 1 1  79 ASN C    C 139.214 -10.618  11.699 1.00 . A A .   72 ASN C    1 1 
       17 45298 1 1  79 ASN CA   C 140.666 -10.325  11.305 1.00 . A A .   72 ASN CA   1 1 
       17 45299 1 1  79 ASN CB   C 140.968  -8.849  11.584 1.00 . A A .   72 ASN CB   1 1 
       17 45300 1 1  79 ASN CG   C 142.445  -8.537  11.345 1.00 . A A .   72 ASN CG   1 1 
       17 45301 1 1  79 ASN H    H 140.783  -9.960   9.212 1.00 . A A .   72 ASN H    1 1 
       17 45302 1 1  79 ASN HA   H 141.314 -10.921  11.929 1.00 . A A .   72 ASN HA   1 1 
       17 45303 1 1  79 ASN HB2  H 140.366  -8.235  10.932 1.00 . A A .   72 ASN HB2  1 1 
       17 45304 1 1  79 ASN HB3  H 140.720  -8.624  12.611 1.00 . A A .   72 ASN HB3  1 1 
       17 45305 1 1  79 ASN HD21 H 142.210  -6.586  11.619 1.00 . A A .   72 ASN HD21 1 1 
       17 45306 1 1  79 ASN HD22 H 143.794  -7.082  11.263 1.00 . A A .   72 ASN HD22 1 1 
       17 45307 1 1  79 ASN N    N 140.970 -10.627   9.905 1.00 . A A .   72 ASN N    1 1 
       17 45308 1 1  79 ASN ND2  N 142.851  -7.299  11.414 1.00 . A A .   72 ASN ND2  1 1 
       17 45309 1 1  79 ASN O    O 138.858 -10.460  12.867 1.00 . A A .   72 ASN O    1 1 
       17 45310 1 1  79 ASN OD1  O 143.253  -9.433  11.094 1.00 . A A .   72 ASN OD1  1 1 
       17 45311 1 1  80 THR C    C 136.287 -10.212  11.753 1.00 . A A .   73 THR C    1 1 
       17 45312 1 1  80 THR CA   C 136.988 -11.386  11.070 1.00 . A A .   73 THR CA   1 1 
       17 45313 1 1  80 THR CB   C 136.955 -12.622  11.974 1.00 . A A .   73 THR CB   1 1 
       17 45314 1 1  80 THR CG2  C 135.544 -13.213  11.983 1.00 . A A .   73 THR CG2  1 1 
       17 45315 1 1  80 THR H    H 138.662 -11.063   9.818 1.00 . A A .   73 THR H    1 1 
       17 45316 1 1  80 THR HA   H 136.469 -11.610  10.152 1.00 . A A .   73 THR HA   1 1 
       17 45317 1 1  80 THR HB   H 137.230 -12.343  12.979 1.00 . A A .   73 THR HB   1 1 
       17 45318 1 1  80 THR HG1  H 137.547 -13.902  10.635 1.00 . A A .   73 THR HG1  1 1 
       17 45319 1 1  80 THR HG21 H 135.421 -13.867  11.132 1.00 . A A .   73 THR HG21 1 1 
       17 45320 1 1  80 THR HG22 H 134.819 -12.414  11.930 1.00 . A A .   73 THR HG22 1 1 
       17 45321 1 1  80 THR HG23 H 135.394 -13.774  12.893 1.00 . A A .   73 THR HG23 1 1 
       17 45322 1 1  80 THR N    N 138.372 -11.040  10.753 1.00 . A A .   73 THR N    1 1 
       17 45323 1 1  80 THR O    O 135.557 -10.380  12.731 1.00 . A A .   73 THR O    1 1 
       17 45324 1 1  80 THR OG1  O 137.872 -13.589  11.482 1.00 . A A .   73 THR OG1  1 1 
       17 45325 1 1  81 THR C    C 135.158  -7.034  10.723 1.00 . A A .   74 THR C    1 1 
       17 45326 1 1  81 THR CA   C 135.945  -7.799  11.782 1.00 . A A .   74 THR CA   1 1 
       17 45327 1 1  81 THR CB   C 137.062  -6.908  12.329 1.00 . A A .   74 THR CB   1 1 
       17 45328 1 1  81 THR CG2  C 136.452  -5.711  13.060 1.00 . A A .   74 THR CG2  1 1 
       17 45329 1 1  81 THR H    H 137.074  -8.958  10.412 1.00 . A A .   74 THR H    1 1 
       17 45330 1 1  81 THR HA   H 135.279  -8.057  12.592 1.00 . A A .   74 THR HA   1 1 
       17 45331 1 1  81 THR HB   H 137.673  -6.552  11.513 1.00 . A A .   74 THR HB   1 1 
       17 45332 1 1  81 THR HG1  H 138.638  -7.966  12.753 1.00 . A A .   74 THR HG1  1 1 
       17 45333 1 1  81 THR HG21 H 137.211  -5.228  13.657 1.00 . A A .   74 THR HG21 1 1 
       17 45334 1 1  81 THR HG22 H 135.653  -6.051  13.703 1.00 . A A .   74 THR HG22 1 1 
       17 45335 1 1  81 THR HG23 H 136.060  -5.010  12.339 1.00 . A A .   74 THR HG23 1 1 
       17 45336 1 1  81 THR N    N 136.515  -9.018  11.215 1.00 . A A .   74 THR N    1 1 
       17 45337 1 1  81 THR O    O 135.480  -7.082   9.537 1.00 . A A .   74 THR O    1 1 
       17 45338 1 1  81 THR OG1  O 137.864  -7.658  13.230 1.00 . A A .   74 THR OG1  1 1 
       17 45339 1 1  82 SER C    C 133.693  -4.101  10.210 1.00 . A A .   75 SER C    1 1 
       17 45340 1 1  82 SER CA   C 133.282  -5.569  10.244 1.00 . A A .   75 SER CA   1 1 
       17 45341 1 1  82 SER CB   C 131.826  -5.671  10.690 1.00 . A A .   75 SER CB   1 1 
       17 45342 1 1  82 SER H    H 133.898  -6.344  12.116 1.00 . A A .   75 SER H    1 1 
       17 45343 1 1  82 SER HA   H 133.373  -5.987   9.253 1.00 . A A .   75 SER HA   1 1 
       17 45344 1 1  82 SER HB2  H 131.241  -4.913  10.195 1.00 . A A .   75 SER HB2  1 1 
       17 45345 1 1  82 SER HB3  H 131.438  -6.646  10.429 1.00 . A A .   75 SER HB3  1 1 
       17 45346 1 1  82 SER HG   H 131.256  -4.663  12.253 1.00 . A A .   75 SER HG   1 1 
       17 45347 1 1  82 SER N    N 134.118  -6.333  11.162 1.00 . A A .   75 SER N    1 1 
       17 45348 1 1  82 SER O    O 133.880  -3.476  11.254 1.00 . A A .   75 SER O    1 1 
       17 45349 1 1  82 SER OG   O 131.752  -5.470  12.095 1.00 . A A .   75 SER OG   1 1 
       17 45350 1 1  83 PHE C    C 133.057  -1.476   7.971 1.00 . A A .   76 PHE C    1 1 
       17 45351 1 1  83 PHE CA   C 134.124  -2.130   8.844 1.00 . A A .   76 PHE CA   1 1 
       17 45352 1 1  83 PHE CB   C 135.491  -1.960   8.179 1.00 . A A .   76 PHE CB   1 1 
       17 45353 1 1  83 PHE CD1  C 135.707   0.348   7.185 1.00 . A A .   76 PHE CD1  1 1 
       17 45354 1 1  83 PHE CD2  C 136.800  -0.120   9.299 1.00 . A A .   76 PHE CD2  1 1 
       17 45355 1 1  83 PHE CE1  C 136.190   1.662   7.227 1.00 . A A .   76 PHE CE1  1 1 
       17 45356 1 1  83 PHE CE2  C 137.283   1.193   9.341 1.00 . A A .   76 PHE CE2  1 1 
       17 45357 1 1  83 PHE CG   C 136.014  -0.543   8.221 1.00 . A A .   76 PHE CG   1 1 
       17 45358 1 1  83 PHE CZ   C 136.977   2.084   8.304 1.00 . A A .   76 PHE CZ   1 1 
       17 45359 1 1  83 PHE H    H 133.748  -4.119   8.205 1.00 . A A .   76 PHE H    1 1 
       17 45360 1 1  83 PHE HA   H 134.138  -1.649   9.811 1.00 . A A .   76 PHE HA   1 1 
       17 45361 1 1  83 PHE HB2  H 136.202  -2.598   8.679 1.00 . A A .   76 PHE HB2  1 1 
       17 45362 1 1  83 PHE HB3  H 135.413  -2.275   7.148 1.00 . A A .   76 PHE HB3  1 1 
       17 45363 1 1  83 PHE HD1  H 135.101   0.022   6.354 1.00 . A A .   76 PHE HD1  1 1 
       17 45364 1 1  83 PHE HD2  H 137.038  -0.810  10.095 1.00 . A A .   76 PHE HD2  1 1 
       17 45365 1 1  83 PHE HE1  H 135.954   2.349   6.427 1.00 . A A .   76 PHE HE1  1 1 
       17 45366 1 1  83 PHE HE2  H 137.890   1.520  10.172 1.00 . A A .   76 PHE HE2  1 1 
       17 45367 1 1  83 PHE HZ   H 137.350   3.098   8.336 1.00 . A A .   76 PHE HZ   1 1 
       17 45368 1 1  83 PHE N    N 133.832  -3.554   9.004 1.00 . A A .   76 PHE N    1 1 
       17 45369 1 1  83 PHE O    O 132.856  -1.881   6.829 1.00 . A A .   76 PHE O    1 1 
       17 45370 1 1  84 VAL C    C 131.570   1.729   7.686 1.00 . A A .   77 VAL C    1 1 
       17 45371 1 1  84 VAL CA   C 131.319   0.221   7.759 1.00 . A A .   77 VAL CA   1 1 
       17 45372 1 1  84 VAL CB   C 129.967  -0.068   8.428 1.00 . A A .   77 VAL CB   1 1 
       17 45373 1 1  84 VAL CG1  C 129.952   0.494   9.853 1.00 . A A .   77 VAL CG1  1 1 
       17 45374 1 1  84 VAL CG2  C 128.835   0.566   7.616 1.00 . A A .   77 VAL CG2  1 1 
       17 45375 1 1  84 VAL H    H 132.604  -0.156   9.407 1.00 . A A .   77 VAL H    1 1 
       17 45376 1 1  84 VAL HA   H 131.290  -0.168   6.750 1.00 . A A .   77 VAL HA   1 1 
       17 45377 1 1  84 VAL HB   H 129.818  -1.137   8.471 1.00 . A A .   77 VAL HB   1 1 
       17 45378 1 1  84 VAL HG11 H 130.129   1.559   9.821 1.00 . A A .   77 VAL HG11 1 1 
       17 45379 1 1  84 VAL HG12 H 130.726   0.018  10.436 1.00 . A A .   77 VAL HG12 1 1 
       17 45380 1 1  84 VAL HG13 H 128.990   0.302  10.304 1.00 . A A .   77 VAL HG13 1 1 
       17 45381 1 1  84 VAL HG21 H 128.876   0.208   6.598 1.00 . A A .   77 VAL HG21 1 1 
       17 45382 1 1  84 VAL HG22 H 128.945   1.641   7.624 1.00 . A A .   77 VAL HG22 1 1 
       17 45383 1 1  84 VAL HG23 H 127.884   0.299   8.054 1.00 . A A .   77 VAL HG23 1 1 
       17 45384 1 1  84 VAL N    N 132.382  -0.458   8.501 1.00 . A A .   77 VAL N    1 1 
       17 45385 1 1  84 VAL O    O 132.139   2.318   8.606 1.00 . A A .   77 VAL O    1 1 
       17 45386 1 1  85 GLU C    C 130.084   4.310   5.557 1.00 . A A .   78 GLU C    1 1 
       17 45387 1 1  85 GLU CA   C 131.226   3.795   6.448 1.00 . A A .   78 GLU CA   1 1 
       17 45388 1 1  85 GLU CB   C 132.566   4.170   5.810 1.00 . A A .   78 GLU CB   1 1 
       17 45389 1 1  85 GLU CD   C 133.881   6.106   4.916 1.00 . A A .   78 GLU CD   1 1 
       17 45390 1 1  85 GLU CG   C 132.737   5.690   5.835 1.00 . A A .   78 GLU CG   1 1 
       17 45391 1 1  85 GLU H    H 130.786   1.811   5.846 1.00 . A A .   78 GLU H    1 1 
       17 45392 1 1  85 GLU HA   H 131.183   4.228   7.432 1.00 . A A .   78 GLU HA   1 1 
       17 45393 1 1  85 GLU HB2  H 133.371   3.707   6.364 1.00 . A A .   78 GLU HB2  1 1 
       17 45394 1 1  85 GLU HB3  H 132.587   3.825   4.786 1.00 . A A .   78 GLU HB3  1 1 
       17 45395 1 1  85 GLU HG2  H 131.822   6.158   5.502 1.00 . A A .   78 GLU HG2  1 1 
       17 45396 1 1  85 GLU HG3  H 132.955   6.009   6.844 1.00 . A A .   78 GLU HG3  1 1 
       17 45397 1 1  85 GLU N    N 131.143   2.343   6.586 1.00 . A A .   78 GLU N    1 1 
       17 45398 1 1  85 GLU O    O 129.922   3.797   4.448 1.00 . A A .   78 GLU O    1 1 
       17 45399 1 1  85 GLU OE1  O 134.054   5.470   3.890 1.00 . A A .   78 GLU OE1  1 1 
       17 45400 1 1  85 GLU OE2  O 134.569   7.056   5.253 1.00 . A A .   78 GLU OE2  1 1 
       17 45401 1 1  86 PRO C    C 128.720   6.738   4.021 1.00 . A A .   79 PRO C    1 1 
       17 45402 1 1  86 PRO CA   C 128.186   5.815   5.113 1.00 . A A .   79 PRO CA   1 1 
       17 45403 1 1  86 PRO CB   C 127.285   6.581   6.082 1.00 . A A .   79 PRO CB   1 1 
       17 45404 1 1  86 PRO CD   C 129.293   5.967   7.285 1.00 . A A .   79 PRO CD   1 1 
       17 45405 1 1  86 PRO CG   C 128.189   7.020   7.182 1.00 . A A .   79 PRO CG   1 1 
       17 45406 1 1  86 PRO HA   H 127.627   5.005   4.671 1.00 . A A .   79 PRO HA   1 1 
       17 45407 1 1  86 PRO HB2  H 126.845   7.436   5.587 1.00 . A A .   79 PRO HB2  1 1 
       17 45408 1 1  86 PRO HB3  H 126.518   5.933   6.476 1.00 . A A .   79 PRO HB3  1 1 
       17 45409 1 1  86 PRO HD2  H 130.249   6.443   7.453 1.00 . A A .   79 PRO HD2  1 1 
       17 45410 1 1  86 PRO HD3  H 129.074   5.268   8.077 1.00 . A A .   79 PRO HD3  1 1 
       17 45411 1 1  86 PRO HG2  H 128.612   7.988   6.945 1.00 . A A .   79 PRO HG2  1 1 
       17 45412 1 1  86 PRO HG3  H 127.648   7.066   8.113 1.00 . A A .   79 PRO HG3  1 1 
       17 45413 1 1  86 PRO N    N 129.279   5.271   5.981 1.00 . A A .   79 PRO N    1 1 
       17 45414 1 1  86 PRO O    O 129.752   7.386   4.205 1.00 . A A .   79 PRO O    1 1 
       17 45415 1 1  87 ILE C    C 127.783   9.055   1.949 1.00 . A A .   80 ILE C    1 1 
       17 45416 1 1  87 ILE CA   C 128.439   7.682   1.802 1.00 . A A .   80 ILE CA   1 1 
       17 45417 1 1  87 ILE CB   C 128.072   7.077   0.439 1.00 . A A .   80 ILE CB   1 1 
       17 45418 1 1  87 ILE CD1  C 128.124   4.958  -0.920 1.00 . A A .   80 ILE CD1  1 1 
       17 45419 1 1  87 ILE CG1  C 128.688   5.679   0.310 1.00 . A A .   80 ILE CG1  1 1 
       17 45420 1 1  87 ILE CG2  C 128.619   7.965  -0.684 1.00 . A A .   80 ILE CG2  1 1 
       17 45421 1 1  87 ILE H    H 127.213   6.254   2.782 1.00 . A A .   80 ILE H    1 1 
       17 45422 1 1  87 ILE HA   H 129.510   7.805   1.848 1.00 . A A .   80 ILE HA   1 1 
       17 45423 1 1  87 ILE HB   H 126.997   7.009   0.354 1.00 . A A .   80 ILE HB   1 1 
       17 45424 1 1  87 ILE HD11 H 128.883   4.308  -1.332 1.00 . A A .   80 ILE HD11 1 1 
       17 45425 1 1  87 ILE HD12 H 127.825   5.676  -1.670 1.00 . A A .   80 ILE HD12 1 1 
       17 45426 1 1  87 ILE HD13 H 127.268   4.368  -0.629 1.00 . A A .   80 ILE HD13 1 1 
       17 45427 1 1  87 ILE HG12 H 129.760   5.772   0.211 1.00 . A A .   80 ILE HG12 1 1 
       17 45428 1 1  87 ILE HG13 H 128.459   5.104   1.195 1.00 . A A .   80 ILE HG13 1 1 
       17 45429 1 1  87 ILE HG21 H 128.111   8.918  -0.669 1.00 . A A .   80 ILE HG21 1 1 
       17 45430 1 1  87 ILE HG22 H 128.451   7.484  -1.637 1.00 . A A .   80 ILE HG22 1 1 
       17 45431 1 1  87 ILE HG23 H 129.678   8.119  -0.539 1.00 . A A .   80 ILE HG23 1 1 
       17 45432 1 1  87 ILE N    N 128.021   6.802   2.889 1.00 . A A .   80 ILE N    1 1 
       17 45433 1 1  87 ILE O    O 126.605   9.160   2.289 1.00 . A A .   80 ILE O    1 1 
       17 45434 1 1  88 THR C    C 128.486  12.215   0.473 1.00 . A A .   81 THR C    1 1 
       17 45435 1 1  88 THR CA   C 128.051  11.466   1.729 1.00 . A A .   81 THR CA   1 1 
       17 45436 1 1  88 THR CB   C 128.569  12.192   2.972 1.00 . A A .   81 THR CB   1 1 
       17 45437 1 1  88 THR CG2  C 128.156  11.422   4.228 1.00 . A A .   81 THR CG2  1 1 
       17 45438 1 1  88 THR H    H 129.494   9.947   1.426 1.00 . A A .   81 THR H    1 1 
       17 45439 1 1  88 THR HA   H 126.971  11.440   1.757 1.00 . A A .   81 THR HA   1 1 
       17 45440 1 1  88 THR HB   H 128.149  13.186   3.011 1.00 . A A .   81 THR HB   1 1 
       17 45441 1 1  88 THR HG1  H 130.239  13.172   3.153 1.00 . A A .   81 THR HG1  1 1 
       17 45442 1 1  88 THR HG21 H 128.605  11.880   5.095 1.00 . A A .   81 THR HG21 1 1 
       17 45443 1 1  88 THR HG22 H 128.488  10.398   4.148 1.00 . A A .   81 THR HG22 1 1 
       17 45444 1 1  88 THR HG23 H 127.080  11.444   4.325 1.00 . A A .   81 THR HG23 1 1 
       17 45445 1 1  88 THR N    N 128.562  10.100   1.689 1.00 . A A .   81 THR N    1 1 
       17 45446 1 1  88 THR O    O 129.488  11.859  -0.149 1.00 . A A .   81 THR O    1 1 
       17 45447 1 1  88 THR OG1  O 129.986  12.278   2.912 1.00 . A A .   81 THR OG1  1 1 
       17 45448 1 1  89 GLY C    C 128.914  15.227  -0.803 1.00 . A A .   82 GLY C    1 1 
       17 45449 1 1  89 GLY CA   C 128.051  14.006  -1.104 1.00 . A A .   82 GLY CA   1 1 
       17 45450 1 1  89 GLY H    H 126.962  13.505   0.647 1.00 . A A .   82 GLY H    1 1 
       17 45451 1 1  89 GLY HA2  H 128.595  13.363  -1.781 1.00 . A A .   82 GLY HA2  1 1 
       17 45452 1 1  89 GLY HA3  H 127.134  14.328  -1.575 1.00 . A A .   82 GLY HA3  1 1 
       17 45453 1 1  89 GLY N    N 127.736  13.248   0.103 1.00 . A A .   82 GLY N    1 1 
       17 45454 1 1  89 GLY O    O 128.756  16.280  -1.419 1.00 . A A .   82 GLY O    1 1 
       17 45455 1 1  90 SER C    C 132.231  15.683   0.048 1.00 . A A .   83 SER C    1 1 
       17 45456 1 1  90 SER CA   C 130.812  16.111   0.450 1.00 . A A .   83 SER CA   1 1 
       17 45457 1 1  90 SER CB   C 130.785  16.427   1.946 1.00 . A A .   83 SER CB   1 1 
       17 45458 1 1  90 SER H    H 129.840  14.238   0.664 1.00 . A A .   83 SER H    1 1 
       17 45459 1 1  90 SER HA   H 130.556  17.009  -0.093 1.00 . A A .   83 SER HA   1 1 
       17 45460 1 1  90 SER HB2  H 130.609  15.523   2.506 1.00 . A A .   83 SER HB2  1 1 
       17 45461 1 1  90 SER HB3  H 131.738  16.846   2.241 1.00 . A A .   83 SER HB3  1 1 
       17 45462 1 1  90 SER HG   H 130.098  18.235   2.149 1.00 . A A .   83 SER HG   1 1 
       17 45463 1 1  90 SER N    N 129.827  15.073   0.149 1.00 . A A .   83 SER N    1 1 
       17 45464 1 1  90 SER O    O 133.095  16.532  -0.173 1.00 . A A .   83 SER O    1 1 
       17 45465 1 1  90 SER OG   O 129.736  17.348   2.209 1.00 . A A .   83 SER OG   1 1 
       17 45466 1 1  91 LEU C    C 134.225  14.188  -1.770 1.00 . A A .   84 LEU C    1 1 
       17 45467 1 1  91 LEU CA   C 133.806  13.863  -0.340 1.00 . A A .   84 LEU CA   1 1 
       17 45468 1 1  91 LEU CB   C 133.830  12.345  -0.143 1.00 . A A .   84 LEU CB   1 1 
       17 45469 1 1  91 LEU CD1  C 133.292  10.490   1.442 1.00 . A A .   84 LEU CD1  1 1 
       17 45470 1 1  91 LEU CD2  C 134.530  12.502   2.250 1.00 . A A .   84 LEU CD2  1 1 
       17 45471 1 1  91 LEU CG   C 133.440  12.006   1.297 1.00 . A A .   84 LEU CG   1 1 
       17 45472 1 1  91 LEU H    H 131.733  13.741   0.092 1.00 . A A .   84 LEU H    1 1 
       17 45473 1 1  91 LEU HA   H 134.510  14.307   0.349 1.00 . A A .   84 LEU HA   1 1 
       17 45474 1 1  91 LEU HB2  H 133.130  11.885  -0.824 1.00 . A A .   84 LEU HB2  1 1 
       17 45475 1 1  91 LEU HB3  H 134.824  11.972  -0.342 1.00 . A A .   84 LEU HB3  1 1 
       17 45476 1 1  91 LEU HD11 H 134.228  10.011   1.194 1.00 . A A .   84 LEU HD11 1 1 
       17 45477 1 1  91 LEU HD12 H 132.520  10.138   0.774 1.00 . A A .   84 LEU HD12 1 1 
       17 45478 1 1  91 LEU HD13 H 133.024  10.250   2.461 1.00 . A A .   84 LEU HD13 1 1 
       17 45479 1 1  91 LEU HD21 H 135.499  12.219   1.868 1.00 . A A .   84 LEU HD21 1 1 
       17 45480 1 1  91 LEU HD22 H 134.383  12.061   3.224 1.00 . A A .   84 LEU HD22 1 1 
       17 45481 1 1  91 LEU HD23 H 134.475  13.579   2.330 1.00 . A A .   84 LEU HD23 1 1 
       17 45482 1 1  91 LEU HG   H 132.502  12.484   1.538 1.00 . A A .   84 LEU HG   1 1 
       17 45483 1 1  91 LEU N    N 132.472  14.374  -0.048 1.00 . A A .   84 LEU N    1 1 
       17 45484 1 1  91 LEU O    O 133.396  14.223  -2.679 1.00 . A A .   84 LEU O    1 1 
       17 45485 1 1  92 GLU C    C 137.050  13.534  -3.638 1.00 . A A .   85 GLU C    1 1 
       17 45486 1 1  92 GLU CA   C 136.075  14.652  -3.290 1.00 . A A .   85 GLU CA   1 1 
       17 45487 1 1  92 GLU CB   C 136.798  16.000  -3.333 1.00 . A A .   85 GLU CB   1 1 
       17 45488 1 1  92 GLU CD   C 138.135  17.544  -4.795 1.00 . A A .   85 GLU CD   1 1 
       17 45489 1 1  92 GLU CG   C 137.271  16.286  -4.762 1.00 . A A .   85 GLU CG   1 1 
       17 45490 1 1  92 GLU H    H 136.119  14.447  -1.182 1.00 . A A .   85 GLU H    1 1 
       17 45491 1 1  92 GLU HA   H 135.274  14.660  -4.016 1.00 . A A .   85 GLU HA   1 1 
       17 45492 1 1  92 GLU HB2  H 136.122  16.780  -3.014 1.00 . A A .   85 GLU HB2  1 1 
       17 45493 1 1  92 GLU HB3  H 137.653  15.970  -2.674 1.00 . A A .   85 GLU HB3  1 1 
       17 45494 1 1  92 GLU HG2  H 137.849  15.447  -5.121 1.00 . A A .   85 GLU HG2  1 1 
       17 45495 1 1  92 GLU HG3  H 136.412  16.427  -5.400 1.00 . A A .   85 GLU HG3  1 1 
       17 45496 1 1  92 GLU N    N 135.521  14.424  -1.958 1.00 . A A .   85 GLU N    1 1 
       17 45497 1 1  92 GLU O    O 137.876  13.144  -2.812 1.00 . A A .   85 GLU O    1 1 
       17 45498 1 1  92 GLU OE1  O 138.818  17.800  -3.814 1.00 . A A .   85 GLU OE1  1 1 
       17 45499 1 1  92 GLU OE2  O 138.099  18.236  -5.799 1.00 . A A .   85 GLU OE2  1 1 
       17 45500 1 1  93 LEU C    C 138.797  12.330  -6.348 1.00 . A A .   86 LEU C    1 1 
       17 45501 1 1  93 LEU CA   C 137.785  11.900  -5.291 1.00 . A A .   86 LEU CA   1 1 
       17 45502 1 1  93 LEU CB   C 136.905  10.787  -5.872 1.00 . A A .   86 LEU CB   1 1 
       17 45503 1 1  93 LEU CD1  C 134.906   9.334  -5.502 1.00 . A A .   86 LEU CD1  1 1 
       17 45504 1 1  93 LEU CD2  C 136.494   9.765  -3.625 1.00 . A A .   86 LEU CD2  1 1 
       17 45505 1 1  93 LEU CG   C 135.830  10.373  -4.863 1.00 . A A .   86 LEU CG   1 1 
       17 45506 1 1  93 LEU H    H 136.320  13.419  -5.499 1.00 . A A .   86 LEU H    1 1 
       17 45507 1 1  93 LEU HA   H 138.319  11.508  -4.435 1.00 . A A .   86 LEU HA   1 1 
       17 45508 1 1  93 LEU HB2  H 136.429  11.145  -6.774 1.00 . A A .   86 LEU HB2  1 1 
       17 45509 1 1  93 LEU HB3  H 137.520   9.933  -6.108 1.00 . A A .   86 LEU HB3  1 1 
       17 45510 1 1  93 LEU HD11 H 134.151   9.836  -6.089 1.00 . A A .   86 LEU HD11 1 1 
       17 45511 1 1  93 LEU HD12 H 134.432   8.749  -4.729 1.00 . A A .   86 LEU HD12 1 1 
       17 45512 1 1  93 LEU HD13 H 135.485   8.683  -6.142 1.00 . A A .   86 LEU HD13 1 1 
       17 45513 1 1  93 LEU HD21 H 137.200   9.006  -3.932 1.00 . A A .   86 LEU HD21 1 1 
       17 45514 1 1  93 LEU HD22 H 135.740   9.321  -2.994 1.00 . A A .   86 LEU HD22 1 1 
       17 45515 1 1  93 LEU HD23 H 137.013  10.540  -3.079 1.00 . A A .   86 LEU HD23 1 1 
       17 45516 1 1  93 LEU HG   H 135.252  11.239  -4.576 1.00 . A A .   86 LEU HG   1 1 
       17 45517 1 1  93 LEU N    N 136.958  13.028  -4.866 1.00 . A A .   86 LEU N    1 1 
       17 45518 1 1  93 LEU O    O 138.620  13.345  -7.021 1.00 . A A .   86 LEU O    1 1 
       17 45519 1 1  94 GLN C    C 141.457  10.453  -7.952 1.00 . A A .   87 GLN C    1 1 
       17 45520 1 1  94 GLN CA   C 140.880  11.789  -7.495 1.00 . A A .   87 GLN CA   1 1 
       17 45521 1 1  94 GLN CB   C 142.000  12.657  -6.920 1.00 . A A .   87 GLN CB   1 1 
       17 45522 1 1  94 GLN CD   C 142.549  14.871  -5.898 1.00 . A A .   87 GLN CD   1 1 
       17 45523 1 1  94 GLN CG   C 141.422  13.973  -6.396 1.00 . A A .   87 GLN CG   1 1 
       17 45524 1 1  94 GLN H    H 139.965  10.775  -5.886 1.00 . A A .   87 GLN H    1 1 
       17 45525 1 1  94 GLN HA   H 140.433  12.293  -8.340 1.00 . A A .   87 GLN HA   1 1 
       17 45526 1 1  94 GLN HB2  H 142.483  12.129  -6.111 1.00 . A A .   87 GLN HB2  1 1 
       17 45527 1 1  94 GLN HB3  H 142.724  12.869  -7.694 1.00 . A A .   87 GLN HB3  1 1 
       17 45528 1 1  94 GLN HE21 H 142.418  14.237  -4.021 1.00 . A A .   87 GLN HE21 1 1 
       17 45529 1 1  94 GLN HE22 H 143.615  15.406  -4.310 1.00 . A A .   87 GLN HE22 1 1 
       17 45530 1 1  94 GLN HG2  H 140.889  14.472  -7.192 1.00 . A A .   87 GLN HG2  1 1 
       17 45531 1 1  94 GLN HG3  H 140.742  13.768  -5.583 1.00 . A A .   87 GLN HG3  1 1 
       17 45532 1 1  94 GLN N    N 139.860  11.543  -6.483 1.00 . A A .   87 GLN N    1 1 
       17 45533 1 1  94 GLN NE2  N 142.888  14.837  -4.638 1.00 . A A .   87 GLN NE2  1 1 
       17 45534 1 1  94 GLN O    O 141.664   9.557  -7.134 1.00 . A A .   87 GLN O    1 1 
       17 45535 1 1  94 GLN OE1  O 143.140  15.619  -6.677 1.00 . A A .   87 GLN OE1  1 1 
       17 45536 1 1  95 SER C    C 143.691   9.151 -10.154 1.00 . A A .   88 SER C    1 1 
       17 45537 1 1  95 SER CA   C 142.217   9.050  -9.780 1.00 . A A .   88 SER CA   1 1 
       17 45538 1 1  95 SER CB   C 141.410   8.655 -11.017 1.00 . A A .   88 SER CB   1 1 
       17 45539 1 1  95 SER H    H 141.564  11.069  -9.857 1.00 . A A .   88 SER H    1 1 
       17 45540 1 1  95 SER HA   H 142.101   8.274  -9.036 1.00 . A A .   88 SER HA   1 1 
       17 45541 1 1  95 SER HB2  H 140.362   8.609 -10.770 1.00 . A A .   88 SER HB2  1 1 
       17 45542 1 1  95 SER HB3  H 141.561   9.394 -11.793 1.00 . A A .   88 SER HB3  1 1 
       17 45543 1 1  95 SER HG   H 141.277   6.714 -11.053 1.00 . A A .   88 SER HG   1 1 
       17 45544 1 1  95 SER N    N 141.714  10.315  -9.250 1.00 . A A .   88 SER N    1 1 
       17 45545 1 1  95 SER O    O 144.053   9.812 -11.128 1.00 . A A .   88 SER O    1 1 
       17 45546 1 1  95 SER OG   O 141.838   7.375 -11.464 1.00 . A A .   88 SER OG   1 1 
       17 45547 1 1  96 GLN C    C 146.159   6.869 -10.168 1.00 . A A .   89 GLN C    1 1 
       17 45548 1 1  96 GLN CA   C 145.938   8.323  -9.737 1.00 . A A .   89 GLN CA   1 1 
       17 45549 1 1  96 GLN CB   C 146.828   8.615  -8.522 1.00 . A A .   89 GLN CB   1 1 
       17 45550 1 1  96 GLN CD   C 148.148  10.538  -7.590 1.00 . A A .   89 GLN CD   1 1 
       17 45551 1 1  96 GLN CG   C 146.811  10.112  -8.190 1.00 . A A .   89 GLN CG   1 1 
       17 45552 1 1  96 GLN H    H 144.207   8.098  -8.533 1.00 . A A .   89 GLN H    1 1 
       17 45553 1 1  96 GLN HA   H 146.188   9.010 -10.528 1.00 . A A .   89 GLN HA   1 1 
       17 45554 1 1  96 GLN HB2  H 146.462   8.057  -7.672 1.00 . A A .   89 GLN HB2  1 1 
       17 45555 1 1  96 GLN HB3  H 147.838   8.306  -8.743 1.00 . A A .   89 GLN HB3  1 1 
       17 45556 1 1  96 GLN HE21 H 147.347  11.972  -6.476 1.00 . A A .   89 GLN HE21 1 1 
       17 45557 1 1  96 GLN HE22 H 149.029  11.799  -6.336 1.00 . A A .   89 GLN HE22 1 1 
       17 45558 1 1  96 GLN HG2  H 146.629  10.684  -9.089 1.00 . A A .   89 GLN HG2  1 1 
       17 45559 1 1  96 GLN HG3  H 146.026  10.315  -7.475 1.00 . A A .   89 GLN HG3  1 1 
       17 45560 1 1  96 GLN N    N 144.535   8.488  -9.370 1.00 . A A .   89 GLN N    1 1 
       17 45561 1 1  96 GLN NE2  N 148.178  11.518  -6.730 1.00 . A A .   89 GLN NE2  1 1 
       17 45562 1 1  96 GLN O    O 146.293   6.011  -9.297 1.00 . A A .   89 GLN O    1 1 
       17 45563 1 1  96 GLN OE1  O 149.190   9.964  -7.905 1.00 . A A .   89 GLN OE1  1 1 
       17 45564 1 1  97 PRO C    C 147.500   4.366 -11.389 1.00 . A A .   90 PRO C    1 1 
       17 45565 1 1  97 PRO CA   C 146.268   5.132 -11.892 1.00 . A A .   90 PRO CA   1 1 
       17 45566 1 1  97 PRO CB   C 146.261   5.212 -13.421 1.00 . A A .   90 PRO CB   1 1 
       17 45567 1 1  97 PRO CD   C 146.439   7.473 -12.593 1.00 . A A .   90 PRO CD   1 1 
       17 45568 1 1  97 PRO CG   C 146.820   6.553 -13.751 1.00 . A A .   90 PRO CG   1 1 
       17 45569 1 1  97 PRO HA   H 145.354   4.673 -11.555 1.00 . A A .   90 PRO HA   1 1 
       17 45570 1 1  97 PRO HB2  H 146.879   4.430 -13.840 1.00 . A A .   90 PRO HB2  1 1 
       17 45571 1 1  97 PRO HB3  H 145.252   5.136 -13.796 1.00 . A A .   90 PRO HB3  1 1 
       17 45572 1 1  97 PRO HD2  H 147.229   8.188 -12.405 1.00 . A A .   90 PRO HD2  1 1 
       17 45573 1 1  97 PRO HD3  H 145.508   7.978 -12.799 1.00 . A A .   90 PRO HD3  1 1 
       17 45574 1 1  97 PRO HG2  H 147.896   6.491 -13.846 1.00 . A A .   90 PRO HG2  1 1 
       17 45575 1 1  97 PRO HG3  H 146.385   6.926 -14.665 1.00 . A A .   90 PRO HG3  1 1 
       17 45576 1 1  97 PRO N    N 146.274   6.562 -11.445 1.00 . A A .   90 PRO N    1 1 
       17 45577 1 1  97 PRO O    O 148.576   4.958 -11.302 1.00 . A A .   90 PRO O    1 1 
       17 45578 1 1  98 PRO C    C 145.469   2.253  -9.664 1.00 . A A .   91 PRO C    1 1 
       17 45579 1 1  98 PRO CA   C 146.161   2.271 -11.034 1.00 . A A .   91 PRO CA   1 1 
       17 45580 1 1  98 PRO CB   C 146.673   0.876 -11.389 1.00 . A A .   91 PRO CB   1 1 
       17 45581 1 1  98 PRO CD   C 148.555   2.248 -10.657 1.00 . A A .   91 PRO CD   1 1 
       17 45582 1 1  98 PRO CG   C 148.058   0.809 -10.831 1.00 . A A .   91 PRO CG   1 1 
       17 45583 1 1  98 PRO HA   H 145.477   2.601 -11.800 1.00 . A A .   91 PRO HA   1 1 
       17 45584 1 1  98 PRO HB2  H 146.045   0.122 -10.936 1.00 . A A .   91 PRO HB2  1 1 
       17 45585 1 1  98 PRO HB3  H 146.705   0.749 -12.461 1.00 . A A .   91 PRO HB3  1 1 
       17 45586 1 1  98 PRO HD2  H 148.820   2.430  -9.625 1.00 . A A .   91 PRO HD2  1 1 
       17 45587 1 1  98 PRO HD3  H 149.398   2.438 -11.304 1.00 . A A .   91 PRO HD3  1 1 
       17 45588 1 1  98 PRO HG2  H 148.042   0.302  -9.877 1.00 . A A .   91 PRO HG2  1 1 
       17 45589 1 1  98 PRO HG3  H 148.707   0.288 -11.517 1.00 . A A .   91 PRO HG3  1 1 
       17 45590 1 1  98 PRO N    N 147.416   3.091 -11.055 1.00 . A A .   91 PRO N    1 1 
       17 45591 1 1  98 PRO O    O 144.633   1.391  -9.398 1.00 . A A .   91 PRO O    1 1 
       17 45592 1 1  99 PHE C    C 144.244   4.377  -7.329 1.00 . A A .   92 PHE C    1 1 
       17 45593 1 1  99 PHE CA   C 145.285   3.262  -7.443 1.00 . A A .   92 PHE CA   1 1 
       17 45594 1 1  99 PHE CB   C 146.457   3.507  -6.491 1.00 . A A .   92 PHE CB   1 1 
       17 45595 1 1  99 PHE CD1  C 145.749   4.783  -4.442 1.00 . A A .   92 PHE CD1  1 1 
       17 45596 1 1  99 PHE CD2  C 146.123   2.395  -4.255 1.00 . A A .   92 PHE CD2  1 1 
       17 45597 1 1  99 PHE CE1  C 145.434   4.840  -3.081 1.00 . A A .   92 PHE CE1  1 1 
       17 45598 1 1  99 PHE CE2  C 145.802   2.450  -2.893 1.00 . A A .   92 PHE CE2  1 1 
       17 45599 1 1  99 PHE CG   C 146.093   3.562  -5.028 1.00 . A A .   92 PHE CG   1 1 
       17 45600 1 1  99 PHE CZ   C 145.458   3.674  -2.306 1.00 . A A .   92 PHE CZ   1 1 
       17 45601 1 1  99 PHE H    H 146.473   3.882  -9.078 1.00 . A A .   92 PHE H    1 1 
       17 45602 1 1  99 PHE HA   H 144.822   2.316  -7.200 1.00 . A A .   92 PHE HA   1 1 
       17 45603 1 1  99 PHE HB2  H 147.177   2.715  -6.626 1.00 . A A .   92 PHE HB2  1 1 
       17 45604 1 1  99 PHE HB3  H 146.928   4.440  -6.769 1.00 . A A .   92 PHE HB3  1 1 
       17 45605 1 1  99 PHE HD1  H 145.728   5.683  -5.038 1.00 . A A .   92 PHE HD1  1 1 
       17 45606 1 1  99 PHE HD2  H 146.387   1.452  -4.710 1.00 . A A .   92 PHE HD2  1 1 
       17 45607 1 1  99 PHE HE1  H 145.169   5.783  -2.629 1.00 . A A .   92 PHE HE1  1 1 
       17 45608 1 1  99 PHE HE2  H 145.821   1.551  -2.297 1.00 . A A .   92 PHE HE2  1 1 
       17 45609 1 1  99 PHE HZ   H 145.214   3.719  -1.255 1.00 . A A .   92 PHE HZ   1 1 
       17 45610 1 1  99 PHE N    N 145.821   3.205  -8.800 1.00 . A A .   92 PHE N    1 1 
       17 45611 1 1  99 PHE O    O 144.181   5.252  -8.192 1.00 . A A .   92 PHE O    1 1 
       17 45612 1 1 100 LEU C    C 142.602   6.185  -4.857 1.00 . A A .   93 LEU C    1 1 
       17 45613 1 1 100 LEU CA   C 142.367   5.369  -6.124 1.00 . A A .   93 LEU CA   1 1 
       17 45614 1 1 100 LEU CB   C 140.983   4.718  -6.065 1.00 . A A .   93 LEU CB   1 1 
       17 45615 1 1 100 LEU CD1  C 139.857   6.509  -7.407 1.00 . A A .   93 LEU CD1  1 1 
       17 45616 1 1 100 LEU CD2  C 138.542   5.157  -5.770 1.00 . A A .   93 LEU CD2  1 1 
       17 45617 1 1 100 LEU CG   C 139.900   5.801  -6.050 1.00 . A A .   93 LEU CG   1 1 
       17 45618 1 1 100 LEU H    H 143.469   3.612  -5.635 1.00 . A A .   93 LEU H    1 1 
       17 45619 1 1 100 LEU HA   H 142.393   6.042  -6.970 1.00 . A A .   93 LEU HA   1 1 
       17 45620 1 1 100 LEU HB2  H 140.849   4.087  -6.931 1.00 . A A .   93 LEU HB2  1 1 
       17 45621 1 1 100 LEU HB3  H 140.903   4.122  -5.169 1.00 . A A .   93 LEU HB3  1 1 
       17 45622 1 1 100 LEU HD11 H 139.891   5.774  -8.198 1.00 . A A .   93 LEU HD11 1 1 
       17 45623 1 1 100 LEU HD12 H 140.705   7.172  -7.496 1.00 . A A .   93 LEU HD12 1 1 
       17 45624 1 1 100 LEU HD13 H 138.944   7.081  -7.485 1.00 . A A .   93 LEU HD13 1 1 
       17 45625 1 1 100 LEU HD21 H 138.325   4.426  -6.534 1.00 . A A .   93 LEU HD21 1 1 
       17 45626 1 1 100 LEU HD22 H 137.775   5.917  -5.771 1.00 . A A .   93 LEU HD22 1 1 
       17 45627 1 1 100 LEU HD23 H 138.566   4.671  -4.805 1.00 . A A .   93 LEU HD23 1 1 
       17 45628 1 1 100 LEU HG   H 140.125   6.522  -5.277 1.00 . A A .   93 LEU HG   1 1 
       17 45629 1 1 100 LEU N    N 143.401   4.341  -6.292 1.00 . A A .   93 LEU N    1 1 
       17 45630 1 1 100 LEU O    O 142.814   5.627  -3.783 1.00 . A A .   93 LEU O    1 1 
       17 45631 1 1 101 LEU C    C 141.603   9.292  -3.571 1.00 . A A .   94 LEU C    1 1 
       17 45632 1 1 101 LEU CA   C 142.810   8.410  -3.880 1.00 . A A .   94 LEU CA   1 1 
       17 45633 1 1 101 LEU CB   C 143.997   9.293  -4.277 1.00 . A A .   94 LEU CB   1 1 
       17 45634 1 1 101 LEU CD1  C 145.439   9.294  -2.233 1.00 . A A .   94 LEU CD1  1 1 
       17 45635 1 1 101 LEU CD2  C 145.171  11.386  -3.577 1.00 . A A .   94 LEU CD2  1 1 
       17 45636 1 1 101 LEU CG   C 144.466  10.121  -3.077 1.00 . A A .   94 LEU CG   1 1 
       17 45637 1 1 101 LEU H    H 142.203   7.891  -5.835 1.00 . A A .   94 LEU H    1 1 
       17 45638 1 1 101 LEU HA   H 143.071   7.838  -3.002 1.00 . A A .   94 LEU HA   1 1 
       17 45639 1 1 101 LEU HB2  H 144.807   8.667  -4.621 1.00 . A A .   94 LEU HB2  1 1 
       17 45640 1 1 101 LEU HB3  H 143.694   9.955  -5.074 1.00 . A A .   94 LEU HB3  1 1 
       17 45641 1 1 101 LEU HD11 H 144.882   8.676  -1.544 1.00 . A A .   94 LEU HD11 1 1 
       17 45642 1 1 101 LEU HD12 H 146.088   9.955  -1.678 1.00 . A A .   94 LEU HD12 1 1 
       17 45643 1 1 101 LEU HD13 H 146.034   8.665  -2.879 1.00 . A A .   94 LEU HD13 1 1 
       17 45644 1 1 101 LEU HD21 H 144.518  11.919  -4.252 1.00 . A A .   94 LEU HD21 1 1 
       17 45645 1 1 101 LEU HD22 H 146.078  11.110  -4.095 1.00 . A A .   94 LEU HD22 1 1 
       17 45646 1 1 101 LEU HD23 H 145.414  12.018  -2.736 1.00 . A A .   94 LEU HD23 1 1 
       17 45647 1 1 101 LEU HG   H 143.615  10.398  -2.473 1.00 . A A .   94 LEU HG   1 1 
       17 45648 1 1 101 LEU N    N 142.506   7.507  -4.985 1.00 . A A .   94 LEU N    1 1 
       17 45649 1 1 101 LEU O    O 140.908   9.735  -4.481 1.00 . A A .   94 LEU O    1 1 
       17 45650 1 1 102 TYR C    C 140.662  11.236  -0.666 1.00 . A A .   95 TYR C    1 1 
       17 45651 1 1 102 TYR CA   C 140.262  10.421  -1.892 1.00 . A A .   95 TYR CA   1 1 
       17 45652 1 1 102 TYR CB   C 139.002   9.608  -1.593 1.00 . A A .   95 TYR CB   1 1 
       17 45653 1 1 102 TYR CD1  C 139.833   7.436  -0.622 1.00 . A A .   95 TYR CD1  1 1 
       17 45654 1 1 102 TYR CD2  C 138.626   8.969   0.818 1.00 . A A .   95 TYR CD2  1 1 
       17 45655 1 1 102 TYR CE1  C 139.974   6.543   0.447 1.00 . A A .   95 TYR CE1  1 1 
       17 45656 1 1 102 TYR CE2  C 138.768   8.077   1.887 1.00 . A A .   95 TYR CE2  1 1 
       17 45657 1 1 102 TYR CG   C 139.159   8.649  -0.436 1.00 . A A .   95 TYR CG   1 1 
       17 45658 1 1 102 TYR CZ   C 139.442   6.864   1.702 1.00 . A A .   95 TYR CZ   1 1 
       17 45659 1 1 102 TYR H    H 141.888   9.098  -1.599 1.00 . A A .   95 TYR H    1 1 
       17 45660 1 1 102 TYR HA   H 140.052  11.099  -2.706 1.00 . A A .   95 TYR HA   1 1 
       17 45661 1 1 102 TYR HB2  H 138.197  10.287  -1.363 1.00 . A A .   95 TYR HB2  1 1 
       17 45662 1 1 102 TYR HB3  H 138.738   9.048  -2.479 1.00 . A A .   95 TYR HB3  1 1 
       17 45663 1 1 102 TYR HD1  H 140.244   7.189  -1.589 1.00 . A A .   95 TYR HD1  1 1 
       17 45664 1 1 102 TYR HD2  H 138.106   9.905   0.961 1.00 . A A .   95 TYR HD2  1 1 
       17 45665 1 1 102 TYR HE1  H 140.494   5.607   0.305 1.00 . A A .   95 TYR HE1  1 1 
       17 45666 1 1 102 TYR HE2  H 138.357   8.324   2.855 1.00 . A A .   95 TYR HE2  1 1 
       17 45667 1 1 102 TYR HH   H 139.952   5.168   2.412 1.00 . A A .   95 TYR HH   1 1 
       17 45668 1 1 102 TYR N    N 141.346   9.531  -2.289 1.00 . A A .   95 TYR N    1 1 
       17 45669 1 1 102 TYR O    O 141.511  10.815   0.121 1.00 . A A .   95 TYR O    1 1 
       17 45670 1 1 102 TYR OH   O 139.580   5.984   2.754 1.00 . A A .   95 TYR OH   1 1 
       17 45671 1 1 103 ARG C    C 139.323  13.171   1.719 1.00 . A A .   96 ARG C    1 1 
       17 45672 1 1 103 ARG CA   C 140.372  13.280   0.616 1.00 . A A .   96 ARG CA   1 1 
       17 45673 1 1 103 ARG CB   C 140.467  14.735   0.148 1.00 . A A .   96 ARG CB   1 1 
       17 45674 1 1 103 ARG CD   C 141.888  16.314  -1.202 1.00 . A A .   96 ARG CD   1 1 
       17 45675 1 1 103 ARG CG   C 141.500  14.849  -0.976 1.00 . A A .   96 ARG CG   1 1 
       17 45676 1 1 103 ARG CZ   C 140.086  17.834  -0.443 1.00 . A A .   96 ARG CZ   1 1 
       17 45677 1 1 103 ARG H    H 139.354  12.673  -1.150 1.00 . A A .   96 ARG H    1 1 
       17 45678 1 1 103 ARG HA   H 141.330  12.988   1.023 1.00 . A A .   96 ARG HA   1 1 
       17 45679 1 1 103 ARG HB2  H 139.501  15.059  -0.215 1.00 . A A .   96 ARG HB2  1 1 
       17 45680 1 1 103 ARG HB3  H 140.769  15.358   0.975 1.00 . A A .   96 ARG HB3  1 1 
       17 45681 1 1 103 ARG HD2  H 142.433  16.677  -0.346 1.00 . A A .   96 ARG HD2  1 1 
       17 45682 1 1 103 ARG HD3  H 142.527  16.375  -2.071 1.00 . A A .   96 ARG HD3  1 1 
       17 45683 1 1 103 ARG HE   H 140.338  17.220  -2.324 1.00 . A A .   96 ARG HE   1 1 
       17 45684 1 1 103 ARG HG2  H 142.381  14.283  -0.709 1.00 . A A .   96 ARG HG2  1 1 
       17 45685 1 1 103 ARG HG3  H 141.083  14.447  -1.888 1.00 . A A .   96 ARG HG3  1 1 
       17 45686 1 1 103 ARG HH11 H 141.260  17.235   1.075 1.00 . A A .   96 ARG HH11 1 1 
       17 45687 1 1 103 ARG HH12 H 139.985  18.323   1.498 1.00 . A A .   96 ARG HH12 1 1 
       17 45688 1 1 103 ARG HH21 H 138.744  18.608  -1.708 1.00 . A A .   96 ARG HH21 1 1 
       17 45689 1 1 103 ARG HH22 H 138.576  19.089  -0.051 1.00 . A A .   96 ARG HH22 1 1 
       17 45690 1 1 103 ARG N    N 140.039  12.400  -0.503 1.00 . A A .   96 ARG N    1 1 
       17 45691 1 1 103 ARG NE   N 140.701  17.148  -1.416 1.00 . A A .   96 ARG NE   1 1 
       17 45692 1 1 103 ARG NH1  N 140.476  17.792   0.808 1.00 . A A .   96 ARG NH1  1 1 
       17 45693 1 1 103 ARG NH2  N 139.055  18.568  -0.758 1.00 . A A .   96 ARG NH2  1 1 
       17 45694 1 1 103 ARG O    O 138.141  12.961   1.448 1.00 . A A .   96 ARG O    1 1 
       17 45695 1 1 104 ASN C    C 138.976  14.385   5.042 1.00 . A A .   97 ASN C    1 1 
       17 45696 1 1 104 ASN CA   C 138.888  13.171   4.119 1.00 . A A .   97 ASN CA   1 1 
       17 45697 1 1 104 ASN CB   C 139.268  11.911   4.899 1.00 . A A .   97 ASN CB   1 1 
       17 45698 1 1 104 ASN CG   C 138.258  11.654   6.011 1.00 . A A .   97 ASN CG   1 1 
       17 45699 1 1 104 ASN H    H 140.719  13.506   3.111 1.00 . A A .   97 ASN H    1 1 
       17 45700 1 1 104 ASN HA   H 137.868  13.068   3.778 1.00 . A A .   97 ASN HA   1 1 
       17 45701 1 1 104 ASN HB2  H 139.282  11.065   4.226 1.00 . A A .   97 ASN HB2  1 1 
       17 45702 1 1 104 ASN HB3  H 140.249  12.040   5.331 1.00 . A A .   97 ASN HB3  1 1 
       17 45703 1 1 104 ASN HD21 H 136.857  10.971   4.783 1.00 . A A .   97 ASN HD21 1 1 
       17 45704 1 1 104 ASN HD22 H 136.429  11.001   6.425 1.00 . A A .   97 ASN HD22 1 1 
       17 45705 1 1 104 ASN N    N 139.771  13.314   2.964 1.00 . A A .   97 ASN N    1 1 
       17 45706 1 1 104 ASN ND2  N 137.084  11.169   5.715 1.00 . A A .   97 ASN ND2  1 1 
       17 45707 1 1 104 ASN O    O 139.941  15.154   5.011 1.00 . A A .   97 ASN O    1 1 
       17 45708 1 1 104 ASN OD1  O 138.546  11.903   7.183 1.00 . A A .   97 ASN OD1  1 1 
       17 45709 1 1 105 GLU C    C 139.224  15.934   7.535 1.00 . A A .   98 GLU C    1 1 
       17 45710 1 1 105 GLU CA   C 137.897  15.660   6.826 1.00 . A A .   98 GLU CA   1 1 
       17 45711 1 1 105 GLU CB   C 136.806  15.420   7.874 1.00 . A A .   98 GLU CB   1 1 
       17 45712 1 1 105 GLU CD   C 135.028  14.366   6.428 1.00 . A A .   98 GLU CD   1 1 
       17 45713 1 1 105 GLU CG   C 135.424  15.600   7.237 1.00 . A A .   98 GLU CG   1 1 
       17 45714 1 1 105 GLU H    H 137.291  13.824   5.959 1.00 . A A .   98 GLU H    1 1 
       17 45715 1 1 105 GLU HA   H 137.628  16.533   6.251 1.00 . A A .   98 GLU HA   1 1 
       17 45716 1 1 105 GLU HB2  H 136.896  14.415   8.260 1.00 . A A .   98 GLU HB2  1 1 
       17 45717 1 1 105 GLU HB3  H 136.922  16.127   8.681 1.00 . A A .   98 GLU HB3  1 1 
       17 45718 1 1 105 GLU HG2  H 134.694  15.763   8.015 1.00 . A A .   98 GLU HG2  1 1 
       17 45719 1 1 105 GLU HG3  H 135.445  16.461   6.584 1.00 . A A .   98 GLU HG3  1 1 
       17 45720 1 1 105 GLU N    N 137.983  14.515   5.920 1.00 . A A .   98 GLU N    1 1 
       17 45721 1 1 105 GLU O    O 139.999  15.019   7.808 1.00 . A A .   98 GLU O    1 1 
       17 45722 1 1 105 GLU OE1  O 135.491  13.284   6.752 1.00 . A A .   98 GLU OE1  1 1 
       17 45723 1 1 105 GLU OE2  O 134.261  14.523   5.491 1.00 . A A .   98 GLU OE2  1 1 
       17 45724 1 1 106 ARG C    C 141.943  17.369   7.658 1.00 . A A .   99 ARG C    1 1 
       17 45725 1 1 106 ARG CA   C 140.683  17.658   8.476 1.00 . A A .   99 ARG CA   1 1 
       17 45726 1 1 106 ARG CB   C 140.794  16.994   9.851 1.00 . A A .   99 ARG CB   1 1 
       17 45727 1 1 106 ARG CD   C 139.711  16.764  12.093 1.00 . A A .   99 ARG CD   1 1 
       17 45728 1 1 106 ARG CG   C 139.557  17.338  10.684 1.00 . A A .   99 ARG CG   1 1 
       17 45729 1 1 106 ARG CZ   C 138.227  16.333  14.025 1.00 . A A .   99 ARG CZ   1 1 
       17 45730 1 1 106 ARG H    H 138.810  17.884   7.523 1.00 . A A .   99 ARG H    1 1 
       17 45731 1 1 106 ARG HA   H 140.613  18.724   8.623 1.00 . A A .   99 ARG HA   1 1 
       17 45732 1 1 106 ARG HB2  H 140.868  15.923   9.735 1.00 . A A .   99 ARG HB2  1 1 
       17 45733 1 1 106 ARG HB3  H 141.675  17.361  10.356 1.00 . A A .   99 ARG HB3  1 1 
       17 45734 1 1 106 ARG HD2  H 139.955  15.714  12.027 1.00 . A A .   99 ARG HD2  1 1 
       17 45735 1 1 106 ARG HD3  H 140.509  17.284  12.605 1.00 . A A .   99 ARG HD3  1 1 
       17 45736 1 1 106 ARG HE   H 137.762  17.494  12.462 1.00 . A A .   99 ARG HE   1 1 
       17 45737 1 1 106 ARG HG2  H 139.450  18.411  10.741 1.00 . A A .   99 ARG HG2  1 1 
       17 45738 1 1 106 ARG HG3  H 138.681  16.912  10.220 1.00 . A A .   99 ARG HG3  1 1 
       17 45739 1 1 106 ARG HH11 H 139.991  15.386  14.168 1.00 . A A .   99 ARG HH11 1 1 
       17 45740 1 1 106 ARG HH12 H 138.898  15.132  15.487 1.00 . A A .   99 ARG HH12 1 1 
       17 45741 1 1 106 ARG HH21 H 136.398  17.131  14.187 1.00 . A A .   99 ARG HH21 1 1 
       17 45742 1 1 106 ARG HH22 H 136.889  16.108  15.497 1.00 . A A .   99 ARG HH22 1 1 
       17 45743 1 1 106 ARG N    N 139.470  17.212   7.796 1.00 . A A .   99 ARG N    1 1 
       17 45744 1 1 106 ARG NE   N 138.463  16.924  12.844 1.00 . A A .   99 ARG NE   1 1 
       17 45745 1 1 106 ARG NH1  N 139.109  15.556  14.606 1.00 . A A .   99 ARG NH1  1 1 
       17 45746 1 1 106 ARG NH2  N 137.082  16.540  14.615 1.00 . A A .   99 ARG NH2  1 1 
       17 45747 1 1 106 ARG O    O 143.012  17.135   8.222 1.00 . A A .   99 ARG O    1 1 
       17 45748 1 1 107 SER C    C 143.812  16.143   5.539 1.00 . A A .  100 SER C    1 1 
       17 45749 1 1 107 SER CA   C 142.997  17.432   5.455 1.00 . A A .  100 SER CA   1 1 
       17 45750 1 1 107 SER CB   C 143.883  18.634   5.802 1.00 . A A .  100 SER CB   1 1 
       17 45751 1 1 107 SER H    H 140.936  17.251   5.925 1.00 . A A .  100 SER H    1 1 
       17 45752 1 1 107 SER HA   H 142.655  17.549   4.438 1.00 . A A .  100 SER HA   1 1 
       17 45753 1 1 107 SER HB2  H 144.215  18.558   6.825 1.00 . A A .  100 SER HB2  1 1 
       17 45754 1 1 107 SER HB3  H 144.744  18.644   5.149 1.00 . A A .  100 SER HB3  1 1 
       17 45755 1 1 107 SER HG   H 143.170  20.314   6.475 1.00 . A A .  100 SER HG   1 1 
       17 45756 1 1 107 SER N    N 141.822  17.386   6.329 1.00 . A A .  100 SER N    1 1 
       17 45757 1 1 107 SER O    O 145.041  16.164   5.447 1.00 . A A .  100 SER O    1 1 
       17 45758 1 1 107 SER OG   O 143.130  19.829   5.647 1.00 . A A .  100 SER OG   1 1 
       17 45759 1 1 108 ARG C    C 143.690  13.037   4.411 1.00 . A A .  101 ARG C    1 1 
       17 45760 1 1 108 ARG CA   C 143.797  13.726   5.766 1.00 . A A .  101 ARG CA   1 1 
       17 45761 1 1 108 ARG CB   C 143.157  12.849   6.844 1.00 . A A .  101 ARG CB   1 1 
       17 45762 1 1 108 ARG CD   C 142.778  12.591   9.300 1.00 . A A .  101 ARG CD   1 1 
       17 45763 1 1 108 ARG CG   C 143.331  13.512   8.211 1.00 . A A .  101 ARG CG   1 1 
       17 45764 1 1 108 ARG CZ   C 142.134  12.810  11.679 1.00 . A A .  101 ARG CZ   1 1 
       17 45765 1 1 108 ARG H    H 142.145  15.057   5.745 1.00 . A A .  101 ARG H    1 1 
       17 45766 1 1 108 ARG HA   H 144.839  13.877   6.005 1.00 . A A .  101 ARG HA   1 1 
       17 45767 1 1 108 ARG HB2  H 142.105  12.729   6.631 1.00 . A A .  101 ARG HB2  1 1 
       17 45768 1 1 108 ARG HB3  H 143.636  11.882   6.852 1.00 . A A .  101 ARG HB3  1 1 
       17 45769 1 1 108 ARG HD2  H 141.774  12.290   9.039 1.00 . A A .  101 ARG HD2  1 1 
       17 45770 1 1 108 ARG HD3  H 143.404  11.714   9.378 1.00 . A A .  101 ARG HD3  1 1 
       17 45771 1 1 108 ARG HE   H 143.209  14.153  10.658 1.00 . A A .  101 ARG HE   1 1 
       17 45772 1 1 108 ARG HG2  H 144.381  13.695   8.391 1.00 . A A .  101 ARG HG2  1 1 
       17 45773 1 1 108 ARG HG3  H 142.793  14.448   8.229 1.00 . A A .  101 ARG HG3  1 1 
       17 45774 1 1 108 ARG HH11 H 141.461  11.114  10.839 1.00 . A A .  101 ARG HH11 1 1 
       17 45775 1 1 108 ARG HH12 H 141.049  11.336  12.506 1.00 . A A .  101 ARG HH12 1 1 
       17 45776 1 1 108 ARG HH21 H 142.646  14.384  12.804 1.00 . A A .  101 ARG HH21 1 1 
       17 45777 1 1 108 ARG HH22 H 141.711  13.166  13.604 1.00 . A A .  101 ARG HH22 1 1 
       17 45778 1 1 108 ARG N    N 143.125  15.018   5.704 1.00 . A A .  101 ARG N    1 1 
       17 45779 1 1 108 ARG NE   N 142.751  13.290  10.589 1.00 . A A .  101 ARG NE   1 1 
       17 45780 1 1 108 ARG NH1  N 141.498  11.663  11.674 1.00 . A A .  101 ARG NH1  1 1 
       17 45781 1 1 108 ARG NH2  N 142.166  13.508  12.781 1.00 . A A .  101 ARG NH2  1 1 
       17 45782 1 1 108 ARG O    O 142.730  13.265   3.678 1.00 . A A .  101 ARG O    1 1 
       17 45783 1 1 109 ILE C    C 144.501  10.013   2.997 1.00 . A A .  102 ILE C    1 1 
       17 45784 1 1 109 ILE CA   C 144.662  11.515   2.784 1.00 . A A .  102 ILE CA   1 1 
       17 45785 1 1 109 ILE CB   C 145.962  11.822   2.029 1.00 . A A .  102 ILE CB   1 1 
       17 45786 1 1 109 ILE CD1  C 147.418  13.683   1.172 1.00 . A A .  102 ILE CD1  1 1 
       17 45787 1 1 109 ILE CG1  C 146.076  13.338   1.825 1.00 . A A .  102 ILE CG1  1 1 
       17 45788 1 1 109 ILE CG2  C 145.955  11.124   0.663 1.00 . A A .  102 ILE CG2  1 1 
       17 45789 1 1 109 ILE H    H 145.386  12.006   4.714 1.00 . A A .  102 ILE H    1 1 
       17 45790 1 1 109 ILE HA   H 143.829  11.867   2.192 1.00 . A A .  102 ILE HA   1 1 
       17 45791 1 1 109 ILE HB   H 146.804  11.474   2.607 1.00 . A A .  102 ILE HB   1 1 
       17 45792 1 1 109 ILE HD11 H 147.322  13.621   0.098 1.00 . A A .  102 ILE HD11 1 1 
       17 45793 1 1 109 ILE HD12 H 148.172  12.986   1.506 1.00 . A A .  102 ILE HD12 1 1 
       17 45794 1 1 109 ILE HD13 H 147.708  14.687   1.449 1.00 . A A .  102 ILE HD13 1 1 
       17 45795 1 1 109 ILE HG12 H 145.270  13.675   1.188 1.00 . A A .  102 ILE HG12 1 1 
       17 45796 1 1 109 ILE HG13 H 146.007  13.834   2.782 1.00 . A A .  102 ILE HG13 1 1 
       17 45797 1 1 109 ILE HG21 H 146.880  11.330   0.148 1.00 . A A .  102 ILE HG21 1 1 
       17 45798 1 1 109 ILE HG22 H 145.126  11.488   0.075 1.00 . A A .  102 ILE HG22 1 1 
       17 45799 1 1 109 ILE HG23 H 145.854  10.058   0.806 1.00 . A A .  102 ILE HG23 1 1 
       17 45800 1 1 109 ILE N    N 144.665  12.195   4.076 1.00 . A A .  102 ILE N    1 1 
       17 45801 1 1 109 ILE O    O 145.254   9.394   3.744 1.00 . A A .  102 ILE O    1 1 
       17 45802 1 1 110 ARG C    C 142.952   7.456   1.047 1.00 . A A .  103 ARG C    1 1 
       17 45803 1 1 110 ARG CA   C 143.244   8.014   2.432 1.00 . A A .  103 ARG CA   1 1 
       17 45804 1 1 110 ARG CB   C 142.056   7.773   3.365 1.00 . A A .  103 ARG CB   1 1 
       17 45805 1 1 110 ARG CD   C 141.266   7.933   5.732 1.00 . A A .  103 ARG CD   1 1 
       17 45806 1 1 110 ARG CG   C 142.408   8.263   4.770 1.00 . A A .  103 ARG CG   1 1 
       17 45807 1 1 110 ARG CZ   C 140.742   8.356   8.113 1.00 . A A .  103 ARG CZ   1 1 
       17 45808 1 1 110 ARG H    H 142.955   9.984   1.727 1.00 . A A .  103 ARG H    1 1 
       17 45809 1 1 110 ARG HA   H 144.116   7.519   2.835 1.00 . A A .  103 ARG HA   1 1 
       17 45810 1 1 110 ARG HB2  H 141.197   8.315   2.998 1.00 . A A .  103 ARG HB2  1 1 
       17 45811 1 1 110 ARG HB3  H 141.831   6.718   3.399 1.00 . A A .  103 ARG HB3  1 1 
       17 45812 1 1 110 ARG HD2  H 140.332   8.270   5.309 1.00 . A A .  103 ARG HD2  1 1 
       17 45813 1 1 110 ARG HD3  H 141.224   6.865   5.882 1.00 . A A .  103 ARG HD3  1 1 
       17 45814 1 1 110 ARG HE   H 142.204   9.259   7.086 1.00 . A A .  103 ARG HE   1 1 
       17 45815 1 1 110 ARG HG2  H 143.312   7.775   5.104 1.00 . A A .  103 ARG HG2  1 1 
       17 45816 1 1 110 ARG HG3  H 142.562   9.331   4.751 1.00 . A A .  103 ARG HG3  1 1 
       17 45817 1 1 110 ARG HH11 H 139.534   6.988   7.277 1.00 . A A .  103 ARG HH11 1 1 
       17 45818 1 1 110 ARG HH12 H 139.227   7.336   8.946 1.00 . A A .  103 ARG HH12 1 1 
       17 45819 1 1 110 ARG HH21 H 141.761   9.665   9.233 1.00 . A A .  103 ARG HH21 1 1 
       17 45820 1 1 110 ARG HH22 H 140.474   8.832  10.039 1.00 . A A .  103 ARG HH22 1 1 
       17 45821 1 1 110 ARG N    N 143.510   9.441   2.325 1.00 . A A .  103 ARG N    1 1 
       17 45822 1 1 110 ARG NE   N 141.482   8.601   7.020 1.00 . A A .  103 ARG NE   1 1 
       17 45823 1 1 110 ARG NH1  N 139.756   7.491   8.112 1.00 . A A .  103 ARG NH1  1 1 
       17 45824 1 1 110 ARG NH2  N 141.014   9.001   9.214 1.00 . A A .  103 ARG NH2  1 1 
       17 45825 1 1 110 ARG O    O 142.444   8.168   0.183 1.00 . A A .  103 ARG O    1 1 
       17 45826 1 1 111 GLY C    C 142.805   4.114  -0.410 1.00 . A A .  104 GLY C    1 1 
       17 45827 1 1 111 GLY CA   C 143.145   5.595  -0.488 1.00 . A A .  104 GLY CA   1 1 
       17 45828 1 1 111 GLY H    H 143.648   5.657   1.569 1.00 . A A .  104 GLY H    1 1 
       17 45829 1 1 111 GLY HA2  H 142.359   6.111  -1.022 1.00 . A A .  104 GLY HA2  1 1 
       17 45830 1 1 111 GLY HA3  H 144.072   5.715  -1.026 1.00 . A A .  104 GLY HA3  1 1 
       17 45831 1 1 111 GLY N    N 143.290   6.192   0.833 1.00 . A A .  104 GLY N    1 1 
       17 45832 1 1 111 GLY O    O 142.883   3.496   0.652 1.00 . A A .  104 GLY O    1 1 
       17 45833 1 1 112 PHE C    C 142.928   1.443  -2.706 1.00 . A A .  105 PHE C    1 1 
       17 45834 1 1 112 PHE CA   C 142.082   2.142  -1.648 1.00 . A A .  105 PHE CA   1 1 
       17 45835 1 1 112 PHE CB   C 140.603   2.003  -2.011 1.00 . A A .  105 PHE CB   1 1 
       17 45836 1 1 112 PHE CD1  C 139.426   1.511   0.163 1.00 . A A .  105 PHE CD1  1 1 
       17 45837 1 1 112 PHE CD2  C 139.027   3.642  -0.923 1.00 . A A .  105 PHE CD2  1 1 
       17 45838 1 1 112 PHE CE1  C 138.552   1.874   1.195 1.00 . A A .  105 PHE CE1  1 1 
       17 45839 1 1 112 PHE CE2  C 138.154   4.005   0.110 1.00 . A A .  105 PHE CE2  1 1 
       17 45840 1 1 112 PHE CG   C 139.663   2.396  -0.896 1.00 . A A .  105 PHE CG   1 1 
       17 45841 1 1 112 PHE CZ   C 137.916   3.120   1.169 1.00 . A A .  105 PHE CZ   1 1 
       17 45842 1 1 112 PHE H    H 142.431   4.101  -2.368 1.00 . A A .  105 PHE H    1 1 
       17 45843 1 1 112 PHE HA   H 142.253   1.667  -0.693 1.00 . A A .  105 PHE HA   1 1 
       17 45844 1 1 112 PHE HB2  H 140.396   2.629  -2.865 1.00 . A A .  105 PHE HB2  1 1 
       17 45845 1 1 112 PHE HB3  H 140.412   0.975  -2.286 1.00 . A A .  105 PHE HB3  1 1 
       17 45846 1 1 112 PHE HD1  H 139.917   0.550   0.184 1.00 . A A .  105 PHE HD1  1 1 
       17 45847 1 1 112 PHE HD2  H 139.209   4.325  -1.740 1.00 . A A .  105 PHE HD2  1 1 
       17 45848 1 1 112 PHE HE1  H 138.369   1.191   2.013 1.00 . A A .  105 PHE HE1  1 1 
       17 45849 1 1 112 PHE HE2  H 137.663   4.966   0.089 1.00 . A A .  105 PHE HE2  1 1 
       17 45850 1 1 112 PHE HZ   H 137.242   3.400   1.966 1.00 . A A .  105 PHE HZ   1 1 
       17 45851 1 1 112 PHE N    N 142.443   3.552  -1.558 1.00 . A A .  105 PHE N    1 1 
       17 45852 1 1 112 PHE O    O 143.160   1.984  -3.791 1.00 . A A .  105 PHE O    1 1 
       17 45853 1 1 113 TRP C    C 143.292  -1.698  -3.824 1.00 . A A .  106 TRP C    1 1 
       17 45854 1 1 113 TRP CA   C 144.166  -0.568  -3.295 1.00 . A A .  106 TRP CA   1 1 
       17 45855 1 1 113 TRP CB   C 145.385  -1.155  -2.583 1.00 . A A .  106 TRP CB   1 1 
       17 45856 1 1 113 TRP CD1  C 147.497  -1.048  -3.968 1.00 . A A .  106 TRP CD1  1 1 
       17 45857 1 1 113 TRP CD2  C 146.473  -3.046  -4.107 1.00 . A A .  106 TRP CD2  1 1 
       17 45858 1 1 113 TRP CE2  C 147.631  -3.123  -4.921 1.00 . A A .  106 TRP CE2  1 1 
       17 45859 1 1 113 TRP CE3  C 145.648  -4.180  -4.019 1.00 . A A .  106 TRP CE3  1 1 
       17 45860 1 1 113 TRP CG   C 146.413  -1.716  -3.513 1.00 . A A .  106 TRP CG   1 1 
       17 45861 1 1 113 TRP CH2  C 147.120  -5.405  -5.522 1.00 . A A .  106 TRP CH2  1 1 
       17 45862 1 1 113 TRP CZ2  C 147.954  -4.288  -5.622 1.00 . A A .  106 TRP CZ2  1 1 
       17 45863 1 1 113 TRP CZ3  C 145.970  -5.350  -4.723 1.00 . A A .  106 TRP CZ3  1 1 
       17 45864 1 1 113 TRP H    H 143.223  -0.095  -1.463 1.00 . A A .  106 TRP H    1 1 
       17 45865 1 1 113 TRP HA   H 144.497   0.045  -4.120 1.00 . A A .  106 TRP HA   1 1 
       17 45866 1 1 113 TRP HB2  H 145.847  -0.381  -1.992 1.00 . A A .  106 TRP HB2  1 1 
       17 45867 1 1 113 TRP HB3  H 145.049  -1.937  -1.917 1.00 . A A .  106 TRP HB3  1 1 
       17 45868 1 1 113 TRP HD1  H 147.757  -0.028  -3.720 1.00 . A A .  106 TRP HD1  1 1 
       17 45869 1 1 113 TRP HE1  H 149.051  -1.638  -5.261 1.00 . A A .  106 TRP HE1  1 1 
       17 45870 1 1 113 TRP HE3  H 144.760  -4.150  -3.407 1.00 . A A .  106 TRP HE3  1 1 
       17 45871 1 1 113 TRP HH2  H 147.361  -6.310  -6.061 1.00 . A A .  106 TRP HH2  1 1 
       17 45872 1 1 113 TRP HZ2  H 148.841  -4.323  -6.237 1.00 . A A .  106 TRP HZ2  1 1 
       17 45873 1 1 113 TRP HZ3  H 145.327  -6.215  -4.648 1.00 . A A .  106 TRP HZ3  1 1 
       17 45874 1 1 113 TRP N    N 143.397   0.247  -2.365 1.00 . A A .  106 TRP N    1 1 
       17 45875 1 1 113 TRP NE1  N 148.220  -1.880  -4.802 1.00 . A A .  106 TRP NE1  1 1 
       17 45876 1 1 113 TRP O    O 142.718  -2.457  -3.043 1.00 . A A .  106 TRP O    1 1 
       17 45877 1 1 114 PHE C    C 143.181  -3.842  -6.508 1.00 . A A .  107 PHE C    1 1 
       17 45878 1 1 114 PHE CA   C 142.337  -2.807  -5.772 1.00 . A A .  107 PHE CA   1 1 
       17 45879 1 1 114 PHE CB   C 141.385  -2.129  -6.757 1.00 . A A .  107 PHE CB   1 1 
       17 45880 1 1 114 PHE CD1  C 140.475   0.004  -5.768 1.00 . A A .  107 PHE CD1  1 1 
       17 45881 1 1 114 PHE CD2  C 139.070  -1.970  -5.776 1.00 . A A .  107 PHE CD2  1 1 
       17 45882 1 1 114 PHE CE1  C 139.454   0.729  -5.142 1.00 . A A .  107 PHE CE1  1 1 
       17 45883 1 1 114 PHE CE2  C 138.048  -1.246  -5.150 1.00 . A A .  107 PHE CE2  1 1 
       17 45884 1 1 114 PHE CG   C 140.283  -1.345  -6.086 1.00 . A A .  107 PHE CG   1 1 
       17 45885 1 1 114 PHE CZ   C 138.240   0.104  -4.834 1.00 . A A .  107 PHE CZ   1 1 
       17 45886 1 1 114 PHE H    H 143.692  -1.178  -5.713 1.00 . A A .  107 PHE H    1 1 
       17 45887 1 1 114 PHE HA   H 141.752  -3.306  -5.013 1.00 . A A .  107 PHE HA   1 1 
       17 45888 1 1 114 PHE HB2  H 141.953  -1.455  -7.379 1.00 . A A .  107 PHE HB2  1 1 
       17 45889 1 1 114 PHE HB3  H 140.945  -2.889  -7.388 1.00 . A A .  107 PHE HB3  1 1 
       17 45890 1 1 114 PHE HD1  H 141.412   0.487  -6.006 1.00 . A A .  107 PHE HD1  1 1 
       17 45891 1 1 114 PHE HD2  H 138.921  -3.010  -6.022 1.00 . A A .  107 PHE HD2  1 1 
       17 45892 1 1 114 PHE HE1  H 139.602   1.770  -4.898 1.00 . A A .  107 PHE HE1  1 1 
       17 45893 1 1 114 PHE HE2  H 137.112  -1.729  -4.911 1.00 . A A .  107 PHE HE2  1 1 
       17 45894 1 1 114 PHE HZ   H 137.450   0.662  -4.351 1.00 . A A .  107 PHE HZ   1 1 
       17 45895 1 1 114 PHE N    N 143.187  -1.797  -5.146 1.00 . A A .  107 PHE N    1 1 
       17 45896 1 1 114 PHE O    O 144.181  -3.504  -7.141 1.00 . A A .  107 PHE O    1 1 
       17 45897 1 1 115 TYR C    C 143.710  -5.881  -8.578 1.00 . A A .  108 TYR C    1 1 
       17 45898 1 1 115 TYR CA   C 143.484  -6.188  -7.098 1.00 . A A .  108 TYR CA   1 1 
       17 45899 1 1 115 TYR CB   C 142.692  -7.490  -6.966 1.00 . A A .  108 TYR CB   1 1 
       17 45900 1 1 115 TYR CD1  C 144.260  -9.456  -6.782 1.00 . A A .  108 TYR CD1  1 1 
       17 45901 1 1 115 TYR CD2  C 143.184  -9.018  -8.910 1.00 . A A .  108 TYR CD2  1 1 
       17 45902 1 1 115 TYR CE1  C 144.914 -10.562  -7.339 1.00 . A A .  108 TYR CE1  1 1 
       17 45903 1 1 115 TYR CE2  C 143.838 -10.124  -9.468 1.00 . A A .  108 TYR CE2  1 1 
       17 45904 1 1 115 TYR CG   C 143.396  -8.683  -7.567 1.00 . A A .  108 TYR CG   1 1 
       17 45905 1 1 115 TYR CZ   C 144.701 -10.896  -8.683 1.00 . A A .  108 TYR CZ   1 1 
       17 45906 1 1 115 TYR H    H 141.990  -5.320  -5.862 1.00 . A A .  108 TYR H    1 1 
       17 45907 1 1 115 TYR HA   H 144.443  -6.320  -6.621 1.00 . A A .  108 TYR HA   1 1 
       17 45908 1 1 115 TYR HB2  H 142.520  -7.687  -5.919 1.00 . A A .  108 TYR HB2  1 1 
       17 45909 1 1 115 TYR HB3  H 141.736  -7.362  -7.453 1.00 . A A .  108 TYR HB3  1 1 
       17 45910 1 1 115 TYR HD1  H 144.423  -9.198  -5.745 1.00 . A A .  108 TYR HD1  1 1 
       17 45911 1 1 115 TYR HD2  H 142.518  -8.422  -9.517 1.00 . A A .  108 TYR HD2  1 1 
       17 45912 1 1 115 TYR HE1  H 145.580 -11.157  -6.733 1.00 . A A .  108 TYR HE1  1 1 
       17 45913 1 1 115 TYR HE2  H 143.674 -10.381 -10.503 1.00 . A A .  108 TYR HE2  1 1 
       17 45914 1 1 115 TYR HH   H 145.039 -12.772  -8.774 1.00 . A A .  108 TYR HH   1 1 
       17 45915 1 1 115 TYR N    N 142.770  -5.105  -6.421 1.00 . A A .  108 TYR N    1 1 
       17 45916 1 1 115 TYR O    O 144.781  -6.158  -9.118 1.00 . A A .  108 TYR O    1 1 
       17 45917 1 1 115 TYR OH   O 145.345 -11.986  -9.232 1.00 . A A .  108 TYR OH   1 1 
       17 45918 1 1 116 ASN C    C 142.398  -3.526 -10.893 1.00 . A A .  109 ASN C    1 1 
       17 45919 1 1 116 ASN CA   C 142.800  -4.980 -10.652 1.00 . A A .  109 ASN CA   1 1 
       17 45920 1 1 116 ASN CB   C 141.893  -5.912 -11.460 1.00 . A A .  109 ASN CB   1 1 
       17 45921 1 1 116 ASN CG   C 142.218  -5.811 -12.947 1.00 . A A .  109 ASN CG   1 1 
       17 45922 1 1 116 ASN H    H 141.873  -5.102  -8.747 1.00 . A A .  109 ASN H    1 1 
       17 45923 1 1 116 ASN HA   H 143.820  -5.116 -10.981 1.00 . A A .  109 ASN HA   1 1 
       17 45924 1 1 116 ASN HB2  H 142.044  -6.930 -11.130 1.00 . A A .  109 ASN HB2  1 1 
       17 45925 1 1 116 ASN HB3  H 140.862  -5.634 -11.301 1.00 . A A .  109 ASN HB3  1 1 
       17 45926 1 1 116 ASN HD21 H 141.957  -7.749 -13.293 1.00 . A A .  109 ASN HD21 1 1 
       17 45927 1 1 116 ASN HD22 H 142.388  -6.821 -14.648 1.00 . A A .  109 ASN HD22 1 1 
       17 45928 1 1 116 ASN N    N 142.701  -5.309  -9.230 1.00 . A A .  109 ASN N    1 1 
       17 45929 1 1 116 ASN ND2  N 142.187  -6.883 -13.690 1.00 . A A .  109 ASN ND2  1 1 
       17 45930 1 1 116 ASN O    O 141.413  -3.046 -10.333 1.00 . A A .  109 ASN O    1 1 
       17 45931 1 1 116 ASN OD1  O 142.500  -4.725 -13.449 1.00 . A A .  109 ASN OD1  1 1 
       17 45932 1 1 117 SER C    C 141.561  -1.213 -12.665 1.00 . A A .  110 SER C    1 1 
       17 45933 1 1 117 SER CA   C 142.917  -1.417 -11.994 1.00 . A A .  110 SER CA   1 1 
       17 45934 1 1 117 SER CB   C 144.019  -0.857 -12.894 1.00 . A A .  110 SER CB   1 1 
       17 45935 1 1 117 SER H    H 143.922  -3.276 -12.166 1.00 . A A .  110 SER H    1 1 
       17 45936 1 1 117 SER HA   H 142.929  -0.877 -11.060 1.00 . A A .  110 SER HA   1 1 
       17 45937 1 1 117 SER HB2  H 143.909   0.211 -12.983 1.00 . A A .  110 SER HB2  1 1 
       17 45938 1 1 117 SER HB3  H 144.984  -1.081 -12.460 1.00 . A A .  110 SER HB3  1 1 
       17 45939 1 1 117 SER HG   H 144.722  -1.258 -14.665 1.00 . A A .  110 SER HG   1 1 
       17 45940 1 1 117 SER N    N 143.169  -2.831 -11.725 1.00 . A A .  110 SER N    1 1 
       17 45941 1 1 117 SER O    O 140.831  -0.280 -12.333 1.00 . A A .  110 SER O    1 1 
       17 45942 1 1 117 SER OG   O 143.911  -1.443 -14.185 1.00 . A A .  110 SER OG   1 1 
       17 45943 1 1 118 GLU C    C 138.804  -2.135 -13.315 1.00 . A A .  111 GLU C    1 1 
       17 45944 1 1 118 GLU CA   C 139.953  -2.002 -14.310 1.00 . A A .  111 GLU CA   1 1 
       17 45945 1 1 118 GLU CB   C 139.854  -3.121 -15.349 1.00 . A A .  111 GLU CB   1 1 
       17 45946 1 1 118 GLU CD   C 140.932  -1.734 -17.163 1.00 . A A .  111 GLU CD   1 1 
       17 45947 1 1 118 GLU CG   C 141.021  -3.018 -16.336 1.00 . A A .  111 GLU CG   1 1 
       17 45948 1 1 118 GLU H    H 141.851  -2.813 -13.829 1.00 . A A .  111 GLU H    1 1 
       17 45949 1 1 118 GLU HA   H 139.883  -1.048 -14.810 1.00 . A A .  111 GLU HA   1 1 
       17 45950 1 1 118 GLU HB2  H 139.888  -4.079 -14.850 1.00 . A A .  111 GLU HB2  1 1 
       17 45951 1 1 118 GLU HB3  H 138.923  -3.030 -15.888 1.00 . A A .  111 GLU HB3  1 1 
       17 45952 1 1 118 GLU HG2  H 141.951  -3.020 -15.786 1.00 . A A .  111 GLU HG2  1 1 
       17 45953 1 1 118 GLU HG3  H 141.002  -3.872 -16.999 1.00 . A A .  111 GLU HG3  1 1 
       17 45954 1 1 118 GLU N    N 141.232  -2.088 -13.610 1.00 . A A .  111 GLU N    1 1 
       17 45955 1 1 118 GLU O    O 137.838  -1.371 -13.341 1.00 . A A .  111 GLU O    1 1 
       17 45956 1 1 118 GLU OE1  O 139.841  -1.206 -17.312 1.00 . A A .  111 GLU OE1  1 1 
       17 45957 1 1 118 GLU OE2  O 141.966  -1.296 -17.639 1.00 . A A .  111 GLU OE2  1 1 
       17 45958 1 1 119 GLU C    C 137.723  -2.051 -10.565 1.00 . A A .  112 GLU C    1 1 
       17 45959 1 1 119 GLU CA   C 137.938  -3.328 -11.375 1.00 . A A .  112 GLU CA   1 1 
       17 45960 1 1 119 GLU CB   C 138.443  -4.450 -10.465 1.00 . A A .  112 GLU CB   1 1 
       17 45961 1 1 119 GLU CD   C 137.880  -6.002  -8.592 1.00 . A A .  112 GLU CD   1 1 
       17 45962 1 1 119 GLU CG   C 137.320  -4.968  -9.566 1.00 . A A .  112 GLU CG   1 1 
       17 45963 1 1 119 GLU H    H 139.733  -3.671 -12.439 1.00 . A A .  112 GLU H    1 1 
       17 45964 1 1 119 GLU HA   H 137.006  -3.630 -11.829 1.00 . A A .  112 GLU HA   1 1 
       17 45965 1 1 119 GLU HB2  H 138.810  -5.262 -11.075 1.00 . A A .  112 GLU HB2  1 1 
       17 45966 1 1 119 GLU HB3  H 139.246  -4.075  -9.851 1.00 . A A .  112 GLU HB3  1 1 
       17 45967 1 1 119 GLU HG2  H 136.893  -4.144  -9.013 1.00 . A A .  112 GLU HG2  1 1 
       17 45968 1 1 119 GLU HG3  H 136.555  -5.428 -10.173 1.00 . A A .  112 GLU HG3  1 1 
       17 45969 1 1 119 GLU N    N 138.936  -3.103 -12.415 1.00 . A A .  112 GLU N    1 1 
       17 45970 1 1 119 GLU O    O 136.591  -1.650 -10.284 1.00 . A A .  112 GLU O    1 1 
       17 45971 1 1 119 GLU OE1  O 139.014  -5.839  -8.165 1.00 . A A .  112 GLU OE1  1 1 
       17 45972 1 1 119 GLU OE2  O 137.175  -6.948  -8.287 1.00 . A A .  112 GLU OE2  1 1 
       17 45973 1 1 120 CYS C    C 137.970   0.903 -10.278 1.00 . A A .  113 CYS C    1 1 
       17 45974 1 1 120 CYS CA   C 138.767  -0.137  -9.496 1.00 . A A .  113 CYS CA   1 1 
       17 45975 1 1 120 CYS CB   C 140.184   0.383  -9.248 1.00 . A A .  113 CYS CB   1 1 
       17 45976 1 1 120 CYS H    H 139.697  -1.756 -10.495 1.00 . A A .  113 CYS H    1 1 
       17 45977 1 1 120 CYS HA   H 138.285  -0.308  -8.544 1.00 . A A .  113 CYS HA   1 1 
       17 45978 1 1 120 CYS HB2  H 140.748  -0.357  -8.699 1.00 . A A .  113 CYS HB2  1 1 
       17 45979 1 1 120 CYS HB3  H 140.667   0.572 -10.195 1.00 . A A .  113 CYS HB3  1 1 
       17 45980 1 1 120 CYS HG   H 139.623   2.565  -8.802 1.00 . A A .  113 CYS HG   1 1 
       17 45981 1 1 120 CYS N    N 138.827  -1.393 -10.231 1.00 . A A .  113 CYS N    1 1 
       17 45982 1 1 120 CYS O    O 137.161   1.633  -9.710 1.00 . A A .  113 CYS O    1 1 
       17 45983 1 1 120 CYS SG   S 140.114   1.918  -8.291 1.00 . A A .  113 CYS SG   1 1 
       17 45984 1 1 121 ASP C    C 136.019   1.832 -12.314 1.00 . A A .  114 ASP C    1 1 
       17 45985 1 1 121 ASP CA   C 137.534   1.951 -12.422 1.00 . A A .  114 ASP CA   1 1 
       17 45986 1 1 121 ASP CB   C 137.960   1.774 -13.881 1.00 . A A .  114 ASP CB   1 1 
       17 45987 1 1 121 ASP CG   C 139.458   2.024 -14.026 1.00 . A A .  114 ASP CG   1 1 
       17 45988 1 1 121 ASP H    H 138.782   0.292 -12.003 1.00 . A A .  114 ASP H    1 1 
       17 45989 1 1 121 ASP HA   H 137.833   2.934 -12.089 1.00 . A A .  114 ASP HA   1 1 
       17 45990 1 1 121 ASP HB2  H 137.731   0.768 -14.201 1.00 . A A .  114 ASP HB2  1 1 
       17 45991 1 1 121 ASP HB3  H 137.420   2.478 -14.499 1.00 . A A .  114 ASP HB3  1 1 
       17 45992 1 1 121 ASP N    N 138.188   0.951 -11.588 1.00 . A A .  114 ASP N    1 1 
       17 45993 1 1 121 ASP O    O 135.318   2.829 -12.156 1.00 . A A .  114 ASP O    1 1 
       17 45994 1 1 121 ASP OD1  O 139.969   2.876 -13.319 1.00 . A A .  114 ASP OD1  1 1 
       17 45995 1 1 121 ASP OD2  O 140.072   1.356 -14.841 1.00 . A A .  114 ASP OD2  1 1 
       17 45996 1 1 122 ARG C    C 133.486   0.902 -11.030 1.00 . A A .  115 ARG C    1 1 
       17 45997 1 1 122 ARG CA   C 134.080   0.374 -12.331 1.00 . A A .  115 ARG CA   1 1 
       17 45998 1 1 122 ARG CB   C 133.785  -1.121 -12.463 1.00 . A A .  115 ARG CB   1 1 
       17 45999 1 1 122 ARG CD   C 131.978  -2.838 -12.648 1.00 . A A .  115 ARG CD   1 1 
       17 46000 1 1 122 ARG CG   C 132.274  -1.338 -12.579 1.00 . A A .  115 ARG CG   1 1 
       17 46001 1 1 122 ARG CZ   C 129.989  -4.282 -12.918 1.00 . A A .  115 ARG CZ   1 1 
       17 46002 1 1 122 ARG H    H 136.132  -0.159 -12.443 1.00 . A A .  115 ARG H    1 1 
       17 46003 1 1 122 ARG HA   H 133.620   0.895 -13.157 1.00 . A A .  115 ARG HA   1 1 
       17 46004 1 1 122 ARG HB2  H 134.274  -1.507 -13.346 1.00 . A A .  115 ARG HB2  1 1 
       17 46005 1 1 122 ARG HB3  H 134.153  -1.640 -11.591 1.00 . A A .  115 ARG HB3  1 1 
       17 46006 1 1 122 ARG HD2  H 132.543  -3.277 -13.457 1.00 . A A .  115 ARG HD2  1 1 
       17 46007 1 1 122 ARG HD3  H 132.271  -3.302 -11.717 1.00 . A A .  115 ARG HD3  1 1 
       17 46008 1 1 122 ARG HE   H 129.972  -2.283 -13.015 1.00 . A A .  115 ARG HE   1 1 
       17 46009 1 1 122 ARG HG2  H 131.783  -0.912 -11.717 1.00 . A A .  115 ARG HG2  1 1 
       17 46010 1 1 122 ARG HG3  H 131.909  -0.862 -13.476 1.00 . A A .  115 ARG HG3  1 1 
       17 46011 1 1 122 ARG HH11 H 131.672  -5.324 -12.585 1.00 . A A .  115 ARG HH11 1 1 
       17 46012 1 1 122 ARG HH12 H 130.236  -6.270 -12.784 1.00 . A A .  115 ARG HH12 1 1 
       17 46013 1 1 122 ARG HH21 H 128.156  -3.553 -13.263 1.00 . A A .  115 ARG HH21 1 1 
       17 46014 1 1 122 ARG HH22 H 128.270  -5.279 -13.163 1.00 . A A .  115 ARG HH22 1 1 
       17 46015 1 1 122 ARG N    N 135.520   0.603 -12.372 1.00 . A A .  115 ARG N    1 1 
       17 46016 1 1 122 ARG NE   N 130.549  -3.063 -12.880 1.00 . A A .  115 ARG NE   1 1 
       17 46017 1 1 122 ARG NH1  N 130.688  -5.379 -12.749 1.00 . A A .  115 ARG NH1  1 1 
       17 46018 1 1 122 ARG NH2  N 128.706  -4.379 -13.132 1.00 . A A .  115 ARG NH2  1 1 
       17 46019 1 1 122 ARG O    O 132.510   1.653 -11.040 1.00 . A A .  115 ARG O    1 1 
       17 46020 1 1 123 ILE C    C 133.533   2.477  -8.526 1.00 . A A .  116 ILE C    1 1 
       17 46021 1 1 123 ILE CA   C 133.588   0.952  -8.605 1.00 . A A .  116 ILE CA   1 1 
       17 46022 1 1 123 ILE CB   C 134.474   0.409  -7.476 1.00 . A A .  116 ILE CB   1 1 
       17 46023 1 1 123 ILE CD1  C 133.326  -1.872  -7.362 1.00 . A A .  116 ILE CD1  1 1 
       17 46024 1 1 123 ILE CG1  C 134.645  -1.119  -7.595 1.00 . A A .  116 ILE CG1  1 1 
       17 46025 1 1 123 ILE CG2  C 133.869   0.777  -6.114 1.00 . A A .  116 ILE CG2  1 1 
       17 46026 1 1 123 ILE H    H 134.916  -0.009  -9.968 1.00 . A A .  116 ILE H    1 1 
       17 46027 1 1 123 ILE HA   H 132.586   0.569  -8.485 1.00 . A A .  116 ILE HA   1 1 
       17 46028 1 1 123 ILE HB   H 135.446   0.876  -7.553 1.00 . A A .  116 ILE HB   1 1 
       17 46029 1 1 123 ILE HD11 H 132.554  -1.462  -7.995 1.00 . A A .  116 ILE HD11 1 1 
       17 46030 1 1 123 ILE HD12 H 133.033  -1.775  -6.325 1.00 . A A .  116 ILE HD12 1 1 
       17 46031 1 1 123 ILE HD13 H 133.463  -2.917  -7.597 1.00 . A A .  116 ILE HD13 1 1 
       17 46032 1 1 123 ILE HG12 H 135.014  -1.360  -8.580 1.00 . A A .  116 ILE HG12 1 1 
       17 46033 1 1 123 ILE HG13 H 135.369  -1.446  -6.863 1.00 . A A .  116 ILE HG13 1 1 
       17 46034 1 1 123 ILE HG21 H 133.784   1.850  -6.036 1.00 . A A .  116 ILE HG21 1 1 
       17 46035 1 1 123 ILE HG22 H 134.512   0.411  -5.326 1.00 . A A .  116 ILE HG22 1 1 
       17 46036 1 1 123 ILE HG23 H 132.889   0.330  -6.020 1.00 . A A .  116 ILE HG23 1 1 
       17 46037 1 1 123 ILE N    N 134.100   0.535  -9.910 1.00 . A A .  116 ILE N    1 1 
       17 46038 1 1 123 ILE O    O 132.533   3.056  -8.102 1.00 . A A .  116 ILE O    1 1 
       17 46039 1 1 124 SER C    C 133.571   5.226  -9.684 1.00 . A A .  117 SER C    1 1 
       17 46040 1 1 124 SER CA   C 134.694   4.578  -8.883 1.00 . A A .  117 SER CA   1 1 
       17 46041 1 1 124 SER CB   C 136.045   5.052  -9.419 1.00 . A A .  117 SER CB   1 1 
       17 46042 1 1 124 SER H    H 135.354   2.617  -9.338 1.00 . A A .  117 SER H    1 1 
       17 46043 1 1 124 SER HA   H 134.604   4.879  -7.851 1.00 . A A .  117 SER HA   1 1 
       17 46044 1 1 124 SER HB2  H 136.174   6.101  -9.206 1.00 . A A .  117 SER HB2  1 1 
       17 46045 1 1 124 SER HB3  H 136.836   4.492  -8.940 1.00 . A A .  117 SER HB3  1 1 
       17 46046 1 1 124 SER HG   H 136.702   5.491 -11.196 1.00 . A A .  117 SER HG   1 1 
       17 46047 1 1 124 SER N    N 134.609   3.125  -8.959 1.00 . A A .  117 SER N    1 1 
       17 46048 1 1 124 SER O    O 132.930   6.167  -9.219 1.00 . A A .  117 SER O    1 1 
       17 46049 1 1 124 SER OG   O 136.084   4.856 -10.826 1.00 . A A .  117 SER OG   1 1 
       17 46050 1 1 125 GLY C    C 130.932   5.251 -11.030 1.00 . A A .  118 GLY C    1 1 
       17 46051 1 1 125 GLY CA   C 132.281   5.262 -11.739 1.00 . A A .  118 GLY CA   1 1 
       17 46052 1 1 125 GLY H    H 133.834   3.930 -11.187 1.00 . A A .  118 GLY H    1 1 
       17 46053 1 1 125 GLY HA2  H 132.542   6.278 -11.996 1.00 . A A .  118 GLY HA2  1 1 
       17 46054 1 1 125 GLY HA3  H 132.210   4.672 -12.640 1.00 . A A .  118 GLY HA3  1 1 
       17 46055 1 1 125 GLY N    N 133.319   4.703 -10.880 1.00 . A A .  118 GLY N    1 1 
       17 46056 1 1 125 GLY O    O 130.189   6.230 -11.064 1.00 . A A .  118 GLY O    1 1 
       17 46057 1 1 126 LEU C    C 129.181   5.086  -8.624 1.00 . A A .  119 LEU C    1 1 
       17 46058 1 1 126 LEU CA   C 129.355   3.999  -9.678 1.00 . A A .  119 LEU CA   1 1 
       17 46059 1 1 126 LEU CB   C 129.291   2.623  -9.013 1.00 . A A .  119 LEU CB   1 1 
       17 46060 1 1 126 LEU CD1  C 129.884   0.244  -9.564 1.00 . A A .  119 LEU CD1  1 1 
       17 46061 1 1 126 LEU CD2  C 127.768   1.245 -10.457 1.00 . A A .  119 LEU CD2  1 1 
       17 46062 1 1 126 LEU CG   C 129.229   1.526 -10.090 1.00 . A A .  119 LEU CG   1 1 
       17 46063 1 1 126 LEU H    H 131.290   3.416 -10.319 1.00 . A A .  119 LEU H    1 1 
       17 46064 1 1 126 LEU HA   H 128.559   4.077 -10.401 1.00 . A A .  119 LEU HA   1 1 
       17 46065 1 1 126 LEU HB2  H 130.174   2.487  -8.404 1.00 . A A .  119 LEU HB2  1 1 
       17 46066 1 1 126 LEU HB3  H 128.414   2.566  -8.386 1.00 . A A .  119 LEU HB3  1 1 
       17 46067 1 1 126 LEU HD11 H 129.719   0.166  -8.499 1.00 . A A .  119 LEU HD11 1 1 
       17 46068 1 1 126 LEU HD12 H 130.945   0.278  -9.761 1.00 . A A .  119 LEU HD12 1 1 
       17 46069 1 1 126 LEU HD13 H 129.456  -0.616 -10.060 1.00 . A A .  119 LEU HD13 1 1 
       17 46070 1 1 126 LEU HD21 H 127.717   0.854 -11.462 1.00 . A A .  119 LEU HD21 1 1 
       17 46071 1 1 126 LEU HD22 H 127.199   2.160 -10.397 1.00 . A A .  119 LEU HD22 1 1 
       17 46072 1 1 126 LEU HD23 H 127.357   0.521  -9.768 1.00 . A A .  119 LEU HD23 1 1 
       17 46073 1 1 126 LEU HG   H 129.763   1.853 -10.972 1.00 . A A .  119 LEU HG   1 1 
       17 46074 1 1 126 LEU N    N 130.635   4.144 -10.361 1.00 . A A .  119 LEU N    1 1 
       17 46075 1 1 126 LEU O    O 128.161   5.776  -8.586 1.00 . A A .  119 LEU O    1 1 
       17 46076 1 1 127 VAL C    C 129.899   7.636  -7.294 1.00 . A A .  120 VAL C    1 1 
       17 46077 1 1 127 VAL CA   C 130.123   6.241  -6.711 1.00 . A A .  120 VAL CA   1 1 
       17 46078 1 1 127 VAL CB   C 131.408   6.205  -5.875 1.00 . A A .  120 VAL CB   1 1 
       17 46079 1 1 127 VAL CG1  C 131.320   7.210  -4.721 1.00 . A A .  120 VAL CG1  1 1 
       17 46080 1 1 127 VAL CG2  C 131.594   4.801  -5.294 1.00 . A A .  120 VAL CG2  1 1 
       17 46081 1 1 127 VAL H    H 131.003   4.706  -7.893 1.00 . A A .  120 VAL H    1 1 
       17 46082 1 1 127 VAL HA   H 129.287   5.995  -6.071 1.00 . A A .  120 VAL HA   1 1 
       17 46083 1 1 127 VAL HB   H 132.253   6.451  -6.502 1.00 . A A .  120 VAL HB   1 1 
       17 46084 1 1 127 VAL HG11 H 132.221   7.160  -4.130 1.00 . A A .  120 VAL HG11 1 1 
       17 46085 1 1 127 VAL HG12 H 130.469   6.969  -4.100 1.00 . A A .  120 VAL HG12 1 1 
       17 46086 1 1 127 VAL HG13 H 131.204   8.207  -5.120 1.00 . A A .  120 VAL HG13 1 1 
       17 46087 1 1 127 VAL HG21 H 130.856   4.629  -4.525 1.00 . A A .  120 VAL HG21 1 1 
       17 46088 1 1 127 VAL HG22 H 132.583   4.716  -4.868 1.00 . A A .  120 VAL HG22 1 1 
       17 46089 1 1 127 VAL HG23 H 131.477   4.068  -6.078 1.00 . A A .  120 VAL HG23 1 1 
       17 46090 1 1 127 VAL N    N 130.195   5.253  -7.784 1.00 . A A .  120 VAL N    1 1 
       17 46091 1 1 127 VAL O    O 129.084   8.405  -6.789 1.00 . A A .  120 VAL O    1 1 
       17 46092 1 1 128 ASN C    C 129.050   9.525  -9.425 1.00 . A A .  121 ASN C    1 1 
       17 46093 1 1 128 ASN CA   C 130.491   9.259  -8.999 1.00 . A A .  121 ASN CA   1 1 
       17 46094 1 1 128 ASN CB   C 131.408   9.337 -10.222 1.00 . A A .  121 ASN CB   1 1 
       17 46095 1 1 128 ASN CG   C 132.868   9.220  -9.797 1.00 . A A .  121 ASN CG   1 1 
       17 46096 1 1 128 ASN H    H 131.220   7.284  -8.752 1.00 . A A .  121 ASN H    1 1 
       17 46097 1 1 128 ASN HA   H 130.792  10.015  -8.289 1.00 . A A .  121 ASN HA   1 1 
       17 46098 1 1 128 ASN HB2  H 131.167   8.531 -10.900 1.00 . A A .  121 ASN HB2  1 1 
       17 46099 1 1 128 ASN HB3  H 131.257  10.282 -10.721 1.00 . A A .  121 ASN HB3  1 1 
       17 46100 1 1 128 ASN HD21 H 133.563  10.131 -11.419 1.00 . A A .  121 ASN HD21 1 1 
       17 46101 1 1 128 ASN HD22 H 134.743   9.629 -10.307 1.00 . A A .  121 ASN HD22 1 1 
       17 46102 1 1 128 ASN N    N 130.608   7.947  -8.372 1.00 . A A .  121 ASN N    1 1 
       17 46103 1 1 128 ASN ND2  N 133.802   9.700 -10.571 1.00 . A A .  121 ASN ND2  1 1 
       17 46104 1 1 128 ASN O    O 128.527  10.622  -9.232 1.00 . A A .  121 ASN O    1 1 
       17 46105 1 1 128 ASN OD1  O 133.169   8.677  -8.733 1.00 . A A .  121 ASN OD1  1 1 
       17 46106 1 1 129 GLY C    C 126.094   8.970  -9.326 1.00 . A A .  122 GLY C    1 1 
       17 46107 1 1 129 GLY CA   C 127.043   8.647 -10.475 1.00 . A A .  122 GLY CA   1 1 
       17 46108 1 1 129 GLY H    H 128.888   7.662 -10.132 1.00 . A A .  122 GLY H    1 1 
       17 46109 1 1 129 GLY HA2  H 126.998   9.440 -11.207 1.00 . A A .  122 GLY HA2  1 1 
       17 46110 1 1 129 GLY HA3  H 126.733   7.720 -10.936 1.00 . A A .  122 GLY HA3  1 1 
       17 46111 1 1 129 GLY N    N 128.417   8.511 -10.006 1.00 . A A .  122 GLY N    1 1 
       17 46112 1 1 129 GLY O    O 125.174   9.773  -9.473 1.00 . A A .  122 GLY O    1 1 
       17 46113 1 1 130 LEU C    C 125.630  10.009  -6.530 1.00 . A A .  123 LEU C    1 1 
       17 46114 1 1 130 LEU CA   C 125.484   8.567  -7.011 1.00 . A A .  123 LEU CA   1 1 
       17 46115 1 1 130 LEU CB   C 125.888   7.614  -5.884 1.00 . A A .  123 LEU CB   1 1 
       17 46116 1 1 130 LEU CD1  C 126.375   5.208  -5.424 1.00 . A A .  123 LEU CD1  1 1 
       17 46117 1 1 130 LEU CD2  C 124.069   5.912  -6.077 1.00 . A A .  123 LEU CD2  1 1 
       17 46118 1 1 130 LEU CG   C 125.562   6.175  -6.287 1.00 . A A .  123 LEU CG   1 1 
       17 46119 1 1 130 LEU H    H 127.022   7.647  -8.148 1.00 . A A .  123 LEU H    1 1 
       17 46120 1 1 130 LEU HA   H 124.450   8.386  -7.265 1.00 . A A .  123 LEU HA   1 1 
       17 46121 1 1 130 LEU HB2  H 126.948   7.706  -5.698 1.00 . A A .  123 LEU HB2  1 1 
       17 46122 1 1 130 LEU HB3  H 125.341   7.865  -4.988 1.00 . A A .  123 LEU HB3  1 1 
       17 46123 1 1 130 LEU HD11 H 125.879   4.249  -5.394 1.00 . A A .  123 LEU HD11 1 1 
       17 46124 1 1 130 LEU HD12 H 126.457   5.602  -4.422 1.00 . A A .  123 LEU HD12 1 1 
       17 46125 1 1 130 LEU HD13 H 127.362   5.089  -5.847 1.00 . A A .  123 LEU HD13 1 1 
       17 46126 1 1 130 LEU HD21 H 123.834   4.906  -6.390 1.00 . A A .  123 LEU HD21 1 1 
       17 46127 1 1 130 LEU HD22 H 123.494   6.616  -6.660 1.00 . A A .  123 LEU HD22 1 1 
       17 46128 1 1 130 LEU HD23 H 123.829   6.029  -5.031 1.00 . A A .  123 LEU HD23 1 1 
       17 46129 1 1 130 LEU HG   H 125.813   6.027  -7.328 1.00 . A A .  123 LEU HG   1 1 
       17 46130 1 1 130 LEU N    N 126.311   8.320  -8.188 1.00 . A A .  123 LEU N    1 1 
       17 46131 1 1 130 LEU O    O 124.646  10.659  -6.181 1.00 . A A .  123 LEU O    1 1 
       17 46132 1 1 131 LEU C    C 126.456  12.906  -6.866 1.00 . A A .  124 LEU C    1 1 
       17 46133 1 1 131 LEU CA   C 127.143  11.842  -6.015 1.00 . A A .  124 LEU CA   1 1 
       17 46134 1 1 131 LEU CB   C 128.653  12.093  -6.018 1.00 . A A .  124 LEU CB   1 1 
       17 46135 1 1 131 LEU CD1  C 130.838  11.070  -5.369 1.00 . A A .  124 LEU CD1  1 1 
       17 46136 1 1 131 LEU CD2  C 129.128  11.574  -3.621 1.00 . A A .  124 LEU CD2  1 1 
       17 46137 1 1 131 LEU CG   C 129.339  11.112  -5.065 1.00 . A A .  124 LEU CG   1 1 
       17 46138 1 1 131 LEU H    H 127.604   9.943  -6.829 1.00 . A A .  124 LEU H    1 1 
       17 46139 1 1 131 LEU HA   H 126.783  11.920  -5.000 1.00 . A A .  124 LEU HA   1 1 
       17 46140 1 1 131 LEU HB2  H 129.038  11.953  -7.018 1.00 . A A .  124 LEU HB2  1 1 
       17 46141 1 1 131 LEU HB3  H 128.851  13.103  -5.693 1.00 . A A .  124 LEU HB3  1 1 
       17 46142 1 1 131 LEU HD11 H 131.013  10.440  -6.229 1.00 . A A .  124 LEU HD11 1 1 
       17 46143 1 1 131 LEU HD12 H 131.367  10.670  -4.516 1.00 . A A .  124 LEU HD12 1 1 
       17 46144 1 1 131 LEU HD13 H 131.192  12.069  -5.575 1.00 . A A .  124 LEU HD13 1 1 
       17 46145 1 1 131 LEU HD21 H 128.074  11.550  -3.386 1.00 . A A .  124 LEU HD21 1 1 
       17 46146 1 1 131 LEU HD22 H 129.499  12.581  -3.508 1.00 . A A .  124 LEU HD22 1 1 
       17 46147 1 1 131 LEU HD23 H 129.661  10.916  -2.951 1.00 . A A .  124 LEU HD23 1 1 
       17 46148 1 1 131 LEU HG   H 128.916  10.127  -5.196 1.00 . A A .  124 LEU HG   1 1 
       17 46149 1 1 131 LEU N    N 126.865  10.500  -6.513 1.00 . A A .  124 LEU N    1 1 
       17 46150 1 1 131 LEU O    O 125.856  13.841  -6.336 1.00 . A A .  124 LEU O    1 1 
       17 46151 1 1 132 LYS C    C 124.453  13.700  -9.117 1.00 . A A .  125 LYS C    1 1 
       17 46152 1 1 132 LYS CA   C 125.981  13.760  -9.087 1.00 . A A .  125 LYS CA   1 1 
       17 46153 1 1 132 LYS CB   C 126.554  13.585 -10.501 1.00 . A A .  125 LYS CB   1 1 
       17 46154 1 1 132 LYS CD   C 126.769  12.062 -12.473 1.00 . A A .  125 LYS CD   1 1 
       17 46155 1 1 132 LYS CE   C 126.033  10.975 -13.263 1.00 . A A .  125 LYS CE   1 1 
       17 46156 1 1 132 LYS CG   C 126.117  12.245 -11.100 1.00 . A A .  125 LYS CG   1 1 
       17 46157 1 1 132 LYS H    H 126.990  11.968  -8.553 1.00 . A A .  125 LYS H    1 1 
       17 46158 1 1 132 LYS HA   H 126.271  14.737  -8.728 1.00 . A A .  125 LYS HA   1 1 
       17 46159 1 1 132 LYS HB2  H 126.200  14.389 -11.130 1.00 . A A .  125 LYS HB2  1 1 
       17 46160 1 1 132 LYS HB3  H 127.632  13.618 -10.454 1.00 . A A .  125 LYS HB3  1 1 
       17 46161 1 1 132 LYS HD2  H 126.725  12.994 -13.018 1.00 . A A .  125 LYS HD2  1 1 
       17 46162 1 1 132 LYS HD3  H 127.801  11.771 -12.344 1.00 . A A .  125 LYS HD3  1 1 
       17 46163 1 1 132 LYS HE2  H 126.722  10.499 -13.944 1.00 . A A .  125 LYS HE2  1 1 
       17 46164 1 1 132 LYS HE3  H 125.632  10.237 -12.585 1.00 . A A .  125 LYS HE3  1 1 
       17 46165 1 1 132 LYS HG2  H 126.427  11.443 -10.445 1.00 . A A .  125 LYS HG2  1 1 
       17 46166 1 1 132 LYS HG3  H 125.044  12.229 -11.209 1.00 . A A .  125 LYS HG3  1 1 
       17 46167 1 1 132 LYS HZ1  H 124.322  10.847 -14.443 1.00 . A A .  125 LYS HZ1  1 1 
       17 46168 1 1 132 LYS HZ2  H 125.313  12.174 -14.805 1.00 . A A .  125 LYS HZ2  1 1 
       17 46169 1 1 132 LYS HZ3  H 124.350  12.192 -13.406 1.00 . A A .  125 LYS HZ3  1 1 
       17 46170 1 1 132 LYS N    N 126.544  12.760  -8.184 1.00 . A A .  125 LYS N    1 1 
       17 46171 1 1 132 LYS NZ   N 124.921  11.594 -14.037 1.00 . A A .  125 LYS NZ   1 1 
       17 46172 1 1 132 LYS O    O 123.789  14.727  -9.254 1.00 . A A .  125 LYS O    1 1 
       17 46173 1 1 133 SER C    C 121.870  12.343  -7.618 1.00 . A A .  126 SER C    1 1 
       17 46174 1 1 133 SER CA   C 122.452  12.327  -9.028 1.00 . A A .  126 SER CA   1 1 
       17 46175 1 1 133 SER CB   C 122.102  11.004  -9.710 1.00 . A A .  126 SER CB   1 1 
       17 46176 1 1 133 SER H    H 124.475  11.714  -8.864 1.00 . A A .  126 SER H    1 1 
       17 46177 1 1 133 SER HA   H 122.019  13.136  -9.595 1.00 . A A .  126 SER HA   1 1 
       17 46178 1 1 133 SER HB2  H 122.553  10.968 -10.689 1.00 . A A .  126 SER HB2  1 1 
       17 46179 1 1 133 SER HB3  H 122.479  10.183  -9.115 1.00 . A A .  126 SER HB3  1 1 
       17 46180 1 1 133 SER HG   H 120.502  10.504 -10.697 1.00 . A A .  126 SER HG   1 1 
       17 46181 1 1 133 SER N    N 123.900  12.498  -8.990 1.00 . A A .  126 SER N    1 1 
       17 46182 1 1 133 SER O    O 122.497  11.869  -6.670 1.00 . A A .  126 SER O    1 1 
       17 46183 1 1 133 SER OG   O 120.690  10.909  -9.847 1.00 . A A .  126 SER OG   1 1 
       17 46184 1 1 134 LYS C    C 118.511  12.699  -6.334 1.00 . A A .  127 LYS C    1 1 
       17 46185 1 1 134 LYS CA   C 120.006  12.960  -6.188 1.00 . A A .  127 LYS CA   1 1 
       17 46186 1 1 134 LYS CB   C 120.229  14.338  -5.563 1.00 . A A .  127 LYS CB   1 1 
       17 46187 1 1 134 LYS CD   C 119.817  15.751  -3.543 1.00 . A A .  127 LYS CD   1 1 
       17 46188 1 1 134 LYS CE   C 119.401  15.728  -2.071 1.00 . A A .  127 LYS CE   1 1 
       17 46189 1 1 134 LYS CG   C 119.671  14.349  -4.138 1.00 . A A .  127 LYS CG   1 1 
       17 46190 1 1 134 LYS H    H 120.214  13.253  -8.277 1.00 . A A .  127 LYS H    1 1 
       17 46191 1 1 134 LYS HA   H 120.431  12.210  -5.539 1.00 . A A .  127 LYS HA   1 1 
       17 46192 1 1 134 LYS HB2  H 121.287  14.555  -5.539 1.00 . A A .  127 LYS HB2  1 1 
       17 46193 1 1 134 LYS HB3  H 119.720  15.086  -6.151 1.00 . A A .  127 LYS HB3  1 1 
       17 46194 1 1 134 LYS HD2  H 120.847  16.070  -3.623 1.00 . A A .  127 LYS HD2  1 1 
       17 46195 1 1 134 LYS HD3  H 119.184  16.439  -4.083 1.00 . A A .  127 LYS HD3  1 1 
       17 46196 1 1 134 LYS HE2  H 119.449  16.729  -1.668 1.00 . A A .  127 LYS HE2  1 1 
       17 46197 1 1 134 LYS HE3  H 118.390  15.355  -1.989 1.00 . A A .  127 LYS HE3  1 1 
       17 46198 1 1 134 LYS HG2  H 118.628  14.071  -4.159 1.00 . A A .  127 LYS HG2  1 1 
       17 46199 1 1 134 LYS HG3  H 120.220  13.645  -3.530 1.00 . A A .  127 LYS HG3  1 1 
       17 46200 1 1 134 LYS HZ1  H 121.304  15.035  -1.589 1.00 . A A .  127 LYS HZ1  1 1 
       17 46201 1 1 134 LYS HZ2  H 120.096  13.845  -1.513 1.00 . A A .  127 LYS HZ2  1 1 
       17 46202 1 1 134 LYS HZ3  H 120.210  15.018  -0.289 1.00 . A A .  127 LYS HZ3  1 1 
       17 46203 1 1 134 LYS N    N 120.666  12.890  -7.487 1.00 . A A .  127 LYS N    1 1 
       17 46204 1 1 134 LYS NZ   N 120.322  14.840  -1.308 1.00 . A A .  127 LYS NZ   1 1 
       17 46205 1 1 134 LYS O    O 117.992  11.900  -5.572 1.00 . A A .  127 LYS O    1 1 
       17 46206 1 1 134 LYS OXT  O 117.906  13.303  -7.205 1.00 . A A .  127 LYS OXT  1 1 
       17 46207 2 2   1 GLY C    C 165.016 -17.342   7.732 1.00 . B B . 1318 GLY C    1 1 
       17 46208 2 2   1 GLY CA   C 163.540 -17.001   7.943 1.00 . B B . 1318 GLY CA   1 1 
       17 46209 2 2   1 GLY H1   H 162.720 -15.734   9.379 1.00 . B B . 1318 GLY H1   1 1 
       17 46210 2 2   1 GLY H2   H 164.240 -16.365   9.799 1.00 . B B . 1318 GLY H2   1 1 
       17 46211 2 2   1 GLY H3   H 162.857 -17.348   9.880 1.00 . B B . 1318 GLY H3   1 1 
       17 46212 2 2   1 GLY HA2  H 162.932 -17.868   7.730 1.00 . B B . 1318 GLY HA2  1 1 
       17 46213 2 2   1 GLY HA3  H 163.264 -16.195   7.281 1.00 . B B . 1318 GLY HA3  1 1 
       17 46214 2 2   1 GLY N    N 163.323 -16.580   9.358 1.00 . B B . 1318 GLY N    1 1 
       17 46215 2 2   1 GLY O    O 165.872 -16.816   8.445 1.00 . B B . 1318 GLY O    1 1 
       17 46216 2 2   2 PRO C    C 167.661 -17.346   6.379 1.00 . B B . 1319 PRO C    1 1 
       17 46217 2 2   2 PRO CA   C 166.767 -18.572   6.530 1.00 . B B . 1319 PRO CA   1 1 
       17 46218 2 2   2 PRO CB   C 166.725 -19.375   5.228 1.00 . B B . 1319 PRO CB   1 1 
       17 46219 2 2   2 PRO CD   C 164.438 -18.913   5.855 1.00 . B B . 1319 PRO CD   1 1 
       17 46220 2 2   2 PRO CG   C 165.341 -19.919   5.143 1.00 . B B . 1319 PRO CG   1 1 
       17 46221 2 2   2 PRO HA   H 167.132 -19.201   7.326 1.00 . B B . 1319 PRO HA   1 1 
       17 46222 2 2   2 PRO HB2  H 166.931 -18.729   4.385 1.00 . B B . 1319 PRO HB2  1 1 
       17 46223 2 2   2 PRO HB3  H 167.435 -20.187   5.262 1.00 . B B . 1319 PRO HB3  1 1 
       17 46224 2 2   2 PRO HD2  H 164.004 -18.227   5.141 1.00 . B B . 1319 PRO HD2  1 1 
       17 46225 2 2   2 PRO HD3  H 163.666 -19.422   6.411 1.00 . B B . 1319 PRO HD3  1 1 
       17 46226 2 2   2 PRO HG2  H 165.048 -20.022   4.108 1.00 . B B . 1319 PRO HG2  1 1 
       17 46227 2 2   2 PRO HG3  H 165.282 -20.871   5.646 1.00 . B B . 1319 PRO HG3  1 1 
       17 46228 2 2   2 PRO N    N 165.342 -18.199   6.784 1.00 . B B . 1319 PRO N    1 1 
       17 46229 2 2   2 PRO O    O 167.259 -16.340   5.793 1.00 . B B . 1319 PRO O    1 1 
       17 46230 2 2   3 GLN C    C 171.111 -16.786   6.137 1.00 . B B . 1320 GLN C    1 1 
       17 46231 2 2   3 GLN CA   C 169.831 -16.333   6.832 1.00 . B B . 1320 GLN CA   1 1 
       17 46232 2 2   3 GLN CB   C 170.166 -15.834   8.239 1.00 . B B . 1320 GLN CB   1 1 
       17 46233 2 2   3 GLN CD   C 169.199 -14.847  10.333 1.00 . B B . 1320 GLN CD   1 1 
       17 46234 2 2   3 GLN CG   C 168.905 -15.266   8.895 1.00 . B B . 1320 GLN CG   1 1 
       17 46235 2 2   3 GLN H    H 169.139 -18.263   7.368 1.00 . B B . 1320 GLN H    1 1 
       17 46236 2 2   3 GLN HA   H 169.397 -15.520   6.268 1.00 . B B . 1320 GLN HA   1 1 
       17 46237 2 2   3 GLN HB2  H 170.544 -16.655   8.831 1.00 . B B . 1320 GLN HB2  1 1 
       17 46238 2 2   3 GLN HB3  H 170.916 -15.058   8.177 1.00 . B B . 1320 GLN HB3  1 1 
       17 46239 2 2   3 GLN HE21 H 167.680 -13.570  10.423 1.00 . B B . 1320 GLN HE21 1 1 
       17 46240 2 2   3 GLN HE22 H 168.616 -13.686  11.833 1.00 . B B . 1320 GLN HE22 1 1 
       17 46241 2 2   3 GLN HG2  H 168.567 -14.407   8.333 1.00 . B B . 1320 GLN HG2  1 1 
       17 46242 2 2   3 GLN HG3  H 168.132 -16.020   8.895 1.00 . B B . 1320 GLN HG3  1 1 
       17 46243 2 2   3 GLN N    N 168.877 -17.436   6.911 1.00 . B B . 1320 GLN N    1 1 
       17 46244 2 2   3 GLN NE2  N 168.435 -13.961  10.911 1.00 . B B . 1320 GLN NE2  1 1 
       17 46245 2 2   3 GLN O    O 171.518 -17.941   6.256 1.00 . B B . 1320 GLN O    1 1 
       17 46246 2 2   3 GLN OE1  O 170.147 -15.338  10.947 1.00 . B B . 1320 GLN OE1  1 1 
       17 46247 2 2   4 ASP C    C 174.109 -16.447   5.712 1.00 . B B . 1321 ASP C    1 1 
       17 46248 2 2   4 ASP CA   C 172.981 -16.184   4.711 1.00 . B B . 1321 ASP CA   1 1 
       17 46249 2 2   4 ASP CB   C 173.371 -15.027   3.789 1.00 . B B . 1321 ASP CB   1 1 
       17 46250 2 2   4 ASP CG   C 172.583 -15.106   2.485 1.00 . B B . 1321 ASP CG   1 1 
       17 46251 2 2   4 ASP H    H 171.368 -14.964   5.346 1.00 . B B . 1321 ASP H    1 1 
       17 46252 2 2   4 ASP HA   H 172.830 -17.070   4.113 1.00 . B B . 1321 ASP HA   1 1 
       17 46253 2 2   4 ASP HB2  H 173.156 -14.089   4.281 1.00 . B B . 1321 ASP HB2  1 1 
       17 46254 2 2   4 ASP HB3  H 174.428 -15.082   3.571 1.00 . B B . 1321 ASP HB3  1 1 
       17 46255 2 2   4 ASP N    N 171.742 -15.868   5.412 1.00 . B B . 1321 ASP N    1 1 
       17 46256 2 2   4 ASP O    O 174.027 -15.992   6.855 1.00 . B B . 1321 ASP O    1 1 
       17 46257 2 2   4 ASP OD1  O 172.327 -16.210   2.034 1.00 . B B . 1321 ASP OD1  1 1 
       17 46258 2 2   4 ASP OD2  O 172.247 -14.059   1.955 1.00 . B B . 1321 ASP OD2  1 1 
       17 46259 2 2   5 PRO C    C 177.111 -16.254   6.602 1.00 . B B . 1322 PRO C    1 1 
       17 46260 2 2   5 PRO CA   C 176.263 -17.479   6.272 1.00 . B B . 1322 PRO CA   1 1 
       17 46261 2 2   5 PRO CB   C 177.091 -18.533   5.535 1.00 . B B . 1322 PRO CB   1 1 
       17 46262 2 2   5 PRO CD   C 175.411 -17.734   3.990 1.00 . B B . 1322 PRO CD   1 1 
       17 46263 2 2   5 PRO CG   C 176.828 -18.297   4.087 1.00 . B B . 1322 PRO CG   1 1 
       17 46264 2 2   5 PRO HA   H 175.865 -17.907   7.179 1.00 . B B . 1322 PRO HA   1 1 
       17 46265 2 2   5 PRO HB2  H 178.141 -18.404   5.756 1.00 . B B . 1322 PRO HB2  1 1 
       17 46266 2 2   5 PRO HB3  H 176.766 -19.525   5.808 1.00 . B B . 1322 PRO HB3  1 1 
       17 46267 2 2   5 PRO HD2  H 175.364 -16.968   3.228 1.00 . B B . 1322 PRO HD2  1 1 
       17 46268 2 2   5 PRO HD3  H 174.704 -18.521   3.783 1.00 . B B . 1322 PRO HD3  1 1 
       17 46269 2 2   5 PRO HG2  H 177.544 -17.588   3.694 1.00 . B B . 1322 PRO HG2  1 1 
       17 46270 2 2   5 PRO HG3  H 176.884 -19.226   3.541 1.00 . B B . 1322 PRO HG3  1 1 
       17 46271 2 2   5 PRO N    N 175.148 -17.159   5.327 1.00 . B B . 1322 PRO N    1 1 
       17 46272 2 2   5 PRO O    O 177.367 -15.963   7.770 1.00 . B B . 1322 PRO O    1 1 
       17 46273 2 2   6 LEU C    C 177.979 -13.253   4.778 1.00 . B B . 1323 LEU C    1 1 
       17 46274 2 2   6 LEU CA   C 178.368 -14.350   5.766 1.00 . B B . 1323 LEU CA   1 1 
       17 46275 2 2   6 LEU CB   C 179.849 -14.700   5.585 1.00 . B B . 1323 LEU CB   1 1 
       17 46276 2 2   6 LEU CD1  C 181.712 -16.164   6.373 1.00 . B B . 1323 LEU CD1  1 1 
       17 46277 2 2   6 LEU CD2  C 180.298 -14.950   8.032 1.00 . B B . 1323 LEU CD2  1 1 
       17 46278 2 2   6 LEU CG   C 180.297 -15.668   6.681 1.00 . B B . 1323 LEU CG   1 1 
       17 46279 2 2   6 LEU H    H 177.304 -15.812   4.658 1.00 . B B . 1323 LEU H    1 1 
       17 46280 2 2   6 LEU HA   H 178.216 -13.984   6.770 1.00 . B B . 1323 LEU HA   1 1 
       17 46281 2 2   6 LEU HB2  H 179.992 -15.161   4.618 1.00 . B B . 1323 LEU HB2  1 1 
       17 46282 2 2   6 LEU HB3  H 180.439 -13.798   5.643 1.00 . B B . 1323 LEU HB3  1 1 
       17 46283 2 2   6 LEU HD11 H 182.057 -16.794   7.180 1.00 . B B . 1323 LEU HD11 1 1 
       17 46284 2 2   6 LEU HD12 H 182.375 -15.319   6.268 1.00 . B B . 1323 LEU HD12 1 1 
       17 46285 2 2   6 LEU HD13 H 181.702 -16.731   5.453 1.00 . B B . 1323 LEU HD13 1 1 
       17 46286 2 2   6 LEU HD21 H 180.849 -15.537   8.752 1.00 . B B . 1323 LEU HD21 1 1 
       17 46287 2 2   6 LEU HD22 H 179.281 -14.824   8.374 1.00 . B B . 1323 LEU HD22 1 1 
       17 46288 2 2   6 LEU HD23 H 180.763 -13.982   7.925 1.00 . B B . 1323 LEU HD23 1 1 
       17 46289 2 2   6 LEU HG   H 179.623 -16.512   6.718 1.00 . B B . 1323 LEU HG   1 1 
       17 46290 2 2   6 LEU N    N 177.543 -15.538   5.568 1.00 . B B . 1323 LEU N    1 1 
       17 46291 2 2   6 LEU O    O 177.433 -12.221   5.168 1.00 . B B . 1323 LEU O    1 1 
       17 46292 2 2   7 LEU C    C 176.655 -12.831   1.763 1.00 . B B . 1324 LEU C    1 1 
       17 46293 2 2   7 LEU CA   C 177.963 -12.494   2.470 1.00 . B B . 1324 LEU CA   1 1 
       17 46294 2 2   7 LEU CB   C 179.099 -12.445   1.445 1.00 . B B . 1324 LEU CB   1 1 
       17 46295 2 2   7 LEU CD1  C 181.569 -12.199   1.151 1.00 . B B . 1324 LEU CD1  1 1 
       17 46296 2 2   7 LEU CD2  C 180.340 -10.676   2.702 1.00 . B B . 1324 LEU CD2  1 1 
       17 46297 2 2   7 LEU CG   C 180.413 -12.102   2.150 1.00 . B B . 1324 LEU CG   1 1 
       17 46298 2 2   7 LEU H    H 178.680 -14.332   3.245 1.00 . B B . 1324 LEU H    1 1 
       17 46299 2 2   7 LEU HA   H 177.870 -11.523   2.934 1.00 . B B . 1324 LEU HA   1 1 
       17 46300 2 2   7 LEU HB2  H 179.189 -13.406   0.963 1.00 . B B . 1324 LEU HB2  1 1 
       17 46301 2 2   7 LEU HB3  H 178.883 -11.689   0.706 1.00 . B B . 1324 LEU HB3  1 1 
       17 46302 2 2   7 LEU HD11 H 181.864 -13.232   1.042 1.00 . B B . 1324 LEU HD11 1 1 
       17 46303 2 2   7 LEU HD12 H 182.406 -11.620   1.512 1.00 . B B . 1324 LEU HD12 1 1 
       17 46304 2 2   7 LEU HD13 H 181.250 -11.813   0.194 1.00 . B B . 1324 LEU HD13 1 1 
       17 46305 2 2   7 LEU HD21 H 179.960 -10.013   1.937 1.00 . B B . 1324 LEU HD21 1 1 
       17 46306 2 2   7 LEU HD22 H 181.326 -10.354   3.000 1.00 . B B . 1324 LEU HD22 1 1 
       17 46307 2 2   7 LEU HD23 H 179.680 -10.655   3.557 1.00 . B B . 1324 LEU HD23 1 1 
       17 46308 2 2   7 LEU HG   H 180.579 -12.796   2.961 1.00 . B B . 1324 LEU HG   1 1 
       17 46309 2 2   7 LEU N    N 178.263 -13.483   3.500 1.00 . B B . 1324 LEU N    1 1 
       17 46310 2 2   7 LEU O    O 176.260 -13.994   1.686 1.00 . B B . 1324 LEU O    1 1 
       17 46311 2 2   8 GLN C    C 174.710 -11.177  -0.751 1.00 . B B . 1325 GLN C    1 1 
       17 46312 2 2   8 GLN CA   C 174.725 -11.992   0.539 1.00 . B B . 1325 GLN CA   1 1 
       17 46313 2 2   8 GLN CB   C 173.556 -11.574   1.435 1.00 . B B . 1325 GLN CB   1 1 
       17 46314 2 2   8 GLN CD   C 172.566  -9.697   2.762 1.00 . B B . 1325 GLN CD   1 1 
       17 46315 2 2   8 GLN CG   C 173.710 -10.106   1.840 1.00 . B B . 1325 GLN CG   1 1 
       17 46316 2 2   8 GLN H    H 176.348 -10.898   1.348 1.00 . B B . 1325 GLN H    1 1 
       17 46317 2 2   8 GLN HA   H 174.614 -13.037   0.290 1.00 . B B . 1325 GLN HA   1 1 
       17 46318 2 2   8 GLN HB2  H 172.628 -11.704   0.897 1.00 . B B . 1325 GLN HB2  1 1 
       17 46319 2 2   8 GLN HB3  H 173.546 -12.189   2.323 1.00 . B B . 1325 GLN HB3  1 1 
       17 46320 2 2   8 GLN HE21 H 171.502  -8.856   1.311 1.00 . B B . 1325 GLN HE21 1 1 
       17 46321 2 2   8 GLN HE22 H 170.798  -8.799   2.854 1.00 . B B . 1325 GLN HE22 1 1 
       17 46322 2 2   8 GLN HG2  H 174.651  -9.973   2.354 1.00 . B B . 1325 GLN HG2  1 1 
       17 46323 2 2   8 GLN HG3  H 173.694  -9.486   0.956 1.00 . B B . 1325 GLN HG3  1 1 
       17 46324 2 2   8 GLN N    N 175.986 -11.802   1.249 1.00 . B B . 1325 GLN N    1 1 
       17 46325 2 2   8 GLN NE2  N 171.537  -9.064   2.268 1.00 . B B . 1325 GLN NE2  1 1 
       17 46326 2 2   8 GLN O    O 175.314 -10.108  -0.828 1.00 . B B . 1325 GLN O    1 1 
       17 46327 2 2   8 GLN OE1  O 172.612  -9.960   3.963 1.00 . B B . 1325 GLN OE1  1 1 
       17 46328 2 2   9 GLN C    C 172.694 -10.117  -3.105 1.00 . B B . 1326 GLN C    1 1 
       17 46329 2 2   9 GLN CA   C 173.935 -11.002  -3.045 1.00 . B B . 1326 GLN CA   1 1 
       17 46330 2 2   9 GLN CB   C 173.891 -12.025  -4.183 1.00 . B B . 1326 GLN CB   1 1 
       17 46331 2 2   9 GLN CD   C 176.392 -12.061  -4.352 1.00 . B B . 1326 GLN CD   1 1 
       17 46332 2 2   9 GLN CG   C 175.140 -12.907  -4.135 1.00 . B B . 1326 GLN CG   1 1 
       17 46333 2 2   9 GLN H    H 173.548 -12.542  -1.641 1.00 . B B . 1326 GLN H    1 1 
       17 46334 2 2   9 GLN HA   H 174.812 -10.384  -3.167 1.00 . B B . 1326 GLN HA   1 1 
       17 46335 2 2   9 GLN HB2  H 173.010 -12.642  -4.076 1.00 . B B . 1326 GLN HB2  1 1 
       17 46336 2 2   9 GLN HB3  H 173.855 -11.508  -5.131 1.00 . B B . 1326 GLN HB3  1 1 
       17 46337 2 2   9 GLN HE21 H 177.341 -12.797  -2.771 1.00 . B B . 1326 GLN HE21 1 1 
       17 46338 2 2   9 GLN HE22 H 178.202 -11.633  -3.658 1.00 . B B . 1326 GLN HE22 1 1 
       17 46339 2 2   9 GLN HG2  H 175.199 -13.392  -3.171 1.00 . B B . 1326 GLN HG2  1 1 
       17 46340 2 2   9 GLN HG3  H 175.079 -13.657  -4.910 1.00 . B B . 1326 GLN HG3  1 1 
       17 46341 2 2   9 GLN N    N 174.014 -11.690  -1.762 1.00 . B B . 1326 GLN N    1 1 
       17 46342 2 2   9 GLN NE2  N 177.396 -12.173  -3.525 1.00 . B B . 1326 GLN NE2  1 1 
       17 46343 2 2   9 GLN O    O 172.797  -8.892  -3.172 1.00 . B B . 1326 GLN O    1 1 
       17 46344 2 2   9 GLN OE1  O 176.457 -11.278  -5.300 1.00 . B B . 1326 GLN OE1  1 1 
       17 46345 2 2  10 GLN C    C 169.273 -10.557  -2.121 1.00 . B B . 1327 GLN C    1 1 
       17 46346 2 2  10 GLN CA   C 170.264 -10.008  -3.141 1.00 . B B . 1327 GLN CA   1 1 
       17 46347 2 2  10 GLN CB   C 169.664 -10.117  -4.545 1.00 . B B . 1327 GLN CB   1 1 
       17 46348 2 2  10 GLN CD   C 170.066  -9.634  -6.974 1.00 . B B . 1327 GLN CD   1 1 
       17 46349 2 2  10 GLN CG   C 170.601  -9.452  -5.556 1.00 . B B . 1327 GLN CG   1 1 
       17 46350 2 2  10 GLN H    H 171.503 -11.724  -3.023 1.00 . B B . 1327 GLN H    1 1 
       17 46351 2 2  10 GLN HA   H 170.452  -8.967  -2.922 1.00 . B B . 1327 GLN HA   1 1 
       17 46352 2 2  10 GLN HB2  H 169.536 -11.157  -4.801 1.00 . B B . 1327 GLN HB2  1 1 
       17 46353 2 2  10 GLN HB3  H 168.705  -9.619  -4.566 1.00 . B B . 1327 GLN HB3  1 1 
       17 46354 2 2  10 GLN HE21 H 171.053  -8.072  -7.700 1.00 . B B . 1327 GLN HE21 1 1 
       17 46355 2 2  10 GLN HE22 H 170.100  -8.914  -8.823 1.00 . B B . 1327 GLN HE22 1 1 
       17 46356 2 2  10 GLN HG2  H 170.674  -8.397  -5.334 1.00 . B B . 1327 GLN HG2  1 1 
       17 46357 2 2  10 GLN HG3  H 171.580  -9.901  -5.484 1.00 . B B . 1327 GLN HG3  1 1 
       17 46358 2 2  10 GLN N    N 171.523 -10.745  -3.082 1.00 . B B . 1327 GLN N    1 1 
       17 46359 2 2  10 GLN NE2  N 170.437  -8.804  -7.910 1.00 . B B . 1327 GLN NE2  1 1 
       17 46360 2 2  10 GLN O    O 169.385 -11.704  -1.687 1.00 . B B . 1327 GLN O    1 1 
       17 46361 2 2  10 GLN OE1  O 169.292 -10.554  -7.236 1.00 . B B . 1327 GLN OE1  1 1 
       17 46362 2 2  11 ARG C    C 166.017 -10.574  -1.495 1.00 . B B . 1328 ARG C    1 1 
       17 46363 2 2  11 ARG CA   C 167.293 -10.148  -0.776 1.00 . B B . 1328 ARG CA   1 1 
       17 46364 2 2  11 ARG CB   C 166.981  -8.998   0.184 1.00 . B B . 1328 ARG CB   1 1 
       17 46365 2 2  11 ARG CD   C 165.701  -8.336   2.227 1.00 . B B . 1328 ARG CD   1 1 
       17 46366 2 2  11 ARG CG   C 166.059  -9.499   1.298 1.00 . B B . 1328 ARG CG   1 1 
       17 46367 2 2  11 ARG CZ   C 164.908  -8.211   4.566 1.00 . B B . 1328 ARG CZ   1 1 
       17 46368 2 2  11 ARG H    H 168.270  -8.825  -2.113 1.00 . B B . 1328 ARG H    1 1 
       17 46369 2 2  11 ARG HA   H 167.671 -10.984  -0.207 1.00 . B B . 1328 ARG HA   1 1 
       17 46370 2 2  11 ARG HB2  H 167.900  -8.630   0.614 1.00 . B B . 1328 ARG HB2  1 1 
       17 46371 2 2  11 ARG HB3  H 166.489  -8.202  -0.355 1.00 . B B . 1328 ARG HB3  1 1 
       17 46372 2 2  11 ARG HD2  H 166.608  -7.872   2.583 1.00 . B B . 1328 ARG HD2  1 1 
       17 46373 2 2  11 ARG HD3  H 165.120  -7.609   1.679 1.00 . B B . 1328 ARG HD3  1 1 
       17 46374 2 2  11 ARG HE   H 164.392  -9.635   3.258 1.00 . B B . 1328 ARG HE   1 1 
       17 46375 2 2  11 ARG HG2  H 165.157  -9.904   0.864 1.00 . B B . 1328 ARG HG2  1 1 
       17 46376 2 2  11 ARG HG3  H 166.563 -10.266   1.865 1.00 . B B . 1328 ARG HG3  1 1 
       17 46377 2 2  11 ARG HH11 H 166.152  -6.711   4.081 1.00 . B B . 1328 ARG HH11 1 1 
       17 46378 2 2  11 ARG HH12 H 165.554  -6.690   5.706 1.00 . B B . 1328 ARG HH12 1 1 
       17 46379 2 2  11 ARG HH21 H 163.656  -9.555   5.361 1.00 . B B . 1328 ARG HH21 1 1 
       17 46380 2 2  11 ARG HH22 H 164.159  -8.280   6.421 1.00 . B B . 1328 ARG HH22 1 1 
       17 46381 2 2  11 ARG N    N 168.305  -9.731  -1.739 1.00 . B B . 1328 ARG N    1 1 
       17 46382 2 2  11 ARG NE   N 164.926  -8.821   3.371 1.00 . B B . 1328 ARG NE   1 1 
       17 46383 2 2  11 ARG NH1  N 165.592  -7.118   4.803 1.00 . B B . 1328 ARG NH1  1 1 
       17 46384 2 2  11 ARG NH2  N 164.184  -8.722   5.524 1.00 . B B . 1328 ARG NH2  1 1 
       17 46385 2 2  11 ARG O    O 165.528  -9.872  -2.380 1.00 . B B . 1328 ARG O    1 1 
       17 46386 2 2  12 ALA C    C 163.036 -11.853  -0.918 1.00 . B B . 1329 ALA C    1 1 
       17 46387 2 2  12 ALA CA   C 164.271 -12.243  -1.735 1.00 . B B . 1329 ALA CA   1 1 
       17 46388 2 2  12 ALA CB   C 164.348 -13.767  -1.850 1.00 . B B . 1329 ALA CB   1 1 
       17 46389 2 2  12 ALA H    H 165.912 -12.244  -0.396 1.00 . B B . 1329 ALA H    1 1 
       17 46390 2 2  12 ALA HA   H 164.183 -11.823  -2.726 1.00 . B B . 1329 ALA HA   1 1 
       17 46391 2 2  12 ALA HB1  H 164.089 -14.213  -0.901 1.00 . B B . 1329 ALA HB1  1 1 
       17 46392 2 2  12 ALA HB2  H 165.352 -14.057  -2.122 1.00 . B B . 1329 ALA HB2  1 1 
       17 46393 2 2  12 ALA HB3  H 163.656 -14.106  -2.608 1.00 . B B . 1329 ALA HB3  1 1 
       17 46394 2 2  12 ALA N    N 165.484 -11.729  -1.111 1.00 . B B . 1329 ALA N    1 1 
       17 46395 2 2  12 ALA O    O 163.147 -11.636   0.289 1.00 . B B . 1329 ALA O    1 1 
       17 46396 2 2  13 PRO C    C 160.026 -12.588  -0.062 1.00 . B B . 1330 PRO C    1 1 
       17 46397 2 2  13 PRO CA   C 160.630 -11.391  -0.790 1.00 . B B . 1330 PRO CA   1 1 
       17 46398 2 2  13 PRO CB   C 159.693 -10.886  -1.885 1.00 . B B . 1330 PRO CB   1 1 
       17 46399 2 2  13 PRO CD   C 161.578 -11.976  -2.964 1.00 . B B . 1330 PRO CD   1 1 
       17 46400 2 2  13 PRO CG   C 160.094 -11.628  -3.115 1.00 . B B . 1330 PRO CG   1 1 
       17 46401 2 2  13 PRO HA   H 160.833 -10.593  -0.092 1.00 . B B . 1330 PRO HA   1 1 
       17 46402 2 2  13 PRO HB2  H 158.666 -11.105  -1.627 1.00 . B B . 1330 PRO HB2  1 1 
       17 46403 2 2  13 PRO HB3  H 159.827  -9.826  -2.037 1.00 . B B . 1330 PRO HB3  1 1 
       17 46404 2 2  13 PRO HD2  H 161.749 -13.008  -3.235 1.00 . B B . 1330 PRO HD2  1 1 
       17 46405 2 2  13 PRO HD3  H 162.184 -11.319  -3.569 1.00 . B B . 1330 PRO HD3  1 1 
       17 46406 2 2  13 PRO HG2  H 159.505 -12.530  -3.207 1.00 . B B . 1330 PRO HG2  1 1 
       17 46407 2 2  13 PRO HG3  H 159.960 -11.004  -3.985 1.00 . B B . 1330 PRO HG3  1 1 
       17 46408 2 2  13 PRO N    N 161.873 -11.757  -1.530 1.00 . B B . 1330 PRO N    1 1 
       17 46409 2 2  13 PRO O    O 160.338 -13.737  -0.373 1.00 . B B . 1330 PRO O    1 1 
       17 46410 2 2  14 PHE C    C 157.000 -13.142   1.745 1.00 . B B . 1331 PHE C    1 1 
       17 46411 2 2  14 PHE CA   C 158.513 -13.372   1.676 1.00 . B B . 1331 PHE CA   1 1 
       17 46412 2 2  14 PHE CB   C 159.086 -13.408   3.094 1.00 . B B . 1331 PHE CB   1 1 
       17 46413 2 2  14 PHE CD1  C 157.647 -11.815   4.417 1.00 . B B . 1331 PHE CD1  1 1 
       17 46414 2 2  14 PHE CD2  C 159.960 -11.221   3.995 1.00 . B B . 1331 PHE CD2  1 1 
       17 46415 2 2  14 PHE CE1  C 157.469 -10.618   5.121 1.00 . B B . 1331 PHE CE1  1 1 
       17 46416 2 2  14 PHE CE2  C 159.781 -10.024   4.699 1.00 . B B . 1331 PHE CE2  1 1 
       17 46417 2 2  14 PHE CG   C 158.893 -12.116   3.854 1.00 . B B . 1331 PHE CG   1 1 
       17 46418 2 2  14 PHE CZ   C 158.536  -9.722   5.261 1.00 . B B . 1331 PHE CZ   1 1 
       17 46419 2 2  14 PHE H    H 158.946 -11.376   1.108 1.00 . B B . 1331 PHE H    1 1 
       17 46420 2 2  14 PHE HA   H 158.701 -14.323   1.201 1.00 . B B . 1331 PHE HA   1 1 
       17 46421 2 2  14 PHE HB2  H 158.604 -14.202   3.643 1.00 . B B . 1331 PHE HB2  1 1 
       17 46422 2 2  14 PHE HB3  H 160.143 -13.626   3.032 1.00 . B B . 1331 PHE HB3  1 1 
       17 46423 2 2  14 PHE HD1  H 156.824 -12.505   4.308 1.00 . B B . 1331 PHE HD1  1 1 
       17 46424 2 2  14 PHE HD2  H 160.921 -11.454   3.560 1.00 . B B . 1331 PHE HD2  1 1 
       17 46425 2 2  14 PHE HE1  H 156.508 -10.385   5.555 1.00 . B B . 1331 PHE HE1  1 1 
       17 46426 2 2  14 PHE HE2  H 160.605  -9.334   4.807 1.00 . B B . 1331 PHE HE2  1 1 
       17 46427 2 2  14 PHE HZ   H 158.398  -8.799   5.804 1.00 . B B . 1331 PHE HZ   1 1 
       17 46428 2 2  14 PHE N    N 159.157 -12.311   0.906 1.00 . B B . 1331 PHE N    1 1 
       17 46429 2 2  14 PHE O    O 156.549 -12.001   1.624 1.00 . B B . 1331 PHE O    1 1 
       17 46430 2 2  15 PRO C    C 154.318 -13.021   3.111 1.00 . B B . 1332 PRO C    1 1 
       17 46431 2 2  15 PRO CA   C 154.725 -14.011   2.023 1.00 . B B . 1332 PRO CA   1 1 
       17 46432 2 2  15 PRO CB   C 154.189 -15.414   2.330 1.00 . B B . 1332 PRO CB   1 1 
       17 46433 2 2  15 PRO CD   C 156.590 -15.591   2.143 1.00 . B B . 1332 PRO CD   1 1 
       17 46434 2 2  15 PRO CG   C 155.281 -16.354   1.952 1.00 . B B . 1332 PRO CG   1 1 
       17 46435 2 2  15 PRO HA   H 154.346 -13.683   1.066 1.00 . B B . 1332 PRO HA   1 1 
       17 46436 2 2  15 PRO HB2  H 153.961 -15.507   3.383 1.00 . B B . 1332 PRO HB2  1 1 
       17 46437 2 2  15 PRO HB3  H 153.311 -15.617   1.736 1.00 . B B . 1332 PRO HB3  1 1 
       17 46438 2 2  15 PRO HD2  H 156.980 -15.757   3.138 1.00 . B B . 1332 PRO HD2  1 1 
       17 46439 2 2  15 PRO HD3  H 157.311 -15.882   1.395 1.00 . B B . 1332 PRO HD3  1 1 
       17 46440 2 2  15 PRO HG2  H 155.255 -17.226   2.590 1.00 . B B . 1332 PRO HG2  1 1 
       17 46441 2 2  15 PRO HG3  H 155.183 -16.644   0.917 1.00 . B B . 1332 PRO HG3  1 1 
       17 46442 2 2  15 PRO N    N 156.209 -14.175   1.956 1.00 . B B . 1332 PRO N    1 1 
       17 46443 2 2  15 PRO O    O 154.746 -13.134   4.260 1.00 . B B . 1332 PRO O    1 1 
       17 46444 2 2  16 GLY C    C 153.740  -9.696   3.558 1.00 . B B . 1333 GLY C    1 1 
       17 46445 2 2  16 GLY CA   C 153.019 -11.044   3.689 1.00 . B B . 1333 GLY CA   1 1 
       17 46446 2 2  16 GLY H    H 153.190 -12.008   1.807 1.00 . B B . 1333 GLY H    1 1 
       17 46447 2 2  16 GLY HA2  H 151.963 -10.888   3.531 1.00 . B B . 1333 GLY HA2  1 1 
       17 46448 2 2  16 GLY HA3  H 153.165 -11.419   4.693 1.00 . B B . 1333 GLY HA3  1 1 
       17 46449 2 2  16 GLY N    N 153.491 -12.051   2.739 1.00 . B B . 1333 GLY N    1 1 
       17 46450 2 2  16 GLY O    O 153.370  -8.739   4.238 1.00 . B B . 1333 GLY O    1 1 
       17 46451 2 2  17 GLN C    C 154.464  -7.261   2.038 1.00 . B B . 1334 GLN C    1 1 
       17 46452 2 2  17 GLN CA   C 155.450  -8.337   2.481 1.00 . B B . 1334 GLN CA   1 1 
       17 46453 2 2  17 GLN CB   C 156.535  -8.508   1.415 1.00 . B B . 1334 GLN CB   1 1 
       17 46454 2 2  17 GLN CD   C 158.327  -7.318   0.137 1.00 . B B . 1334 GLN CD   1 1 
       17 46455 2 2  17 GLN CG   C 157.353  -7.221   1.307 1.00 . B B . 1334 GLN CG   1 1 
       17 46456 2 2  17 GLN H    H 155.068 -10.405   2.225 1.00 . B B . 1334 GLN H    1 1 
       17 46457 2 2  17 GLN HA   H 155.915  -8.027   3.406 1.00 . B B . 1334 GLN HA   1 1 
       17 46458 2 2  17 GLN HB2  H 157.183  -9.327   1.691 1.00 . B B . 1334 GLN HB2  1 1 
       17 46459 2 2  17 GLN HB3  H 156.074  -8.720   0.462 1.00 . B B . 1334 GLN HB3  1 1 
       17 46460 2 2  17 GLN HE21 H 159.935  -7.001   1.257 1.00 . B B . 1334 GLN HE21 1 1 
       17 46461 2 2  17 GLN HE22 H 160.237  -7.234  -0.396 1.00 . B B . 1334 GLN HE22 1 1 
       17 46462 2 2  17 GLN HG2  H 156.687  -6.385   1.150 1.00 . B B . 1334 GLN HG2  1 1 
       17 46463 2 2  17 GLN HG3  H 157.908  -7.070   2.221 1.00 . B B . 1334 GLN HG3  1 1 
       17 46464 2 2  17 GLN N    N 154.758  -9.604   2.699 1.00 . B B . 1334 GLN N    1 1 
       17 46465 2 2  17 GLN NE2  N 159.606  -7.172   0.350 1.00 . B B . 1334 GLN NE2  1 1 
       17 46466 2 2  17 GLN O    O 153.619  -7.498   1.174 1.00 . B B . 1334 GLN O    1 1 
       17 46467 2 2  17 GLN OE1  O 157.911  -7.534  -1.002 1.00 . B B . 1334 GLN OE1  1 1 
       17 46468 2 2  18 MET C    C 154.001  -4.375   0.960 1.00 . B B . 1335 MET C    1 1 
       17 46469 2 2  18 MET CA   C 153.654  -4.991   2.323 1.00 . B B . 1335 MET CA   1 1 
       17 46470 2 2  18 MET CB   C 153.755  -3.912   3.402 1.00 . B B . 1335 MET CB   1 1 
       17 46471 2 2  18 MET CE   C 152.774  -0.130   2.964 1.00 . B B . 1335 MET CE   1 1 
       17 46472 2 2  18 MET CG   C 152.688  -2.841   3.162 1.00 . B B . 1335 MET CG   1 1 
       17 46473 2 2  18 MET H    H 155.282  -5.936   3.297 1.00 . B B . 1335 MET H    1 1 
       17 46474 2 2  18 MET HA   H 152.654  -5.389   2.327 1.00 . B B . 1335 MET HA   1 1 
       17 46475 2 2  18 MET HB2  H 153.604  -4.360   4.374 1.00 . B B . 1335 MET HB2  1 1 
       17 46476 2 2  18 MET HB3  H 154.733  -3.456   3.364 1.00 . B B . 1335 MET HB3  1 1 
       17 46477 2 2  18 MET HE1  H 153.716   0.089   2.483 1.00 . B B . 1335 MET HE1  1 1 
       17 46478 2 2  18 MET HE2  H 152.386   0.763   3.434 1.00 . B B . 1335 MET HE2  1 1 
       17 46479 2 2  18 MET HE3  H 152.069  -0.480   2.225 1.00 . B B . 1335 MET HE3  1 1 
       17 46480 2 2  18 MET HG2  H 152.709  -2.537   2.126 1.00 . B B . 1335 MET HG2  1 1 
       17 46481 2 2  18 MET HG3  H 151.715  -3.244   3.399 1.00 . B B . 1335 MET HG3  1 1 
       17 46482 2 2  18 MET N    N 154.573  -6.078   2.636 1.00 . B B . 1335 MET N    1 1 
       17 46483 2 2  18 MET O    O 155.183  -4.138   0.701 1.00 . B B . 1335 MET O    1 1 
       17 46484 2 2  18 MET SD   S 153.023  -1.410   4.220 1.00 . B B . 1335 MET SD   1 1 
       17 46485 2 2  19 PRO C    C 153.830  -1.995  -0.995 1.00 . B B . 1336 PRO C    1 1 
       17 46486 2 2  19 PRO CA   C 153.348  -3.427  -1.210 1.00 . B B . 1336 PRO CA   1 1 
       17 46487 2 2  19 PRO CB   C 152.028  -3.454  -1.997 1.00 . B B . 1336 PRO CB   1 1 
       17 46488 2 2  19 PRO CD   C 151.606  -4.417   0.178 1.00 . B B . 1336 PRO CD   1 1 
       17 46489 2 2  19 PRO CG   C 151.136  -4.403  -1.273 1.00 . B B . 1336 PRO CG   1 1 
       17 46490 2 2  19 PRO HA   H 154.096  -3.987  -1.752 1.00 . B B . 1336 PRO HA   1 1 
       17 46491 2 2  19 PRO HB2  H 151.580  -2.469  -2.024 1.00 . B B . 1336 PRO HB2  1 1 
       17 46492 2 2  19 PRO HB3  H 152.199  -3.811  -3.000 1.00 . B B . 1336 PRO HB3  1 1 
       17 46493 2 2  19 PRO HD2  H 151.086  -3.662   0.752 1.00 . B B . 1336 PRO HD2  1 1 
       17 46494 2 2  19 PRO HD3  H 151.463  -5.394   0.610 1.00 . B B . 1336 PRO HD3  1 1 
       17 46495 2 2  19 PRO HG2  H 150.110  -4.064  -1.334 1.00 . B B . 1336 PRO HG2  1 1 
       17 46496 2 2  19 PRO HG3  H 151.228  -5.393  -1.690 1.00 . B B . 1336 PRO HG3  1 1 
       17 46497 2 2  19 PRO N    N 153.045  -4.109   0.087 1.00 . B B . 1336 PRO N    1 1 
       17 46498 2 2  19 PRO O    O 153.495  -1.363   0.007 1.00 . B B . 1336 PRO O    1 1 
       17 46499 2 2  20 ASN C    C 154.369   0.783  -2.829 1.00 . B B . 1337 ASN C    1 1 
       17 46500 2 2  20 ASN CA   C 155.119  -0.120  -1.855 1.00 . B B . 1337 ASN CA   1 1 
       17 46501 2 2  20 ASN CB   C 156.614  -0.093  -2.182 1.00 . B B . 1337 ASN CB   1 1 
       17 46502 2 2  20 ASN CG   C 157.394  -0.876  -1.131 1.00 . B B . 1337 ASN CG   1 1 
       17 46503 2 2  20 ASN H    H 154.864  -2.044  -2.708 1.00 . B B . 1337 ASN H    1 1 
       17 46504 2 2  20 ASN HA   H 154.976   0.252  -0.851 1.00 . B B . 1337 ASN HA   1 1 
       17 46505 2 2  20 ASN HB2  H 156.776  -0.537  -3.154 1.00 . B B . 1337 ASN HB2  1 1 
       17 46506 2 2  20 ASN HB3  H 156.959   0.930  -2.193 1.00 . B B . 1337 ASN HB3  1 1 
       17 46507 2 2  20 ASN HD21 H 158.896  -1.308  -2.356 1.00 . B B . 1337 ASN HD21 1 1 
       17 46508 2 2  20 ASN HD22 H 159.048  -1.916  -0.778 1.00 . B B . 1337 ASN HD22 1 1 
       17 46509 2 2  20 ASN N    N 154.617  -1.488  -1.939 1.00 . B B . 1337 ASN N    1 1 
       17 46510 2 2  20 ASN ND2  N 158.542  -1.411  -1.447 1.00 . B B . 1337 ASN ND2  1 1 
       17 46511 2 2  20 ASN O    O 154.527   0.667  -4.044 1.00 . B B . 1337 ASN O    1 1 
       17 46512 2 2  20 ASN OD1  O 156.946  -1.006   0.009 1.00 . B B . 1337 ASN OD1  1 1 
       17 46513 2 2  21 LEU C    C 153.702   3.637  -3.757 1.00 . B B . 1338 LEU C    1 1 
       17 46514 2 2  21 LEU CA   C 152.778   2.592  -3.126 1.00 . B B . 1338 LEU CA   1 1 
       17 46515 2 2  21 LEU CB   C 151.720   3.321  -2.292 1.00 . B B . 1338 LEU CB   1 1 
       17 46516 2 2  21 LEU CD1  C 150.147   2.978  -0.383 1.00 . B B . 1338 LEU CD1  1 1 
       17 46517 2 2  21 LEU CD2  C 149.679   1.904  -2.586 1.00 . B B . 1338 LEU CD2  1 1 
       17 46518 2 2  21 LEU CG   C 150.782   2.320  -1.610 1.00 . B B . 1338 LEU CG   1 1 
       17 46519 2 2  21 LEU H    H 153.466   1.733  -1.314 1.00 . B B . 1338 LEU H    1 1 
       17 46520 2 2  21 LEU HA   H 152.287   2.021  -3.899 1.00 . B B . 1338 LEU HA   1 1 
       17 46521 2 2  21 LEU HB2  H 152.214   3.918  -1.539 1.00 . B B . 1338 LEU HB2  1 1 
       17 46522 2 2  21 LEU HB3  H 151.143   3.968  -2.936 1.00 . B B . 1338 LEU HB3  1 1 
       17 46523 2 2  21 LEU HD11 H 149.211   2.490  -0.152 1.00 . B B . 1338 LEU HD11 1 1 
       17 46524 2 2  21 LEU HD12 H 149.966   4.025  -0.585 1.00 . B B . 1338 LEU HD12 1 1 
       17 46525 2 2  21 LEU HD13 H 150.817   2.885   0.457 1.00 . B B . 1338 LEU HD13 1 1 
       17 46526 2 2  21 LEU HD21 H 148.824   1.548  -2.030 1.00 . B B . 1338 LEU HD21 1 1 
       17 46527 2 2  21 LEU HD22 H 150.044   1.115  -3.228 1.00 . B B . 1338 LEU HD22 1 1 
       17 46528 2 2  21 LEU HD23 H 149.391   2.753  -3.187 1.00 . B B . 1338 LEU HD23 1 1 
       17 46529 2 2  21 LEU HG   H 151.339   1.449  -1.300 1.00 . B B . 1338 LEU HG   1 1 
       17 46530 2 2  21 LEU N    N 153.552   1.681  -2.289 1.00 . B B . 1338 LEU N    1 1 
       17 46531 2 2  21 LEU O    O 154.737   3.960  -3.174 1.00 . B B . 1338 LEU O    1 1 
       17 46532 2 2  22 PRO C    C 153.827   6.616  -4.866 1.00 . B B . 1339 PRO C    1 1 
       17 46533 2 2  22 PRO CA   C 154.171   5.278  -5.513 1.00 . B B . 1339 PRO CA   1 1 
       17 46534 2 2  22 PRO CB   C 153.773   5.263  -6.989 1.00 . B B . 1339 PRO CB   1 1 
       17 46535 2 2  22 PRO CD   C 152.236   3.813  -5.794 1.00 . B B . 1339 PRO CD   1 1 
       17 46536 2 2  22 PRO CG   C 152.383   4.726  -7.013 1.00 . B B . 1339 PRO CG   1 1 
       17 46537 2 2  22 PRO HA   H 155.226   5.074  -5.418 1.00 . B B . 1339 PRO HA   1 1 
       17 46538 2 2  22 PRO HB2  H 153.800   6.265  -7.393 1.00 . B B . 1339 PRO HB2  1 1 
       17 46539 2 2  22 PRO HB3  H 154.427   4.612  -7.549 1.00 . B B . 1339 PRO HB3  1 1 
       17 46540 2 2  22 PRO HD2  H 151.296   4.002  -5.296 1.00 . B B . 1339 PRO HD2  1 1 
       17 46541 2 2  22 PRO HD3  H 152.308   2.776  -6.087 1.00 . B B . 1339 PRO HD3  1 1 
       17 46542 2 2  22 PRO HG2  H 151.674   5.541  -6.960 1.00 . B B . 1339 PRO HG2  1 1 
       17 46543 2 2  22 PRO HG3  H 152.222   4.151  -7.913 1.00 . B B . 1339 PRO HG3  1 1 
       17 46544 2 2  22 PRO N    N 153.372   4.169  -4.917 1.00 . B B . 1339 PRO N    1 1 
       17 46545 2 2  22 PRO O    O 152.660   6.892  -4.587 1.00 . B B . 1339 PRO O    1 1 
       17 46546 2 2  23 LYS C    C 154.535   9.830  -5.091 1.00 . B B . 1340 LYS C    1 1 
       17 46547 2 2  23 LYS CA   C 154.616   8.743  -4.011 1.00 . B B . 1340 LYS CA   1 1 
       17 46548 2 2  23 LYS CB   C 155.781   9.072  -3.073 1.00 . B B . 1340 LYS CB   1 1 
       17 46549 2 2  23 LYS CD   C 154.719   8.077  -1.040 1.00 . B B . 1340 LYS CD   1 1 
       17 46550 2 2  23 LYS CE   C 155.061   7.352   0.262 1.00 . B B . 1340 LYS CE   1 1 
       17 46551 2 2  23 LYS CG   C 155.906   7.987  -2.000 1.00 . B B . 1340 LYS CG   1 1 
       17 46552 2 2  23 LYS H    H 155.751   7.173  -4.873 1.00 . B B . 1340 LYS H    1 1 
       17 46553 2 2  23 LYS HA   H 153.709   8.695  -3.426 1.00 . B B . 1340 LYS HA   1 1 
       17 46554 2 2  23 LYS HB2  H 156.697   9.122  -3.643 1.00 . B B . 1340 LYS HB2  1 1 
       17 46555 2 2  23 LYS HB3  H 155.601  10.024  -2.596 1.00 . B B . 1340 LYS HB3  1 1 
       17 46556 2 2  23 LYS HD2  H 154.503   9.115  -0.831 1.00 . B B . 1340 LYS HD2  1 1 
       17 46557 2 2  23 LYS HD3  H 153.854   7.613  -1.490 1.00 . B B . 1340 LYS HD3  1 1 
       17 46558 2 2  23 LYS HE2  H 155.921   7.820   0.719 1.00 . B B . 1340 LYS HE2  1 1 
       17 46559 2 2  23 LYS HE3  H 154.220   7.407   0.937 1.00 . B B . 1340 LYS HE3  1 1 
       17 46560 2 2  23 LYS HG2  H 155.916   7.015  -2.473 1.00 . B B . 1340 LYS HG2  1 1 
       17 46561 2 2  23 LYS HG3  H 156.823   8.129  -1.449 1.00 . B B . 1340 LYS HG3  1 1 
       17 46562 2 2  23 LYS HZ1  H 154.852   5.314   0.631 1.00 . B B . 1340 LYS HZ1  1 1 
       17 46563 2 2  23 LYS HZ2  H 156.392   5.761   0.077 1.00 . B B . 1340 LYS HZ2  1 1 
       17 46564 2 2  23 LYS HZ3  H 155.085   5.701  -1.007 1.00 . B B . 1340 LYS HZ3  1 1 
       17 46565 2 2  23 LYS N    N 154.841   7.442  -4.629 1.00 . B B . 1340 LYS N    1 1 
       17 46566 2 2  23 LYS NZ   N 155.371   5.924  -0.031 1.00 . B B . 1340 LYS NZ   1 1 
       17 46567 2 2  23 LYS O    O 155.460   9.931  -5.901 1.00 . B B . 1340 LYS O    1 1 
       17 46568 2 2  24 PRO C    C 154.385  12.922  -5.651 1.00 . B B . 1341 PRO C    1 1 
       17 46569 2 2  24 PRO CA   C 153.452  11.791  -6.099 1.00 . B B . 1341 PRO CA   1 1 
       17 46570 2 2  24 PRO CB   C 151.985  12.250  -6.107 1.00 . B B . 1341 PRO CB   1 1 
       17 46571 2 2  24 PRO CD   C 152.214  10.528  -4.426 1.00 . B B . 1341 PRO CD   1 1 
       17 46572 2 2  24 PRO CG   C 151.217  11.219  -5.350 1.00 . B B . 1341 PRO CG   1 1 
       17 46573 2 2  24 PRO HA   H 153.728  11.459  -7.089 1.00 . B B . 1341 PRO HA   1 1 
       17 46574 2 2  24 PRO HB2  H 151.883  13.215  -5.628 1.00 . B B . 1341 PRO HB2  1 1 
       17 46575 2 2  24 PRO HB3  H 151.617  12.301  -7.121 1.00 . B B . 1341 PRO HB3  1 1 
       17 46576 2 2  24 PRO HD2  H 152.270  11.034  -3.472 1.00 . B B . 1341 PRO HD2  1 1 
       17 46577 2 2  24 PRO HD3  H 151.953   9.491  -4.292 1.00 . B B . 1341 PRO HD3  1 1 
       17 46578 2 2  24 PRO HG2  H 150.434  11.692  -4.775 1.00 . B B . 1341 PRO HG2  1 1 
       17 46579 2 2  24 PRO HG3  H 150.796  10.495  -6.029 1.00 . B B . 1341 PRO HG3  1 1 
       17 46580 2 2  24 PRO N    N 153.491  10.634  -5.151 1.00 . B B . 1341 PRO N    1 1 
       17 46581 2 2  24 PRO O    O 154.685  13.027  -4.461 1.00 . B B . 1341 PRO O    1 1 
       17 46582 2 2  25 PRO C    C 155.115  15.739  -5.049 1.00 . B B . 1342 PRO C    1 1 
       17 46583 2 2  25 PRO CA   C 155.730  14.907  -6.170 1.00 . B B . 1342 PRO CA   1 1 
       17 46584 2 2  25 PRO CB   C 155.862  15.736  -7.450 1.00 . B B . 1342 PRO CB   1 1 
       17 46585 2 2  25 PRO CD   C 154.618  13.743  -8.014 1.00 . B B . 1342 PRO CD   1 1 
       17 46586 2 2  25 PRO CG   C 155.588  14.787  -8.565 1.00 . B B . 1342 PRO CG   1 1 
       17 46587 2 2  25 PRO HA   H 156.703  14.544  -5.874 1.00 . B B . 1342 PRO HA   1 1 
       17 46588 2 2  25 PRO HB2  H 155.139  16.540  -7.450 1.00 . B B . 1342 PRO HB2  1 1 
       17 46589 2 2  25 PRO HB3  H 156.863  16.128  -7.542 1.00 . B B . 1342 PRO HB3  1 1 
       17 46590 2 2  25 PRO HD2  H 153.598  14.020  -8.245 1.00 . B B . 1342 PRO HD2  1 1 
       17 46591 2 2  25 PRO HD3  H 154.846  12.766  -8.410 1.00 . B B . 1342 PRO HD3  1 1 
       17 46592 2 2  25 PRO HG2  H 155.141  15.315  -9.397 1.00 . B B . 1342 PRO HG2  1 1 
       17 46593 2 2  25 PRO HG3  H 156.499  14.301  -8.876 1.00 . B B . 1342 PRO HG3  1 1 
       17 46594 2 2  25 PRO N    N 154.848  13.763  -6.554 1.00 . B B . 1342 PRO N    1 1 
       17 46595 2 2  25 PRO O    O 153.900  15.754  -4.875 1.00 . B B . 1342 PRO O    1 1 
       17 46596 2 2  26 LEU C    C 154.298  18.135  -3.518 1.00 . B B . 1343 LEU C    1 1 
       17 46597 2 2  26 LEU CA   C 155.496  17.248  -3.170 1.00 . B B . 1343 LEU CA   1 1 
       17 46598 2 2  26 LEU CB   C 156.640  18.124  -2.654 1.00 . B B . 1343 LEU CB   1 1 
       17 46599 2 2  26 LEU CD1  C 156.161  17.731  -0.233 1.00 . B B . 1343 LEU CD1  1 1 
       17 46600 2 2  26 LEU CD2  C 157.256  19.854  -0.963 1.00 . B B . 1343 LEU CD2  1 1 
       17 46601 2 2  26 LEU CG   C 156.226  18.786  -1.339 1.00 . B B . 1343 LEU CG   1 1 
       17 46602 2 2  26 LEU H    H 156.910  16.465  -4.543 1.00 . B B . 1343 LEU H    1 1 
       17 46603 2 2  26 LEU HA   H 155.204  16.571  -2.381 1.00 . B B . 1343 LEU HA   1 1 
       17 46604 2 2  26 LEU HB2  H 157.515  17.511  -2.491 1.00 . B B . 1343 LEU HB2  1 1 
       17 46605 2 2  26 LEU HB3  H 156.865  18.887  -3.383 1.00 . B B . 1343 LEU HB3  1 1 
       17 46606 2 2  26 LEU HD11 H 156.988  17.045  -0.342 1.00 . B B . 1343 LEU HD11 1 1 
       17 46607 2 2  26 LEU HD12 H 155.230  17.188  -0.308 1.00 . B B . 1343 LEU HD12 1 1 
       17 46608 2 2  26 LEU HD13 H 156.220  18.215   0.731 1.00 . B B . 1343 LEU HD13 1 1 
       17 46609 2 2  26 LEU HD21 H 158.196  19.378  -0.721 1.00 . B B . 1343 LEU HD21 1 1 
       17 46610 2 2  26 LEU HD22 H 156.903  20.408  -0.105 1.00 . B B . 1343 LEU HD22 1 1 
       17 46611 2 2  26 LEU HD23 H 157.397  20.527  -1.795 1.00 . B B . 1343 LEU HD23 1 1 
       17 46612 2 2  26 LEU HG   H 155.255  19.246  -1.456 1.00 . B B . 1343 LEU HG   1 1 
       17 46613 2 2  26 LEU N    N 155.958  16.460  -4.313 1.00 . B B . 1343 LEU N    1 1 
       17 46614 2 2  26 LEU O    O 153.458  18.417  -2.663 1.00 . B B . 1343 LEU O    1 1 
       17 46615 2 2  27 PHE C    C 151.767  18.891  -4.860 1.00 . B B . 1344 PHE C    1 1 
       17 46616 2 2  27 PHE CA   C 153.142  19.474  -5.188 1.00 . B B . 1344 PHE CA   1 1 
       17 46617 2 2  27 PHE CB   C 153.237  19.738  -6.691 1.00 . B B . 1344 PHE CB   1 1 
       17 46618 2 2  27 PHE CD1  C 150.986  20.402  -7.612 1.00 . B B . 1344 PHE CD1  1 1 
       17 46619 2 2  27 PHE CD2  C 152.635  22.131  -7.204 1.00 . B B . 1344 PHE CD2  1 1 
       17 46620 2 2  27 PHE CE1  C 150.082  21.369  -8.067 1.00 . B B . 1344 PHE CE1  1 1 
       17 46621 2 2  27 PHE CE2  C 151.732  23.100  -7.658 1.00 . B B . 1344 PHE CE2  1 1 
       17 46622 2 2  27 PHE CG   C 152.263  20.782  -7.181 1.00 . B B . 1344 PHE CG   1 1 
       17 46623 2 2  27 PHE CZ   C 150.456  22.719  -8.089 1.00 . B B . 1344 PHE CZ   1 1 
       17 46624 2 2  27 PHE H    H 154.865  18.262  -5.435 1.00 . B B . 1344 PHE H    1 1 
       17 46625 2 2  27 PHE HA   H 153.256  20.412  -4.665 1.00 . B B . 1344 PHE HA   1 1 
       17 46626 2 2  27 PHE HB2  H 154.237  20.070  -6.922 1.00 . B B . 1344 PHE HB2  1 1 
       17 46627 2 2  27 PHE HB3  H 153.053  18.810  -7.215 1.00 . B B . 1344 PHE HB3  1 1 
       17 46628 2 2  27 PHE HD1  H 150.698  19.360  -7.594 1.00 . B B . 1344 PHE HD1  1 1 
       17 46629 2 2  27 PHE HD2  H 153.620  22.426  -6.871 1.00 . B B . 1344 PHE HD2  1 1 
       17 46630 2 2  27 PHE HE1  H 149.097  21.076  -8.398 1.00 . B B . 1344 PHE HE1  1 1 
       17 46631 2 2  27 PHE HE2  H 152.019  24.141  -7.675 1.00 . B B . 1344 PHE HE2  1 1 
       17 46632 2 2  27 PHE HZ   H 149.758  23.466  -8.439 1.00 . B B . 1344 PHE HZ   1 1 
       17 46633 2 2  27 PHE N    N 154.212  18.570  -4.773 1.00 . B B . 1344 PHE N    1 1 
       17 46634 2 2  27 PHE O    O 150.862  19.609  -4.443 1.00 . B B . 1344 PHE O    1 1 
       17 46635 2 2  28 TRP C    C 149.900  17.088  -3.356 1.00 . B B . 1345 TRP C    1 1 
       17 46636 2 2  28 TRP CA   C 150.357  16.906  -4.805 1.00 . B B . 1345 TRP CA   1 1 
       17 46637 2 2  28 TRP CB   C 150.550  15.425  -5.175 1.00 . B B . 1345 TRP CB   1 1 
       17 46638 2 2  28 TRP CD1  C 148.389  14.103  -5.305 1.00 . B B . 1345 TRP CD1  1 1 
       17 46639 2 2  28 TRP CD2  C 149.529  13.732  -3.402 1.00 . B B . 1345 TRP CD2  1 1 
       17 46640 2 2  28 TRP CE2  C 148.365  12.928  -3.341 1.00 . B B . 1345 TRP CE2  1 1 
       17 46641 2 2  28 TRP CE3  C 150.427  13.688  -2.323 1.00 . B B . 1345 TRP CE3  1 1 
       17 46642 2 2  28 TRP CG   C 149.519  14.466  -4.659 1.00 . B B . 1345 TRP CG   1 1 
       17 46643 2 2  28 TRP CH2  C 149.014  12.079  -1.173 1.00 . B B . 1345 TRP CH2  1 1 
       17 46644 2 2  28 TRP CZ2  C 148.108  12.108  -2.238 1.00 . B B . 1345 TRP CZ2  1 1 
       17 46645 2 2  28 TRP CZ3  C 150.170  12.867  -1.216 1.00 . B B . 1345 TRP CZ3  1 1 
       17 46646 2 2  28 TRP H    H 152.416  17.048  -5.260 1.00 . B B . 1345 TRP H    1 1 
       17 46647 2 2  28 TRP HA   H 149.617  17.337  -5.463 1.00 . B B . 1345 TRP HA   1 1 
       17 46648 2 2  28 TRP HB2  H 150.556  15.347  -6.250 1.00 . B B . 1345 TRP HB2  1 1 
       17 46649 2 2  28 TRP HB3  H 151.523  15.119  -4.816 1.00 . B B . 1345 TRP HB3  1 1 
       17 46650 2 2  28 TRP HD1  H 148.075  14.465  -6.273 1.00 . B B . 1345 TRP HD1  1 1 
       17 46651 2 2  28 TRP HE1  H 146.854  12.760  -4.773 1.00 . B B . 1345 TRP HE1  1 1 
       17 46652 2 2  28 TRP HE3  H 151.322  14.293  -2.345 1.00 . B B . 1345 TRP HE3  1 1 
       17 46653 2 2  28 TRP HH2  H 148.823  11.447  -0.318 1.00 . B B . 1345 TRP HH2  1 1 
       17 46654 2 2  28 TRP HZ2  H 147.216  11.502  -2.205 1.00 . B B . 1345 TRP HZ2  1 1 
       17 46655 2 2  28 TRP HZ3  H 150.868  12.843  -0.392 1.00 . B B . 1345 TRP HZ3  1 1 
       17 46656 2 2  28 TRP N    N 151.631  17.581  -5.021 1.00 . B B . 1345 TRP N    1 1 
       17 46657 2 2  28 TRP NE1  N 147.705  13.185  -4.528 1.00 . B B . 1345 TRP NE1  1 1 
       17 46658 2 2  28 TRP O    O 148.761  17.483  -3.099 1.00 . B B . 1345 TRP O    1 1 
       17 46659 2 2  29 GLN C    C 150.031  18.361  -0.645 1.00 . B B . 1346 GLN C    1 1 
       17 46660 2 2  29 GLN CA   C 150.458  16.940  -0.998 1.00 . B B . 1346 GLN CA   1 1 
       17 46661 2 2  29 GLN CB   C 151.659  16.538  -0.140 1.00 . B B . 1346 GLN CB   1 1 
       17 46662 2 2  29 GLN CD   C 152.448  16.183   2.209 1.00 . B B . 1346 GLN CD   1 1 
       17 46663 2 2  29 GLN CG   C 151.234  16.463   1.329 1.00 . B B . 1346 GLN CG   1 1 
       17 46664 2 2  29 GLN H    H 151.720  16.611  -2.672 1.00 . B B . 1346 GLN H    1 1 
       17 46665 2 2  29 GLN HA   H 149.639  16.265  -0.790 1.00 . B B . 1346 GLN HA   1 1 
       17 46666 2 2  29 GLN HB2  H 152.023  15.573  -0.461 1.00 . B B . 1346 GLN HB2  1 1 
       17 46667 2 2  29 GLN HB3  H 152.441  17.274  -0.247 1.00 . B B . 1346 GLN HB3  1 1 
       17 46668 2 2  29 GLN HE21 H 152.580  18.049   2.873 1.00 . B B . 1346 GLN HE21 1 1 
       17 46669 2 2  29 GLN HE22 H 153.749  16.978   3.481 1.00 . B B . 1346 GLN HE22 1 1 
       17 46670 2 2  29 GLN HG2  H 150.788  17.402   1.621 1.00 . B B . 1346 GLN HG2  1 1 
       17 46671 2 2  29 GLN HG3  H 150.514  15.669   1.452 1.00 . B B . 1346 GLN HG3  1 1 
       17 46672 2 2  29 GLN N    N 150.804  16.846  -2.413 1.00 . B B . 1346 GLN N    1 1 
       17 46673 2 2  29 GLN NE2  N 152.969  17.150   2.912 1.00 . B B . 1346 GLN NE2  1 1 
       17 46674 2 2  29 GLN O    O 148.994  18.574  -0.016 1.00 . B B . 1346 GLN O    1 1 
       17 46675 2 2  29 GLN OE1  O 152.935  15.053   2.256 1.00 . B B . 1346 GLN OE1  1 1 
       17 46676 2 2  30 GLN C    C 149.178  21.151  -1.264 1.00 . B B . 1347 GLN C    1 1 
       17 46677 2 2  30 GLN CA   C 150.550  20.730  -0.748 1.00 . B B . 1347 GLN CA   1 1 
       17 46678 2 2  30 GLN CB   C 151.625  21.630  -1.358 1.00 . B B . 1347 GLN CB   1 1 
       17 46679 2 2  30 GLN CD   C 152.522  23.985  -1.416 1.00 . B B . 1347 GLN CD   1 1 
       17 46680 2 2  30 GLN CG   C 151.429  23.067  -0.868 1.00 . B B . 1347 GLN CG   1 1 
       17 46681 2 2  30 GLN H    H 151.599  19.114  -1.632 1.00 . B B . 1347 GLN H    1 1 
       17 46682 2 2  30 GLN HA   H 150.568  20.846   0.326 1.00 . B B . 1347 GLN HA   1 1 
       17 46683 2 2  30 GLN HB2  H 152.601  21.276  -1.061 1.00 . B B . 1347 GLN HB2  1 1 
       17 46684 2 2  30 GLN HB3  H 151.546  21.606  -2.435 1.00 . B B . 1347 GLN HB3  1 1 
       17 46685 2 2  30 GLN HE21 H 151.605  25.648  -0.838 1.00 . B B . 1347 GLN HE21 1 1 
       17 46686 2 2  30 GLN HE22 H 153.088  25.875  -1.632 1.00 . B B . 1347 GLN HE22 1 1 
       17 46687 2 2  30 GLN HG2  H 150.466  23.426  -1.199 1.00 . B B . 1347 GLN HG2  1 1 
       17 46688 2 2  30 GLN HG3  H 151.461  23.081   0.211 1.00 . B B . 1347 GLN HG3  1 1 
       17 46689 2 2  30 GLN N    N 150.822  19.336  -1.076 1.00 . B B . 1347 GLN N    1 1 
       17 46690 2 2  30 GLN NE2  N 152.394  25.277  -1.284 1.00 . B B . 1347 GLN NE2  1 1 
       17 46691 2 2  30 GLN O    O 148.401  21.784  -0.552 1.00 . B B . 1347 GLN O    1 1 
       17 46692 2 2  30 GLN OE1  O 153.516  23.521  -1.977 1.00 . B B . 1347 GLN OE1  1 1 
       17 46693 2 2  31 GLU C    C 146.429  20.697  -2.305 1.00 . B B . 1348 GLU C    1 1 
       17 46694 2 2  31 GLU CA   C 147.620  21.179  -3.124 1.00 . B B . 1348 GLU CA   1 1 
       17 46695 2 2  31 GLU CB   C 147.533  20.605  -4.541 1.00 . B B . 1348 GLU CB   1 1 
       17 46696 2 2  31 GLU CD   C 146.117  20.583  -6.650 1.00 . B B . 1348 GLU CD   1 1 
       17 46697 2 2  31 GLU CG   C 146.307  21.187  -5.255 1.00 . B B . 1348 GLU CG   1 1 
       17 46698 2 2  31 GLU H    H 149.495  20.203  -2.995 1.00 . B B . 1348 GLU H    1 1 
       17 46699 2 2  31 GLU HA   H 147.592  22.257  -3.184 1.00 . B B . 1348 GLU HA   1 1 
       17 46700 2 2  31 GLU HB2  H 148.428  20.864  -5.088 1.00 . B B . 1348 GLU HB2  1 1 
       17 46701 2 2  31 GLU HB3  H 147.438  19.531  -4.489 1.00 . B B . 1348 GLU HB3  1 1 
       17 46702 2 2  31 GLU HG2  H 145.427  20.987  -4.663 1.00 . B B . 1348 GLU HG2  1 1 
       17 46703 2 2  31 GLU HG3  H 146.431  22.257  -5.348 1.00 . B B . 1348 GLU HG3  1 1 
       17 46704 2 2  31 GLU N    N 148.873  20.772  -2.500 1.00 . B B . 1348 GLU N    1 1 
       17 46705 2 2  31 GLU O    O 145.507  21.460  -2.024 1.00 . B B . 1348 GLU O    1 1 
       17 46706 2 2  31 GLU OE1  O 146.857  19.681  -7.019 1.00 . B B . 1348 GLU OE1  1 1 
       17 46707 2 2  31 GLU OE2  O 145.220  21.038  -7.341 1.00 . B B . 1348 GLU OE2  1 1 
       17 46708 2 2  32 ALA C    C 145.134  19.611   0.152 1.00 . B B . 1349 ALA C    1 1 
       17 46709 2 2  32 ALA CA   C 145.359  18.852  -1.152 1.00 . B B . 1349 ALA CA   1 1 
       17 46710 2 2  32 ALA CB   C 145.651  17.382  -0.843 1.00 . B B . 1349 ALA CB   1 1 
       17 46711 2 2  32 ALA H    H 147.252  18.883  -2.112 1.00 . B B . 1349 ALA H    1 1 
       17 46712 2 2  32 ALA HA   H 144.462  18.910  -1.749 1.00 . B B . 1349 ALA HA   1 1 
       17 46713 2 2  32 ALA HB1  H 144.917  17.007  -0.144 1.00 . B B . 1349 ALA HB1  1 1 
       17 46714 2 2  32 ALA HB2  H 146.638  17.295  -0.410 1.00 . B B . 1349 ALA HB2  1 1 
       17 46715 2 2  32 ALA HB3  H 145.607  16.806  -1.756 1.00 . B B . 1349 ALA HB3  1 1 
       17 46716 2 2  32 ALA N    N 146.467  19.432  -1.902 1.00 . B B . 1349 ALA N    1 1 
       17 46717 2 2  32 ALA O    O 144.011  19.996   0.476 1.00 . B B . 1349 ALA O    1 1 
       17 46718 2 2  33 GLN C    C 145.481  21.884   2.055 1.00 . B B . 1350 GLN C    1 1 
       17 46719 2 2  33 GLN CA   C 146.121  20.504   2.183 1.00 . B B . 1350 GLN CA   1 1 
       17 46720 2 2  33 GLN CB   C 147.514  20.643   2.799 1.00 . B B . 1350 GLN CB   1 1 
       17 46721 2 2  33 GLN CD   C 148.764  21.255   4.901 1.00 . B B . 1350 GLN CD   1 1 
       17 46722 2 2  33 GLN CG   C 147.391  21.163   4.234 1.00 . B B . 1350 GLN CG   1 1 
       17 46723 2 2  33 GLN H    H 147.094  19.582   0.539 1.00 . B B . 1350 GLN H    1 1 
       17 46724 2 2  33 GLN HA   H 145.513  19.897   2.836 1.00 . B B . 1350 GLN HA   1 1 
       17 46725 2 2  33 GLN HB2  H 148.003  19.680   2.804 1.00 . B B . 1350 GLN HB2  1 1 
       17 46726 2 2  33 GLN HB3  H 148.099  21.340   2.216 1.00 . B B . 1350 GLN HB3  1 1 
       17 46727 2 2  33 GLN HE21 H 148.088  22.279   6.462 1.00 . B B . 1350 GLN HE21 1 1 
       17 46728 2 2  33 GLN HE22 H 149.751  21.945   6.479 1.00 . B B . 1350 GLN HE22 1 1 
       17 46729 2 2  33 GLN HG2  H 146.937  22.142   4.219 1.00 . B B . 1350 GLN HG2  1 1 
       17 46730 2 2  33 GLN HG3  H 146.766  20.490   4.802 1.00 . B B . 1350 GLN HG3  1 1 
       17 46731 2 2  33 GLN N    N 146.217  19.849   0.882 1.00 . B B . 1350 GLN N    1 1 
       17 46732 2 2  33 GLN NE2  N 148.877  21.878   6.042 1.00 . B B . 1350 GLN NE2  1 1 
       17 46733 2 2  33 GLN O    O 144.642  22.266   2.869 1.00 . B B . 1350 GLN O    1 1 
       17 46734 2 2  33 GLN OE1  O 149.759  20.752   4.376 1.00 . B B . 1350 GLN OE1  1 1 
       17 46735 2 2  34 LYS C    C 143.881  23.969   0.541 1.00 . B B . 1351 LYS C    1 1 
       17 46736 2 2  34 LYS CA   C 145.380  23.980   0.828 1.00 . B B . 1351 LYS CA   1 1 
       17 46737 2 2  34 LYS CB   C 146.118  24.640  -0.339 1.00 . B B . 1351 LYS CB   1 1 
       17 46738 2 2  34 LYS CD   C 146.382  26.747  -1.656 1.00 . B B . 1351 LYS CD   1 1 
       17 46739 2 2  34 LYS CE   C 146.104  28.252  -1.667 1.00 . B B . 1351 LYS CE   1 1 
       17 46740 2 2  34 LYS CG   C 145.709  26.112  -0.439 1.00 . B B . 1351 LYS CG   1 1 
       17 46741 2 2  34 LYS H    H 146.544  22.259   0.405 1.00 . B B . 1351 LYS H    1 1 
       17 46742 2 2  34 LYS HA   H 145.560  24.558   1.722 1.00 . B B . 1351 LYS HA   1 1 
       17 46743 2 2  34 LYS HB2  H 147.183  24.572  -0.175 1.00 . B B . 1351 LYS HB2  1 1 
       17 46744 2 2  34 LYS HB3  H 145.861  24.136  -1.258 1.00 . B B . 1351 LYS HB3  1 1 
       17 46745 2 2  34 LYS HD2  H 147.447  26.577  -1.608 1.00 . B B . 1351 LYS HD2  1 1 
       17 46746 2 2  34 LYS HD3  H 145.987  26.305  -2.558 1.00 . B B . 1351 LYS HD3  1 1 
       17 46747 2 2  34 LYS HE2  H 146.340  28.669  -0.699 1.00 . B B . 1351 LYS HE2  1 1 
       17 46748 2 2  34 LYS HE3  H 146.715  28.726  -2.421 1.00 . B B . 1351 LYS HE3  1 1 
       17 46749 2 2  34 LYS HG2  H 144.635  26.179  -0.542 1.00 . B B . 1351 LYS HG2  1 1 
       17 46750 2 2  34 LYS HG3  H 146.019  26.633   0.454 1.00 . B B . 1351 LYS HG3  1 1 
       17 46751 2 2  34 LYS HZ1  H 144.464  28.194  -2.948 1.00 . B B . 1351 LYS HZ1  1 1 
       17 46752 2 2  34 LYS HZ2  H 144.449  29.500  -1.865 1.00 . B B . 1351 LYS HZ2  1 1 
       17 46753 2 2  34 LYS HZ3  H 144.076  27.937  -1.313 1.00 . B B . 1351 LYS HZ3  1 1 
       17 46754 2 2  34 LYS N    N 145.886  22.626   1.031 1.00 . B B . 1351 LYS N    1 1 
       17 46755 2 2  34 LYS NZ   N 144.664  28.489  -1.971 1.00 . B B . 1351 LYS NZ   1 1 
       17 46756 2 2  34 LYS O    O 143.123  24.742   1.129 1.00 . B B . 1351 LYS O    1 1 
       17 46757 2 2  35 GLN C    C 141.162  22.806   0.474 1.00 . B B . 1352 GLN C    1 1 
       17 46758 2 2  35 GLN CA   C 142.053  23.011  -0.747 1.00 . B B . 1352 GLN CA   1 1 
       17 46759 2 2  35 GLN CB   C 141.848  21.856  -1.729 1.00 . B B . 1352 GLN CB   1 1 
       17 46760 2 2  35 GLN CD   C 140.294  23.042  -3.292 1.00 . B B . 1352 GLN CD   1 1 
       17 46761 2 2  35 GLN CG   C 140.423  21.904  -2.285 1.00 . B B . 1352 GLN CG   1 1 
       17 46762 2 2  35 GLN H    H 144.109  22.496  -0.791 1.00 . B B . 1352 GLN H    1 1 
       17 46763 2 2  35 GLN HA   H 141.772  23.932  -1.233 1.00 . B B . 1352 GLN HA   1 1 
       17 46764 2 2  35 GLN HB2  H 142.556  21.945  -2.541 1.00 . B B . 1352 GLN HB2  1 1 
       17 46765 2 2  35 GLN HB3  H 142.001  20.917  -1.219 1.00 . B B . 1352 GLN HB3  1 1 
       17 46766 2 2  35 GLN HE21 H 138.983  24.057  -2.200 1.00 . B B . 1352 GLN HE21 1 1 
       17 46767 2 2  35 GLN HE22 H 139.407  24.776  -3.678 1.00 . B B . 1352 GLN HE22 1 1 
       17 46768 2 2  35 GLN HG2  H 140.198  20.966  -2.772 1.00 . B B . 1352 GLN HG2  1 1 
       17 46769 2 2  35 GLN HG3  H 139.727  22.064  -1.475 1.00 . B B . 1352 GLN HG3  1 1 
       17 46770 2 2  35 GLN N    N 143.460  23.091  -0.363 1.00 . B B . 1352 GLN N    1 1 
       17 46771 2 2  35 GLN NE2  N 139.496  24.041  -3.036 1.00 . B B . 1352 GLN NE2  1 1 
       17 46772 2 2  35 GLN O    O 140.148  23.487   0.634 1.00 . B B . 1352 GLN O    1 1 
       17 46773 2 2  35 GLN OE1  O 140.939  23.020  -4.341 1.00 . B B . 1352 GLN OE1  1 1 
       17 46774 2 2  36 GLU C    C 140.803  22.804   3.487 1.00 . B B . 1353 GLU C    1 1 
       17 46775 2 2  36 GLU CA   C 140.773  21.602   2.546 1.00 . B B . 1353 GLU CA   1 1 
       17 46776 2 2  36 GLU CB   C 141.341  20.376   3.266 1.00 . B B . 1353 GLU CB   1 1 
       17 46777 2 2  36 GLU CD   C 139.098  19.452   3.936 1.00 . B B . 1353 GLU CD   1 1 
       17 46778 2 2  36 GLU CG   C 140.430  20.005   4.440 1.00 . B B . 1353 GLU CG   1 1 
       17 46779 2 2  36 GLU H    H 142.339  21.329   1.140 1.00 . B B . 1353 GLU H    1 1 
       17 46780 2 2  36 GLU HA   H 139.749  21.398   2.273 1.00 . B B . 1353 GLU HA   1 1 
       17 46781 2 2  36 GLU HB2  H 141.396  19.547   2.575 1.00 . B B . 1353 GLU HB2  1 1 
       17 46782 2 2  36 GLU HB3  H 142.329  20.603   3.639 1.00 . B B . 1353 GLU HB3  1 1 
       17 46783 2 2  36 GLU HG2  H 140.919  19.257   5.047 1.00 . B B . 1353 GLU HG2  1 1 
       17 46784 2 2  36 GLU HG3  H 140.246  20.884   5.040 1.00 . B B . 1353 GLU HG3  1 1 
       17 46785 2 2  36 GLU N    N 141.541  21.865   1.332 1.00 . B B . 1353 GLU N    1 1 
       17 46786 2 2  36 GLU O    O 139.809  23.110   4.145 1.00 . B B . 1353 GLU O    1 1 
       17 46787 2 2  36 GLU OE1  O 139.076  18.874   2.861 1.00 . B B . 1353 GLU OE1  1 1 
       17 46788 2 2  36 GLU OE2  O 138.113  19.615   4.638 1.00 . B B . 1353 GLU OE2  1 1 
       17 46789 2 2  37 ALA C    C 141.130  25.758   3.980 1.00 . B B . 1354 ALA C    1 1 
       17 46790 2 2  37 ALA CA   C 142.083  24.650   4.416 1.00 . B B . 1354 ALA CA   1 1 
       17 46791 2 2  37 ALA CB   C 143.523  25.166   4.371 1.00 . B B . 1354 ALA CB   1 1 
       17 46792 2 2  37 ALA H    H 142.705  23.199   3.002 1.00 . B B . 1354 ALA H    1 1 
       17 46793 2 2  37 ALA HA   H 141.847  24.363   5.429 1.00 . B B . 1354 ALA HA   1 1 
       17 46794 2 2  37 ALA HB1  H 143.632  25.857   3.548 1.00 . B B . 1354 ALA HB1  1 1 
       17 46795 2 2  37 ALA HB2  H 144.199  24.336   4.236 1.00 . B B . 1354 ALA HB2  1 1 
       17 46796 2 2  37 ALA HB3  H 143.753  25.671   5.297 1.00 . B B . 1354 ALA HB3  1 1 
       17 46797 2 2  37 ALA N    N 141.945  23.485   3.549 1.00 . B B . 1354 ALA N    1 1 
       17 46798 2 2  37 ALA O    O 140.796  25.875   2.801 1.00 . B B . 1354 ALA O    1 1 
       17 46799 2 2  38 LEU C    C 140.163  28.911   5.438 1.00 . B B . 1355 LEU C    1 1 
       17 46800 2 2  38 LEU CA   C 139.780  27.667   4.645 1.00 . B B . 1355 LEU CA   1 1 
       17 46801 2 2  38 LEU CB   C 138.348  27.258   4.993 1.00 . B B . 1355 LEU CB   1 1 
       17 46802 2 2  38 LEU CD1  C 137.287  28.325   2.997 1.00 . B B . 1355 LEU CD1  1 1 
       17 46803 2 2  38 LEU CD2  C 135.992  28.079   5.118 1.00 . B B . 1355 LEU CD2  1 1 
       17 46804 2 2  38 LEU CG   C 137.377  28.344   4.525 1.00 . B B . 1355 LEU CG   1 1 
       17 46805 2 2  38 LEU H    H 140.997  26.428   5.861 1.00 . B B . 1355 LEU H    1 1 
       17 46806 2 2  38 LEU HA   H 139.831  27.894   3.590 1.00 . B B . 1355 LEU HA   1 1 
       17 46807 2 2  38 LEU HB2  H 138.111  26.325   4.502 1.00 . B B . 1355 LEU HB2  1 1 
       17 46808 2 2  38 LEU HB3  H 138.257  27.136   6.062 1.00 . B B . 1355 LEU HB3  1 1 
       17 46809 2 2  38 LEU HD11 H 138.179  28.769   2.579 1.00 . B B . 1355 LEU HD11 1 1 
       17 46810 2 2  38 LEU HD12 H 136.422  28.888   2.681 1.00 . B B . 1355 LEU HD12 1 1 
       17 46811 2 2  38 LEU HD13 H 137.200  27.305   2.654 1.00 . B B . 1355 LEU HD13 1 1 
       17 46812 2 2  38 LEU HD21 H 136.072  27.983   6.191 1.00 . B B . 1355 LEU HD21 1 1 
       17 46813 2 2  38 LEU HD22 H 135.592  27.165   4.704 1.00 . B B . 1355 LEU HD22 1 1 
       17 46814 2 2  38 LEU HD23 H 135.334  28.901   4.878 1.00 . B B . 1355 LEU HD23 1 1 
       17 46815 2 2  38 LEU HG   H 137.733  29.310   4.852 1.00 . B B . 1355 LEU HG   1 1 
       17 46816 2 2  38 LEU N    N 140.696  26.570   4.939 1.00 . B B . 1355 LEU N    1 1 
       17 46817 2 2  38 LEU O    O 140.083  28.862   6.654 1.00 . B B . 1355 LEU O    1 1 
       17 46818 2 2  38 LEU OXT  O 140.532  29.895   4.818 1.00 . B B . 1355 LEU OXT  1 1 
       18 46819 1 1   1 GLY C    C 132.457 -21.089  -1.381 1.00 . A A .   -6 GLY C    1 1 
       18 46820 1 1   1 GLY CA   C 131.131 -21.842  -1.232 1.00 . A A .   -6 GLY CA   1 1 
       18 46821 1 1   1 GLY H1   H 132.314 -23.480  -1.739 1.00 . A A .   -6 GLY H1   1 1 
       18 46822 1 1   1 GLY H2   H 130.742 -23.536  -2.380 1.00 . A A .   -6 GLY H2   1 1 
       18 46823 1 1   1 GLY H3   H 131.002 -23.860  -0.734 1.00 . A A .   -6 GLY H3   1 1 
       18 46824 1 1   1 GLY HA2  H 130.403 -21.419  -1.909 1.00 . A A .   -6 GLY HA2  1 1 
       18 46825 1 1   1 GLY HA3  H 130.778 -21.737  -0.217 1.00 . A A .   -6 GLY HA3  1 1 
       18 46826 1 1   1 GLY N    N 131.311 -23.289  -1.545 1.00 . A A .   -6 GLY N    1 1 
       18 46827 1 1   1 GLY O    O 132.839 -20.354  -0.469 1.00 . A A .   -6 GLY O    1 1 
       18 46828 1 1   2 PRO C    C 134.413 -19.075  -2.655 1.00 . A A .   -5 PRO C    1 1 
       18 46829 1 1   2 PRO CA   C 134.507 -20.597  -2.638 1.00 . A A .   -5 PRO CA   1 1 
       18 46830 1 1   2 PRO CB   C 135.034 -21.130  -3.973 1.00 . A A .   -5 PRO CB   1 1 
       18 46831 1 1   2 PRO CD   C 132.775 -21.944  -3.722 1.00 . A A .   -5 PRO CD   1 1 
       18 46832 1 1   2 PRO CG   C 133.822 -21.516  -4.748 1.00 . A A .   -5 PRO CG   1 1 
       18 46833 1 1   2 PRO HA   H 135.161 -20.917  -1.842 1.00 . A A .   -5 PRO HA   1 1 
       18 46834 1 1   2 PRO HB2  H 135.585 -20.358  -4.492 1.00 . A A .   -5 PRO HB2  1 1 
       18 46835 1 1   2 PRO HB3  H 135.657 -21.996  -3.813 1.00 . A A .   -5 PRO HB3  1 1 
       18 46836 1 1   2 PRO HD2  H 131.788 -21.641  -4.042 1.00 . A A .   -5 PRO HD2  1 1 
       18 46837 1 1   2 PRO HD3  H 132.812 -23.011  -3.564 1.00 . A A .   -5 PRO HD3  1 1 
       18 46838 1 1   2 PRO HG2  H 133.466 -20.671  -5.321 1.00 . A A .   -5 PRO HG2  1 1 
       18 46839 1 1   2 PRO HG3  H 134.045 -22.346  -5.401 1.00 . A A .   -5 PRO HG3  1 1 
       18 46840 1 1   2 PRO N    N 133.164 -21.239  -2.483 1.00 . A A .   -5 PRO N    1 1 
       18 46841 1 1   2 PRO O    O 133.499 -18.505  -3.251 1.00 . A A .   -5 PRO O    1 1 
       18 46842 1 1   3 HIS C    C 135.405 -16.369  -3.345 1.00 . A A .   -4 HIS C    1 1 
       18 46843 1 1   3 HIS CA   C 135.380 -16.964  -1.940 1.00 . A A .   -4 HIS CA   1 1 
       18 46844 1 1   3 HIS CB   C 136.605 -16.485  -1.159 1.00 . A A .   -4 HIS CB   1 1 
       18 46845 1 1   3 HIS CD2  C 136.068 -16.337   1.410 1.00 . A A .   -4 HIS CD2  1 1 
       18 46846 1 1   3 HIS CE1  C 137.027 -18.177   2.037 1.00 . A A .   -4 HIS CE1  1 1 
       18 46847 1 1   3 HIS CG   C 136.601 -16.913   0.282 1.00 . A A .   -4 HIS CG   1 1 
       18 46848 1 1   3 HIS H    H 136.069 -18.928  -1.541 1.00 . A A .   -4 HIS H    1 1 
       18 46849 1 1   3 HIS HA   H 134.490 -16.624  -1.432 1.00 . A A .   -4 HIS HA   1 1 
       18 46850 1 1   3 HIS HB2  H 137.493 -16.881  -1.630 1.00 . A A .   -4 HIS HB2  1 1 
       18 46851 1 1   3 HIS HB3  H 136.644 -15.407  -1.207 1.00 . A A .   -4 HIS HB3  1 1 
       18 46852 1 1   3 HIS HD1  H 137.681 -18.730   0.142 1.00 . A A .   -4 HIS HD1  1 1 
       18 46853 1 1   3 HIS HD2  H 135.523 -15.405   1.434 1.00 . A A .   -4 HIS HD2  1 1 
       18 46854 1 1   3 HIS HE1  H 137.394 -18.992   2.643 1.00 . A A .   -4 HIS HE1  1 1 
       18 46855 1 1   3 HIS N    N 135.365 -18.422  -1.996 1.00 . A A .   -4 HIS N    1 1 
       18 46856 1 1   3 HIS ND1  N 137.208 -18.086   0.708 1.00 . A A .   -4 HIS ND1  1 1 
       18 46857 1 1   3 HIS NE2  N 136.339 -17.137   2.517 1.00 . A A .   -4 HIS NE2  1 1 
       18 46858 1 1   3 HIS O    O 134.727 -15.380  -3.621 1.00 . A A .   -4 HIS O    1 1 
       18 46859 1 1   4 MET C    C 135.249 -17.156  -6.485 1.00 . A A .   -3 MET C    1 1 
       18 46860 1 1   4 MET CA   C 136.298 -16.495  -5.599 1.00 . A A .   -3 MET CA   1 1 
       18 46861 1 1   4 MET CB   C 137.694 -16.792  -6.150 1.00 . A A .   -3 MET CB   1 1 
       18 46862 1 1   4 MET CE   C 140.041 -15.108  -7.526 1.00 . A A .   -3 MET CE   1 1 
       18 46863 1 1   4 MET CG   C 138.740 -16.033  -5.330 1.00 . A A .   -3 MET CG   1 1 
       18 46864 1 1   4 MET H    H 136.705 -17.764  -3.951 1.00 . A A .   -3 MET H    1 1 
       18 46865 1 1   4 MET HA   H 136.142 -15.426  -5.608 1.00 . A A .   -3 MET HA   1 1 
       18 46866 1 1   4 MET HB2  H 137.886 -17.854  -6.087 1.00 . A A .   -3 MET HB2  1 1 
       18 46867 1 1   4 MET HB3  H 137.751 -16.475  -7.180 1.00 . A A .   -3 MET HB3  1 1 
       18 46868 1 1   4 MET HE1  H 139.820 -15.704  -8.400 1.00 . A A .   -3 MET HE1  1 1 
       18 46869 1 1   4 MET HE2  H 140.912 -14.496  -7.712 1.00 . A A .   -3 MET HE2  1 1 
       18 46870 1 1   4 MET HE3  H 139.197 -14.471  -7.306 1.00 . A A .   -3 MET HE3  1 1 
       18 46871 1 1   4 MET HG2  H 138.470 -14.989  -5.279 1.00 . A A .   -3 MET HG2  1 1 
       18 46872 1 1   4 MET HG3  H 138.781 -16.443  -4.332 1.00 . A A .   -3 MET HG3  1 1 
       18 46873 1 1   4 MET N    N 136.191 -16.977  -4.227 1.00 . A A .   -3 MET N    1 1 
       18 46874 1 1   4 MET O    O 134.736 -18.227  -6.161 1.00 . A A .   -3 MET O    1 1 
       18 46875 1 1   4 MET SD   S 140.362 -16.199  -6.119 1.00 . A A .   -3 MET SD   1 1 
       18 46876 1 1   5 ALA C    C 134.373 -16.813  -9.972 1.00 . A A .   -2 ALA C    1 1 
       18 46877 1 1   5 ALA CA   C 133.939 -17.043  -8.527 1.00 . A A .   -2 ALA CA   1 1 
       18 46878 1 1   5 ALA CB   C 132.587 -16.369  -8.286 1.00 . A A .   -2 ALA CB   1 1 
       18 46879 1 1   5 ALA H    H 135.377 -15.662  -7.809 1.00 . A A .   -2 ALA H    1 1 
       18 46880 1 1   5 ALA HA   H 133.834 -18.104  -8.358 1.00 . A A .   -2 ALA HA   1 1 
       18 46881 1 1   5 ALA HB1  H 131.800 -16.986  -8.693 1.00 . A A .   -2 ALA HB1  1 1 
       18 46882 1 1   5 ALA HB2  H 132.575 -15.403  -8.769 1.00 . A A .   -2 ALA HB2  1 1 
       18 46883 1 1   5 ALA HB3  H 132.432 -16.243  -7.224 1.00 . A A .   -2 ALA HB3  1 1 
       18 46884 1 1   5 ALA N    N 134.933 -16.511  -7.603 1.00 . A A .   -2 ALA N    1 1 
       18 46885 1 1   5 ALA O    O 135.162 -15.913 -10.258 1.00 . A A .   -2 ALA O    1 1 
       18 46886 1 1   6 ASP C    C 133.762 -16.151 -12.830 1.00 . A A .   -1 ASP C    1 1 
       18 46887 1 1   6 ASP CA   C 134.190 -17.511 -12.291 1.00 . A A .   -1 ASP CA   1 1 
       18 46888 1 1   6 ASP CB   C 133.500 -18.619 -13.091 1.00 . A A .   -1 ASP CB   1 1 
       18 46889 1 1   6 ASP CG   C 133.992 -19.986 -12.628 1.00 . A A .   -1 ASP CG   1 1 
       18 46890 1 1   6 ASP H    H 133.227 -18.332 -10.592 1.00 . A A .   -1 ASP H    1 1 
       18 46891 1 1   6 ASP HA   H 135.259 -17.613 -12.405 1.00 . A A .   -1 ASP HA   1 1 
       18 46892 1 1   6 ASP HB2  H 132.431 -18.554 -12.943 1.00 . A A .   -1 ASP HB2  1 1 
       18 46893 1 1   6 ASP HB3  H 133.725 -18.495 -14.140 1.00 . A A .   -1 ASP HB3  1 1 
       18 46894 1 1   6 ASP N    N 133.851 -17.633 -10.878 1.00 . A A .   -1 ASP N    1 1 
       18 46895 1 1   6 ASP O    O 133.008 -15.425 -12.181 1.00 . A A .   -1 ASP O    1 1 
       18 46896 1 1   6 ASP OD1  O 135.159 -20.090 -12.285 1.00 . A A .   -1 ASP OD1  1 1 
       18 46897 1 1   6 ASP OD2  O 133.196 -20.910 -12.624 1.00 . A A .   -1 ASP OD2  1 1 
       18 46898 1 1   7 LEU C    C 132.401 -14.369 -14.762 1.00 . A A .    0 LEU C    1 1 
       18 46899 1 1   7 LEU CA   C 133.913 -14.530 -14.637 1.00 . A A .    0 LEU CA   1 1 
       18 46900 1 1   7 LEU CB   C 134.556 -14.437 -16.023 1.00 . A A .    0 LEU CB   1 1 
       18 46901 1 1   7 LEU CD1  C 135.185 -12.028 -15.819 1.00 . A A .    0 LEU CD1  1 1 
       18 46902 1 1   7 LEU CD2  C 134.750 -13.019 -18.069 1.00 . A A .    0 LEU CD2  1 1 
       18 46903 1 1   7 LEU CG   C 134.336 -13.036 -16.596 1.00 . A A .    0 LEU CG   1 1 
       18 46904 1 1   7 LEU H    H 134.844 -16.429 -14.490 1.00 . A A .    0 LEU H    1 1 
       18 46905 1 1   7 LEU HA   H 134.299 -13.732 -14.021 1.00 . A A .    0 LEU HA   1 1 
       18 46906 1 1   7 LEU HB2  H 135.614 -14.633 -15.941 1.00 . A A .    0 LEU HB2  1 1 
       18 46907 1 1   7 LEU HB3  H 134.103 -15.165 -16.679 1.00 . A A .    0 LEU HB3  1 1 
       18 46908 1 1   7 LEU HD11 H 134.703 -11.801 -14.879 1.00 . A A .    0 LEU HD11 1 1 
       18 46909 1 1   7 LEU HD12 H 135.288 -11.122 -16.399 1.00 . A A .    0 LEU HD12 1 1 
       18 46910 1 1   7 LEU HD13 H 136.162 -12.447 -15.630 1.00 . A A .    0 LEU HD13 1 1 
       18 46911 1 1   7 LEU HD21 H 134.248 -13.820 -18.593 1.00 . A A .    0 LEU HD21 1 1 
       18 46912 1 1   7 LEU HD22 H 135.819 -13.154 -18.145 1.00 . A A .    0 LEU HD22 1 1 
       18 46913 1 1   7 LEU HD23 H 134.475 -12.073 -18.510 1.00 . A A .    0 LEU HD23 1 1 
       18 46914 1 1   7 LEU HG   H 133.294 -12.770 -16.510 1.00 . A A .    0 LEU HG   1 1 
       18 46915 1 1   7 LEU N    N 134.249 -15.809 -14.019 1.00 . A A .    0 LEU N    1 1 
       18 46916 1 1   7 LEU O    O 131.862 -13.284 -14.540 1.00 . A A .    0 LEU O    1 1 
       18 46917 1 1   8 MET C    C 129.608 -15.648 -13.897 1.00 . A A .    1 MET C    1 1 
       18 46918 1 1   8 MET CA   C 130.267 -15.420 -15.253 1.00 . A A .    1 MET CA   1 1 
       18 46919 1 1   8 MET CB   C 129.805 -16.499 -16.235 1.00 . A A .    1 MET CB   1 1 
       18 46920 1 1   8 MET CE   C 128.262 -15.018 -18.508 1.00 . A A .    1 MET CE   1 1 
       18 46921 1 1   8 MET CG   C 130.483 -16.297 -17.593 1.00 . A A .    1 MET CG   1 1 
       18 46922 1 1   8 MET H    H 132.201 -16.288 -15.298 1.00 . A A .    1 MET H    1 1 
       18 46923 1 1   8 MET HA   H 129.970 -14.452 -15.627 1.00 . A A .    1 MET HA   1 1 
       18 46924 1 1   8 MET HB2  H 130.066 -17.473 -15.845 1.00 . A A .    1 MET HB2  1 1 
       18 46925 1 1   8 MET HB3  H 128.734 -16.438 -16.357 1.00 . A A .    1 MET HB3  1 1 
       18 46926 1 1   8 MET HE1  H 127.750 -14.910 -17.562 1.00 . A A .    1 MET HE1  1 1 
       18 46927 1 1   8 MET HE2  H 128.132 -16.025 -18.880 1.00 . A A .    1 MET HE2  1 1 
       18 46928 1 1   8 MET HE3  H 127.851 -14.320 -19.220 1.00 . A A .    1 MET HE3  1 1 
       18 46929 1 1   8 MET HG2  H 131.555 -16.342 -17.469 1.00 . A A .    1 MET HG2  1 1 
       18 46930 1 1   8 MET HG3  H 130.169 -17.078 -18.270 1.00 . A A .    1 MET HG3  1 1 
       18 46931 1 1   8 MET N    N 131.720 -15.453 -15.121 1.00 . A A .    1 MET N    1 1 
       18 46932 1 1   8 MET O    O 129.873 -16.648 -13.229 1.00 . A A .    1 MET O    1 1 
       18 46933 1 1   8 MET SD   S 130.026 -14.684 -18.279 1.00 . A A .    1 MET SD   1 1 
       18 46934 1 1   9 ALA C    C 126.676 -15.403 -12.375 1.00 . A A .    2 ALA C    1 1 
       18 46935 1 1   9 ALA CA   C 128.076 -14.819 -12.207 1.00 . A A .    2 ALA CA   1 1 
       18 46936 1 1   9 ALA CB   C 127.978 -13.436 -11.559 1.00 . A A .    2 ALA CB   1 1 
       18 46937 1 1   9 ALA H    H 128.568 -13.948 -14.076 1.00 . A A .    2 ALA H    1 1 
       18 46938 1 1   9 ALA HA   H 128.649 -15.466 -11.561 1.00 . A A .    2 ALA HA   1 1 
       18 46939 1 1   9 ALA HB1  H 127.271 -12.831 -12.107 1.00 . A A .    2 ALA HB1  1 1 
       18 46940 1 1   9 ALA HB2  H 128.948 -12.962 -11.576 1.00 . A A .    2 ALA HB2  1 1 
       18 46941 1 1   9 ALA HB3  H 127.646 -13.541 -10.537 1.00 . A A .    2 ALA HB3  1 1 
       18 46942 1 1   9 ALA N    N 128.750 -14.717 -13.496 1.00 . A A .    2 ALA N    1 1 
       18 46943 1 1   9 ALA O    O 125.936 -15.017 -13.280 1.00 . A A .    2 ALA O    1 1 
       18 46944 1 1  10 ASP C    C 124.102 -16.366 -10.462 1.00 . A A .    3 ASP C    1 1 
       18 46945 1 1  10 ASP CA   C 125.003 -16.957 -11.540 1.00 . A A .    3 ASP CA   1 1 
       18 46946 1 1  10 ASP CB   C 125.131 -18.468 -11.330 1.00 . A A .    3 ASP CB   1 1 
       18 46947 1 1  10 ASP CG   C 125.879 -19.099 -12.499 1.00 . A A .    3 ASP CG   1 1 
       18 46948 1 1  10 ASP H    H 126.960 -16.611 -10.805 1.00 . A A .    3 ASP H    1 1 
       18 46949 1 1  10 ASP HA   H 124.558 -16.777 -12.507 1.00 . A A .    3 ASP HA   1 1 
       18 46950 1 1  10 ASP HB2  H 125.670 -18.657 -10.414 1.00 . A A .    3 ASP HB2  1 1 
       18 46951 1 1  10 ASP HB3  H 124.145 -18.904 -11.261 1.00 . A A .    3 ASP HB3  1 1 
       18 46952 1 1  10 ASP N    N 126.323 -16.335 -11.496 1.00 . A A .    3 ASP N    1 1 
       18 46953 1 1  10 ASP O    O 124.570 -15.662  -9.566 1.00 . A A .    3 ASP O    1 1 
       18 46954 1 1  10 ASP OD1  O 126.777 -18.458 -13.020 1.00 . A A .    3 ASP OD1  1 1 
       18 46955 1 1  10 ASP OD2  O 125.544 -20.217 -12.857 1.00 . A A .    3 ASP OD2  1 1 
       18 46956 1 1  11 GLU C    C 122.138 -16.690  -8.191 1.00 . A A .    4 GLU C    1 1 
       18 46957 1 1  11 GLU CA   C 121.853 -16.133  -9.582 1.00 . A A .    4 GLU CA   1 1 
       18 46958 1 1  11 GLU CB   C 120.426 -16.500  -9.998 1.00 . A A .    4 GLU CB   1 1 
       18 46959 1 1  11 GLU CD   C 120.698 -16.254 -12.493 1.00 . A A .    4 GLU CD   1 1 
       18 46960 1 1  11 GLU CG   C 120.026 -15.696 -11.239 1.00 . A A .    4 GLU CG   1 1 
       18 46961 1 1  11 GLU H    H 122.493 -17.231 -11.279 1.00 . A A .    4 GLU H    1 1 
       18 46962 1 1  11 GLU HA   H 121.938 -15.057  -9.551 1.00 . A A .    4 GLU HA   1 1 
       18 46963 1 1  11 GLU HB2  H 120.378 -17.557 -10.222 1.00 . A A .    4 GLU HB2  1 1 
       18 46964 1 1  11 GLU HB3  H 119.746 -16.273  -9.192 1.00 . A A .    4 GLU HB3  1 1 
       18 46965 1 1  11 GLU HG2  H 118.954 -15.741 -11.361 1.00 . A A .    4 GLU HG2  1 1 
       18 46966 1 1  11 GLU HG3  H 120.324 -14.667 -11.105 1.00 . A A .    4 GLU HG3  1 1 
       18 46967 1 1  11 GLU N    N 122.808 -16.654 -10.552 1.00 . A A .    4 GLU N    1 1 
       18 46968 1 1  11 GLU O    O 122.075 -15.966  -7.197 1.00 . A A .    4 GLU O    1 1 
       18 46969 1 1  11 GLU OE1  O 121.002 -17.437 -12.514 1.00 . A A .    4 GLU OE1  1 1 
       18 46970 1 1  11 GLU OE2  O 120.900 -15.486 -13.418 1.00 . A A .    4 GLU OE2  1 1 
       18 46971 1 1  12 SER C    C 123.875 -17.895  -6.115 1.00 . A A .    5 SER C    1 1 
       18 46972 1 1  12 SER CA   C 122.743 -18.614  -6.842 1.00 . A A .    5 SER CA   1 1 
       18 46973 1 1  12 SER CB   C 123.120 -20.080  -7.058 1.00 . A A .    5 SER CB   1 1 
       18 46974 1 1  12 SER H    H 122.555 -18.495  -8.950 1.00 . A A .    5 SER H    1 1 
       18 46975 1 1  12 SER HA   H 121.851 -18.569  -6.234 1.00 . A A .    5 SER HA   1 1 
       18 46976 1 1  12 SER HB2  H 123.196 -20.580  -6.106 1.00 . A A .    5 SER HB2  1 1 
       18 46977 1 1  12 SER HB3  H 122.357 -20.562  -7.654 1.00 . A A .    5 SER HB3  1 1 
       18 46978 1 1  12 SER HG   H 124.300 -20.774  -8.440 1.00 . A A .    5 SER HG   1 1 
       18 46979 1 1  12 SER N    N 122.475 -17.973  -8.124 1.00 . A A .    5 SER N    1 1 
       18 46980 1 1  12 SER O    O 123.796 -17.644  -4.914 1.00 . A A .    5 SER O    1 1 
       18 46981 1 1  12 SER OG   O 124.377 -20.146  -7.717 1.00 . A A .    5 SER OG   1 1 
       18 46982 1 1  13 ILE C    C 125.643 -15.552  -5.626 1.00 . A A .    6 ILE C    1 1 
       18 46983 1 1  13 ILE CA   C 126.069 -16.870  -6.266 1.00 . A A .    6 ILE CA   1 1 
       18 46984 1 1  13 ILE CB   C 127.140 -16.602  -7.332 1.00 . A A .    6 ILE CB   1 1 
       18 46985 1 1  13 ILE CD1  C 128.027 -18.967  -7.116 1.00 . A A .    6 ILE CD1  1 1 
       18 46986 1 1  13 ILE CG1  C 127.504 -17.895  -8.080 1.00 . A A .    6 ILE CG1  1 1 
       18 46987 1 1  13 ILE CG2  C 128.394 -16.025  -6.669 1.00 . A A .    6 ILE CG2  1 1 
       18 46988 1 1  13 ILE H    H 124.903 -17.718  -7.823 1.00 . A A .    6 ILE H    1 1 
       18 46989 1 1  13 ILE HA   H 126.487 -17.506  -5.501 1.00 . A A .    6 ILE HA   1 1 
       18 46990 1 1  13 ILE HB   H 126.756 -15.879  -8.038 1.00 . A A .    6 ILE HB   1 1 
       18 46991 1 1  13 ILE HD11 H 127.251 -19.230  -6.412 1.00 . A A .    6 ILE HD11 1 1 
       18 46992 1 1  13 ILE HD12 H 128.887 -18.591  -6.582 1.00 . A A .    6 ILE HD12 1 1 
       18 46993 1 1  13 ILE HD13 H 128.312 -19.843  -7.678 1.00 . A A .    6 ILE HD13 1 1 
       18 46994 1 1  13 ILE HG12 H 126.625 -18.271  -8.584 1.00 . A A .    6 ILE HG12 1 1 
       18 46995 1 1  13 ILE HG13 H 128.265 -17.676  -8.815 1.00 . A A .    6 ILE HG13 1 1 
       18 46996 1 1  13 ILE HG21 H 128.581 -16.544  -5.741 1.00 . A A .    6 ILE HG21 1 1 
       18 46997 1 1  13 ILE HG22 H 128.244 -14.973  -6.469 1.00 . A A .    6 ILE HG22 1 1 
       18 46998 1 1  13 ILE HG23 H 129.240 -16.149  -7.328 1.00 . A A .    6 ILE HG23 1 1 
       18 46999 1 1  13 ILE N    N 124.915 -17.539  -6.859 1.00 . A A .    6 ILE N    1 1 
       18 47000 1 1  13 ILE O    O 126.024 -15.247  -4.496 1.00 . A A .    6 ILE O    1 1 
       18 47001 1 1  14 THR C    C 123.663 -13.631  -4.521 1.00 . A A .    7 THR C    1 1 
       18 47002 1 1  14 THR CA   C 124.398 -13.483  -5.848 1.00 . A A .    7 THR CA   1 1 
       18 47003 1 1  14 THR CB   C 123.479 -12.812  -6.871 1.00 . A A .    7 THR CB   1 1 
       18 47004 1 1  14 THR CG2  C 123.163 -11.385  -6.417 1.00 . A A .    7 THR CG2  1 1 
       18 47005 1 1  14 THR H    H 124.500 -15.108  -7.207 1.00 . A A .    7 THR H    1 1 
       18 47006 1 1  14 THR HA   H 125.267 -12.862  -5.698 1.00 . A A .    7 THR HA   1 1 
       18 47007 1 1  14 THR HB   H 122.560 -13.371  -6.954 1.00 . A A .    7 THR HB   1 1 
       18 47008 1 1  14 THR HG1  H 123.739 -13.456  -8.687 1.00 . A A .    7 THR HG1  1 1 
       18 47009 1 1  14 THR HG21 H 122.558 -11.418  -5.522 1.00 . A A .    7 THR HG21 1 1 
       18 47010 1 1  14 THR HG22 H 122.624 -10.870  -7.198 1.00 . A A .    7 THR HG22 1 1 
       18 47011 1 1  14 THR HG23 H 124.085 -10.861  -6.210 1.00 . A A .    7 THR HG23 1 1 
       18 47012 1 1  14 THR N    N 124.829 -14.786  -6.342 1.00 . A A .    7 THR N    1 1 
       18 47013 1 1  14 THR O    O 123.911 -12.884  -3.575 1.00 . A A .    7 THR O    1 1 
       18 47014 1 1  14 THR OG1  O 124.129 -12.776  -8.134 1.00 . A A .    7 THR OG1  1 1 
       18 47015 1 1  15 ARG C    C 122.905 -15.101  -2.050 1.00 . A A .    8 ARG C    1 1 
       18 47016 1 1  15 ARG CA   C 121.989 -14.830  -3.238 1.00 . A A .    8 ARG CA   1 1 
       18 47017 1 1  15 ARG CB   C 121.038 -16.011  -3.435 1.00 . A A .    8 ARG CB   1 1 
       18 47018 1 1  15 ARG CD   C 119.200 -17.348  -2.396 1.00 . A A .    8 ARG CD   1 1 
       18 47019 1 1  15 ARG CG   C 120.112 -16.133  -2.223 1.00 . A A .    8 ARG CG   1 1 
       18 47020 1 1  15 ARG CZ   C 117.240 -18.320  -1.239 1.00 . A A .    8 ARG CZ   1 1 
       18 47021 1 1  15 ARG H    H 122.642 -15.202  -5.220 1.00 . A A .    8 ARG H    1 1 
       18 47022 1 1  15 ARG HA   H 121.408 -13.943  -3.034 1.00 . A A .    8 ARG HA   1 1 
       18 47023 1 1  15 ARG HB2  H 120.447 -15.852  -4.326 1.00 . A A .    8 ARG HB2  1 1 
       18 47024 1 1  15 ARG HB3  H 121.609 -16.921  -3.539 1.00 . A A .    8 ARG HB3  1 1 
       18 47025 1 1  15 ARG HD2  H 118.678 -17.271  -3.337 1.00 . A A .    8 ARG HD2  1 1 
       18 47026 1 1  15 ARG HD3  H 119.798 -18.247  -2.392 1.00 . A A .    8 ARG HD3  1 1 
       18 47027 1 1  15 ARG HE   H 118.287 -16.742  -0.588 1.00 . A A .    8 ARG HE   1 1 
       18 47028 1 1  15 ARG HG2  H 120.707 -16.251  -1.327 1.00 . A A .    8 ARG HG2  1 1 
       18 47029 1 1  15 ARG HG3  H 119.509 -15.241  -2.140 1.00 . A A .    8 ARG HG3  1 1 
       18 47030 1 1  15 ARG HH11 H 117.703 -19.283  -2.939 1.00 . A A .    8 ARG HH11 1 1 
       18 47031 1 1  15 ARG HH12 H 116.340 -19.908  -2.073 1.00 . A A .    8 ARG HH12 1 1 
       18 47032 1 1  15 ARG HH21 H 116.523 -17.591   0.482 1.00 . A A .    8 ARG HH21 1 1 
       18 47033 1 1  15 ARG HH22 H 115.681 -18.961  -0.161 1.00 . A A .    8 ARG HH22 1 1 
       18 47034 1 1  15 ARG N    N 122.772 -14.614  -4.449 1.00 . A A .    8 ARG N    1 1 
       18 47035 1 1  15 ARG NE   N 118.221 -17.406  -1.305 1.00 . A A .    8 ARG NE   1 1 
       18 47036 1 1  15 ARG NH1  N 117.082 -19.243  -2.156 1.00 . A A .    8 ARG NH1  1 1 
       18 47037 1 1  15 ARG NH2  N 116.418 -18.288  -0.227 1.00 . A A .    8 ARG NH2  1 1 
       18 47038 1 1  15 ARG O    O 122.743 -14.515  -0.980 1.00 . A A .    8 ARG O    1 1 
       18 47039 1 1  16 MET C    C 125.503 -15.095  -0.627 1.00 . A A .    9 MET C    1 1 
       18 47040 1 1  16 MET CA   C 124.801 -16.334  -1.173 1.00 . A A .    9 MET CA   1 1 
       18 47041 1 1  16 MET CB   C 125.843 -17.332  -1.682 1.00 . A A .    9 MET CB   1 1 
       18 47042 1 1  16 MET CE   C 125.250 -21.181  -3.018 1.00 . A A .    9 MET CE   1 1 
       18 47043 1 1  16 MET CG   C 125.153 -18.647  -2.050 1.00 . A A .    9 MET CG   1 1 
       18 47044 1 1  16 MET H    H 124.006 -16.367  -3.140 1.00 . A A .    9 MET H    1 1 
       18 47045 1 1  16 MET HA   H 124.235 -16.796  -0.377 1.00 . A A .    9 MET HA   1 1 
       18 47046 1 1  16 MET HB2  H 126.335 -16.925  -2.554 1.00 . A A .    9 MET HB2  1 1 
       18 47047 1 1  16 MET HB3  H 126.573 -17.518  -0.909 1.00 . A A .    9 MET HB3  1 1 
       18 47048 1 1  16 MET HE1  H 124.560 -21.366  -2.208 1.00 . A A .    9 MET HE1  1 1 
       18 47049 1 1  16 MET HE2  H 125.807 -22.082  -3.235 1.00 . A A .    9 MET HE2  1 1 
       18 47050 1 1  16 MET HE3  H 124.700 -20.882  -3.896 1.00 . A A .    9 MET HE3  1 1 
       18 47051 1 1  16 MET HG2  H 124.605 -19.018  -1.197 1.00 . A A .    9 MET HG2  1 1 
       18 47052 1 1  16 MET HG3  H 124.470 -18.478  -2.869 1.00 . A A .    9 MET HG3  1 1 
       18 47053 1 1  16 MET N    N 123.890 -15.969  -2.252 1.00 . A A .    9 MET N    1 1 
       18 47054 1 1  16 MET O    O 125.598 -14.899   0.587 1.00 . A A .    9 MET O    1 1 
       18 47055 1 1  16 MET SD   S 126.398 -19.865  -2.543 1.00 . A A .    9 MET SD   1 1 
       18 47056 1 1  17 ASN C    C 125.791 -12.163  -0.246 1.00 . A A .   10 ASN C    1 1 
       18 47057 1 1  17 ASN CA   C 126.678 -13.035  -1.125 1.00 . A A .   10 ASN CA   1 1 
       18 47058 1 1  17 ASN CB   C 127.124 -12.245  -2.357 1.00 . A A .   10 ASN CB   1 1 
       18 47059 1 1  17 ASN CG   C 128.127 -13.059  -3.167 1.00 . A A .   10 ASN CG   1 1 
       18 47060 1 1  17 ASN H    H 125.809 -14.413  -2.483 1.00 . A A .   10 ASN H    1 1 
       18 47061 1 1  17 ASN HA   H 127.551 -13.323  -0.558 1.00 . A A .   10 ASN HA   1 1 
       18 47062 1 1  17 ASN HB2  H 126.263 -12.023  -2.970 1.00 . A A .   10 ASN HB2  1 1 
       18 47063 1 1  17 ASN HB3  H 127.587 -11.321  -2.042 1.00 . A A .   10 ASN HB3  1 1 
       18 47064 1 1  17 ASN HD21 H 127.696 -12.156  -4.883 1.00 . A A .   10 ASN HD21 1 1 
       18 47065 1 1  17 ASN HD22 H 128.889 -13.360  -4.976 1.00 . A A .   10 ASN HD22 1 1 
       18 47066 1 1  17 ASN N    N 125.961 -14.237  -1.532 1.00 . A A .   10 ASN N    1 1 
       18 47067 1 1  17 ASN ND2  N 128.248 -12.840  -4.448 1.00 . A A .   10 ASN ND2  1 1 
       18 47068 1 1  17 ASN O    O 126.201 -11.734   0.831 1.00 . A A .   10 ASN O    1 1 
       18 47069 1 1  17 ASN OD1  O 128.819 -13.918  -2.620 1.00 . A A .   10 ASN OD1  1 1 
       18 47070 1 1  18 LEU C    C 123.366 -11.672   1.453 1.00 . A A .   11 LEU C    1 1 
       18 47071 1 1  18 LEU CA   C 123.640 -11.087   0.064 1.00 . A A .   11 LEU CA   1 1 
       18 47072 1 1  18 LEU CB   C 122.327 -10.907  -0.711 1.00 . A A .   11 LEU CB   1 1 
       18 47073 1 1  18 LEU CD1  C 122.462  -8.400  -0.861 1.00 . A A .   11 LEU CD1  1 1 
       18 47074 1 1  18 LEU CD2  C 120.253  -9.523  -0.950 1.00 . A A .   11 LEU CD2  1 1 
       18 47075 1 1  18 LEU CG   C 121.650  -9.583  -0.328 1.00 . A A .   11 LEU CG   1 1 
       18 47076 1 1  18 LEU H    H 124.273 -12.334  -1.537 1.00 . A A .   11 LEU H    1 1 
       18 47077 1 1  18 LEU HA   H 124.102 -10.123   0.197 1.00 . A A .   11 LEU HA   1 1 
       18 47078 1 1  18 LEU HB2  H 122.539 -10.905  -1.771 1.00 . A A .   11 LEU HB2  1 1 
       18 47079 1 1  18 LEU HB3  H 121.662 -11.725  -0.482 1.00 . A A .   11 LEU HB3  1 1 
       18 47080 1 1  18 LEU HD11 H 123.307  -8.223  -0.213 1.00 . A A .   11 LEU HD11 1 1 
       18 47081 1 1  18 LEU HD12 H 121.838  -7.519  -0.889 1.00 . A A .   11 LEU HD12 1 1 
       18 47082 1 1  18 LEU HD13 H 122.812  -8.626  -1.857 1.00 . A A .   11 LEU HD13 1 1 
       18 47083 1 1  18 LEU HD21 H 120.290  -9.921  -1.953 1.00 . A A .   11 LEU HD21 1 1 
       18 47084 1 1  18 LEU HD22 H 119.920  -8.494  -0.984 1.00 . A A .   11 LEU HD22 1 1 
       18 47085 1 1  18 LEU HD23 H 119.567 -10.106  -0.354 1.00 . A A .   11 LEU HD23 1 1 
       18 47086 1 1  18 LEU HG   H 121.572  -9.514   0.746 1.00 . A A .   11 LEU HG   1 1 
       18 47087 1 1  18 LEU N    N 124.562 -11.931  -0.692 1.00 . A A .   11 LEU N    1 1 
       18 47088 1 1  18 LEU O    O 123.173 -10.926   2.412 1.00 . A A .   11 LEU O    1 1 
       18 47089 1 1  19 ALA C    C 124.247 -13.269   3.847 1.00 . A A .   12 ALA C    1 1 
       18 47090 1 1  19 ALA CA   C 123.149 -13.645   2.857 1.00 . A A .   12 ALA CA   1 1 
       18 47091 1 1  19 ALA CB   C 123.116 -15.164   2.680 1.00 . A A .   12 ALA CB   1 1 
       18 47092 1 1  19 ALA H    H 123.528 -13.548   0.777 1.00 . A A .   12 ALA H    1 1 
       18 47093 1 1  19 ALA HA   H 122.198 -13.319   3.251 1.00 . A A .   12 ALA HA   1 1 
       18 47094 1 1  19 ALA HB1  H 122.776 -15.626   3.594 1.00 . A A .   12 ALA HB1  1 1 
       18 47095 1 1  19 ALA HB2  H 124.107 -15.520   2.443 1.00 . A A .   12 ALA HB2  1 1 
       18 47096 1 1  19 ALA HB3  H 122.441 -15.418   1.876 1.00 . A A .   12 ALA HB3  1 1 
       18 47097 1 1  19 ALA N    N 123.374 -12.998   1.570 1.00 . A A .   12 ALA N    1 1 
       18 47098 1 1  19 ALA O    O 123.964 -12.860   4.973 1.00 . A A .   12 ALA O    1 1 
       18 47099 1 1  20 ALA C    C 126.541 -11.598   4.711 1.00 . A A .   13 ALA C    1 1 
       18 47100 1 1  20 ALA CA   C 126.626 -13.062   4.290 1.00 . A A .   13 ALA CA   1 1 
       18 47101 1 1  20 ALA CB   C 127.957 -13.303   3.573 1.00 . A A .   13 ALA CB   1 1 
       18 47102 1 1  20 ALA H    H 125.664 -13.756   2.518 1.00 . A A .   13 ALA H    1 1 
       18 47103 1 1  20 ALA HA   H 126.589 -13.679   5.176 1.00 . A A .   13 ALA HA   1 1 
       18 47104 1 1  20 ALA HB1  H 128.744 -12.761   4.080 1.00 . A A .   13 ALA HB1  1 1 
       18 47105 1 1  20 ALA HB2  H 127.883 -12.958   2.552 1.00 . A A .   13 ALA HB2  1 1 
       18 47106 1 1  20 ALA HB3  H 128.184 -14.359   3.581 1.00 . A A .   13 ALA HB3  1 1 
       18 47107 1 1  20 ALA N    N 125.500 -13.410   3.423 1.00 . A A .   13 ALA N    1 1 
       18 47108 1 1  20 ALA O    O 126.787 -11.255   5.867 1.00 . A A .   13 ALA O    1 1 
       18 47109 1 1  21 ILE C    C 125.072  -9.075   5.181 1.00 . A A .   14 ILE C    1 1 
       18 47110 1 1  21 ILE CA   C 126.038  -9.315   4.016 1.00 . A A .   14 ILE CA   1 1 
       18 47111 1 1  21 ILE CB   C 125.553  -8.642   2.717 1.00 . A A .   14 ILE CB   1 1 
       18 47112 1 1  21 ILE CD1  C 126.172  -8.366   0.281 1.00 . A A .   14 ILE CD1  1 1 
       18 47113 1 1  21 ILE CG1  C 126.680  -8.737   1.679 1.00 . A A .   14 ILE CG1  1 1 
       18 47114 1 1  21 ILE CG2  C 125.185  -7.166   2.939 1.00 . A A .   14 ILE CG2  1 1 
       18 47115 1 1  21 ILE H    H 126.059 -11.077   2.848 1.00 . A A .   14 ILE H    1 1 
       18 47116 1 1  21 ILE HA   H 127.003  -8.907   4.278 1.00 . A A .   14 ILE HA   1 1 
       18 47117 1 1  21 ILE HB   H 124.688  -9.171   2.348 1.00 . A A .   14 ILE HB   1 1 
       18 47118 1 1  21 ILE HD11 H 125.276  -7.765   0.355 1.00 . A A .   14 ILE HD11 1 1 
       18 47119 1 1  21 ILE HD12 H 125.957  -9.269  -0.270 1.00 . A A .   14 ILE HD12 1 1 
       18 47120 1 1  21 ILE HD13 H 126.934  -7.805  -0.238 1.00 . A A .   14 ILE HD13 1 1 
       18 47121 1 1  21 ILE HG12 H 127.478  -8.064   1.956 1.00 . A A .   14 ILE HG12 1 1 
       18 47122 1 1  21 ILE HG13 H 127.062  -9.748   1.659 1.00 . A A .   14 ILE HG13 1 1 
       18 47123 1 1  21 ILE HG21 H 124.148  -7.098   3.232 1.00 . A A .   14 ILE HG21 1 1 
       18 47124 1 1  21 ILE HG22 H 125.338  -6.606   2.029 1.00 . A A .   14 ILE HG22 1 1 
       18 47125 1 1  21 ILE HG23 H 125.805  -6.757   3.723 1.00 . A A .   14 ILE HG23 1 1 
       18 47126 1 1  21 ILE N    N 126.188 -10.742   3.758 1.00 . A A .   14 ILE N    1 1 
       18 47127 1 1  21 ILE O    O 125.425  -8.405   6.148 1.00 . A A .   14 ILE O    1 1 
       18 47128 1 1  22 LYS C    C 123.413  -9.779   7.552 1.00 . A A .   15 LYS C    1 1 
       18 47129 1 1  22 LYS CA   C 122.876  -9.449   6.154 1.00 . A A .   15 LYS CA   1 1 
       18 47130 1 1  22 LYS CB   C 121.643 -10.305   5.862 1.00 . A A .   15 LYS CB   1 1 
       18 47131 1 1  22 LYS CD   C 119.652 -10.554   4.369 1.00 . A A .   15 LYS CD   1 1 
       18 47132 1 1  22 LYS CE   C 119.018 -10.104   3.052 1.00 . A A .   15 LYS CE   1 1 
       18 47133 1 1  22 LYS CG   C 120.948  -9.775   4.605 1.00 . A A .   15 LYS CG   1 1 
       18 47134 1 1  22 LYS H    H 123.654 -10.198   4.327 1.00 . A A .   15 LYS H    1 1 
       18 47135 1 1  22 LYS HA   H 122.577  -8.412   6.143 1.00 . A A .   15 LYS HA   1 1 
       18 47136 1 1  22 LYS HB2  H 121.945 -11.330   5.704 1.00 . A A .   15 LYS HB2  1 1 
       18 47137 1 1  22 LYS HB3  H 120.960 -10.252   6.696 1.00 . A A .   15 LYS HB3  1 1 
       18 47138 1 1  22 LYS HD2  H 119.873 -11.611   4.322 1.00 . A A .   15 LYS HD2  1 1 
       18 47139 1 1  22 LYS HD3  H 118.965 -10.365   5.179 1.00 . A A .   15 LYS HD3  1 1 
       18 47140 1 1  22 LYS HE2  H 118.958  -9.026   3.032 1.00 . A A .   15 LYS HE2  1 1 
       18 47141 1 1  22 LYS HE3  H 119.623 -10.447   2.225 1.00 . A A .   15 LYS HE3  1 1 
       18 47142 1 1  22 LYS HG2  H 120.720  -8.726   4.736 1.00 . A A .   15 LYS HG2  1 1 
       18 47143 1 1  22 LYS HG3  H 121.600  -9.899   3.754 1.00 . A A .   15 LYS HG3  1 1 
       18 47144 1 1  22 LYS HZ1  H 117.023 -10.227   3.634 1.00 . A A .   15 LYS HZ1  1 1 
       18 47145 1 1  22 LYS HZ2  H 117.685 -11.702   3.121 1.00 . A A .   15 LYS HZ2  1 1 
       18 47146 1 1  22 LYS HZ3  H 117.281 -10.510   1.979 1.00 . A A .   15 LYS HZ3  1 1 
       18 47147 1 1  22 LYS N    N 123.876  -9.649   5.106 1.00 . A A .   15 LYS N    1 1 
       18 47148 1 1  22 LYS NZ   N 117.648 -10.679   2.938 1.00 . A A .   15 LYS NZ   1 1 
       18 47149 1 1  22 LYS O    O 122.890  -9.279   8.547 1.00 . A A .   15 LYS O    1 1 
       18 47150 1 1  23 LYS C    C 125.478  -9.822   9.744 1.00 . A A .   16 LYS C    1 1 
       18 47151 1 1  23 LYS CA   C 124.990 -11.022   8.929 1.00 . A A .   16 LYS CA   1 1 
       18 47152 1 1  23 LYS CB   C 126.149 -11.998   8.719 1.00 . A A .   16 LYS CB   1 1 
       18 47153 1 1  23 LYS CD   C 127.793 -13.490   9.869 1.00 . A A .   16 LYS CD   1 1 
       18 47154 1 1  23 LYS CE   C 128.119 -14.199  11.184 1.00 . A A .   16 LYS CE   1 1 
       18 47155 1 1  23 LYS CG   C 126.587 -12.571  10.069 1.00 . A A .   16 LYS CG   1 1 
       18 47156 1 1  23 LYS H    H 124.858 -10.957   6.812 1.00 . A A .   16 LYS H    1 1 
       18 47157 1 1  23 LYS HA   H 124.215 -11.527   9.486 1.00 . A A .   16 LYS HA   1 1 
       18 47158 1 1  23 LYS HB2  H 125.830 -12.802   8.071 1.00 . A A .   16 LYS HB2  1 1 
       18 47159 1 1  23 LYS HB3  H 126.981 -11.479   8.266 1.00 . A A .   16 LYS HB3  1 1 
       18 47160 1 1  23 LYS HD2  H 127.564 -14.223   9.109 1.00 . A A .   16 LYS HD2  1 1 
       18 47161 1 1  23 LYS HD3  H 128.645 -12.904   9.558 1.00 . A A .   16 LYS HD3  1 1 
       18 47162 1 1  23 LYS HE2  H 127.226 -14.668  11.571 1.00 . A A .   16 LYS HE2  1 1 
       18 47163 1 1  23 LYS HE3  H 128.875 -14.952  11.010 1.00 . A A .   16 LYS HE3  1 1 
       18 47164 1 1  23 LYS HG2  H 126.854 -11.761  10.733 1.00 . A A .   16 LYS HG2  1 1 
       18 47165 1 1  23 LYS HG3  H 125.775 -13.137  10.500 1.00 . A A .   16 LYS HG3  1 1 
       18 47166 1 1  23 LYS HZ1  H 129.092 -12.423  11.670 1.00 . A A .   16 LYS HZ1  1 1 
       18 47167 1 1  23 LYS HZ2  H 129.313 -13.664  12.805 1.00 . A A .   16 LYS HZ2  1 1 
       18 47168 1 1  23 LYS HZ3  H 127.832 -12.836  12.731 1.00 . A A .   16 LYS HZ3  1 1 
       18 47169 1 1  23 LYS N    N 124.448 -10.614   7.634 1.00 . A A .   16 LYS N    1 1 
       18 47170 1 1  23 LYS NZ   N 128.627 -13.206  12.172 1.00 . A A .   16 LYS NZ   1 1 
       18 47171 1 1  23 LYS O    O 125.379  -9.818  10.970 1.00 . A A .   16 LYS O    1 1 
       18 47172 1 1  24 ILE C    C 125.631  -6.428   9.521 1.00 . A A .   17 ILE C    1 1 
       18 47173 1 1  24 ILE CA   C 126.550  -7.632   9.731 1.00 . A A .   17 ILE CA   1 1 
       18 47174 1 1  24 ILE CB   C 127.941  -7.314   9.167 1.00 . A A .   17 ILE CB   1 1 
       18 47175 1 1  24 ILE CD1  C 129.032  -8.979  10.735 1.00 . A A .   17 ILE CD1  1 1 
       18 47176 1 1  24 ILE CG1  C 128.864  -8.538   9.276 1.00 . A A .   17 ILE CG1  1 1 
       18 47177 1 1  24 ILE CG2  C 128.561  -6.130   9.916 1.00 . A A .   17 ILE CG2  1 1 
       18 47178 1 1  24 ILE H    H 125.997  -8.840   8.082 1.00 . A A .   17 ILE H    1 1 
       18 47179 1 1  24 ILE HA   H 126.633  -7.828  10.788 1.00 . A A .   17 ILE HA   1 1 
       18 47180 1 1  24 ILE HB   H 127.838  -7.046   8.125 1.00 . A A .   17 ILE HB   1 1 
       18 47181 1 1  24 ILE HD11 H 129.730  -9.802  10.779 1.00 . A A .   17 ILE HD11 1 1 
       18 47182 1 1  24 ILE HD12 H 128.080  -9.299  11.129 1.00 . A A .   17 ILE HD12 1 1 
       18 47183 1 1  24 ILE HD13 H 129.413  -8.159  11.326 1.00 . A A .   17 ILE HD13 1 1 
       18 47184 1 1  24 ILE HG12 H 128.441  -9.352   8.707 1.00 . A A .   17 ILE HG12 1 1 
       18 47185 1 1  24 ILE HG13 H 129.833  -8.287   8.869 1.00 . A A .   17 ILE HG13 1 1 
       18 47186 1 1  24 ILE HG21 H 128.709  -6.391  10.952 1.00 . A A .   17 ILE HG21 1 1 
       18 47187 1 1  24 ILE HG22 H 127.900  -5.279   9.850 1.00 . A A .   17 ILE HG22 1 1 
       18 47188 1 1  24 ILE HG23 H 129.509  -5.883   9.465 1.00 . A A .   17 ILE HG23 1 1 
       18 47189 1 1  24 ILE N    N 126.001  -8.808   9.060 1.00 . A A .   17 ILE N    1 1 
       18 47190 1 1  24 ILE O    O 125.386  -5.653  10.445 1.00 . A A .   17 ILE O    1 1 
       18 47191 1 1  25 ASP C    C 122.893  -5.651   7.527 1.00 . A A .   18 ASP C    1 1 
       18 47192 1 1  25 ASP CA   C 124.285  -5.151   7.937 1.00 . A A .   18 ASP CA   1 1 
       18 47193 1 1  25 ASP CB   C 124.938  -4.374   6.789 1.00 . A A .   18 ASP CB   1 1 
       18 47194 1 1  25 ASP CG   C 124.205  -3.059   6.551 1.00 . A A .   18 ASP CG   1 1 
       18 47195 1 1  25 ASP H    H 125.352  -6.947   7.615 1.00 . A A .   18 ASP H    1 1 
       18 47196 1 1  25 ASP HA   H 124.184  -4.494   8.789 1.00 . A A .   18 ASP HA   1 1 
       18 47197 1 1  25 ASP HB2  H 125.969  -4.168   7.039 1.00 . A A .   18 ASP HB2  1 1 
       18 47198 1 1  25 ASP HB3  H 124.902  -4.970   5.888 1.00 . A A .   18 ASP HB3  1 1 
       18 47199 1 1  25 ASP N    N 125.139  -6.278   8.296 1.00 . A A .   18 ASP N    1 1 
       18 47200 1 1  25 ASP O    O 122.574  -5.698   6.337 1.00 . A A .   18 ASP O    1 1 
       18 47201 1 1  25 ASP OD1  O 122.998  -3.042   6.713 1.00 . A A .   18 ASP OD1  1 1 
       18 47202 1 1  25 ASP OD2  O 124.863  -2.090   6.211 1.00 . A A .   18 ASP OD2  1 1 
       18 47203 1 1  26 PRO C    C 119.869  -5.714   7.211 1.00 . A A .   19 PRO C    1 1 
       18 47204 1 1  26 PRO CA   C 120.706  -6.591   8.143 1.00 . A A .   19 PRO CA   1 1 
       18 47205 1 1  26 PRO CB   C 120.009  -6.749   9.498 1.00 . A A .   19 PRO CB   1 1 
       18 47206 1 1  26 PRO CD   C 122.227  -5.912   9.936 1.00 . A A .   19 PRO CD   1 1 
       18 47207 1 1  26 PRO CG   C 121.102  -6.771  10.508 1.00 . A A .   19 PRO CG   1 1 
       18 47208 1 1  26 PRO HA   H 120.836  -7.568   7.701 1.00 . A A .   19 PRO HA   1 1 
       18 47209 1 1  26 PRO HB2  H 119.346  -5.914   9.677 1.00 . A A .   19 PRO HB2  1 1 
       18 47210 1 1  26 PRO HB3  H 119.462  -7.679   9.532 1.00 . A A .   19 PRO HB3  1 1 
       18 47211 1 1  26 PRO HD2  H 122.128  -4.889  10.271 1.00 . A A .   19 PRO HD2  1 1 
       18 47212 1 1  26 PRO HD3  H 123.190  -6.313  10.214 1.00 . A A .   19 PRO HD3  1 1 
       18 47213 1 1  26 PRO HG2  H 120.748  -6.356  11.444 1.00 . A A .   19 PRO HG2  1 1 
       18 47214 1 1  26 PRO HG3  H 121.458  -7.778  10.655 1.00 . A A .   19 PRO HG3  1 1 
       18 47215 1 1  26 PRO N    N 122.045  -6.006   8.472 1.00 . A A .   19 PRO N    1 1 
       18 47216 1 1  26 PRO O    O 118.952  -6.209   6.556 1.00 . A A .   19 PRO O    1 1 
       18 47217 1 1  27 TYR C    C 119.818  -3.336   4.915 1.00 . A A .   20 TYR C    1 1 
       18 47218 1 1  27 TYR CA   C 119.356  -3.494   6.369 1.00 . A A .   20 TYR CA   1 1 
       18 47219 1 1  27 TYR CB   C 119.321  -2.122   7.046 1.00 . A A .   20 TYR CB   1 1 
       18 47220 1 1  27 TYR CD1  C 121.343  -0.776   6.370 1.00 . A A .   20 TYR CD1  1 1 
       18 47221 1 1  27 TYR CD2  C 121.291  -1.775   8.579 1.00 . A A .   20 TYR CD2  1 1 
       18 47222 1 1  27 TYR CE1  C 122.607  -0.239   6.643 1.00 . A A .   20 TYR CE1  1 1 
       18 47223 1 1  27 TYR CE2  C 122.555  -1.239   8.852 1.00 . A A .   20 TYR CE2  1 1 
       18 47224 1 1  27 TYR CG   C 120.685  -1.544   7.338 1.00 . A A .   20 TYR CG   1 1 
       18 47225 1 1  27 TYR CZ   C 123.213  -0.471   7.883 1.00 . A A .   20 TYR CZ   1 1 
       18 47226 1 1  27 TYR H    H 120.966  -4.086   7.627 1.00 . A A .   20 TYR H    1 1 
       18 47227 1 1  27 TYR HA   H 118.347  -3.879   6.355 1.00 . A A .   20 TYR HA   1 1 
       18 47228 1 1  27 TYR HB2  H 118.793  -1.434   6.404 1.00 . A A .   20 TYR HB2  1 1 
       18 47229 1 1  27 TYR HB3  H 118.772  -2.213   7.973 1.00 . A A .   20 TYR HB3  1 1 
       18 47230 1 1  27 TYR HD1  H 120.878  -0.599   5.413 1.00 . A A .   20 TYR HD1  1 1 
       18 47231 1 1  27 TYR HD2  H 120.784  -2.368   9.326 1.00 . A A .   20 TYR HD2  1 1 
       18 47232 1 1  27 TYR HE1  H 123.115   0.354   5.897 1.00 . A A .   20 TYR HE1  1 1 
       18 47233 1 1  27 TYR HE2  H 123.023  -1.418   9.808 1.00 . A A .   20 TYR HE2  1 1 
       18 47234 1 1  27 TYR HH   H 124.816  -0.396   8.919 1.00 . A A .   20 TYR HH   1 1 
       18 47235 1 1  27 TYR N    N 120.180  -4.421   7.148 1.00 . A A .   20 TYR N    1 1 
       18 47236 1 1  27 TYR O    O 119.320  -2.459   4.208 1.00 . A A .   20 TYR O    1 1 
       18 47237 1 1  27 TYR OH   O 124.459   0.058   8.153 1.00 . A A .   20 TYR OH   1 1 
       18 47238 1 1  28 ALA C    C 120.100  -4.820   2.196 1.00 . A A .   21 ALA C    1 1 
       18 47239 1 1  28 ALA CA   C 121.164  -4.145   3.055 1.00 . A A .   21 ALA CA   1 1 
       18 47240 1 1  28 ALA CB   C 122.504  -4.866   2.888 1.00 . A A .   21 ALA CB   1 1 
       18 47241 1 1  28 ALA H    H 121.170  -4.813   5.065 1.00 . A A .   21 ALA H    1 1 
       18 47242 1 1  28 ALA HA   H 121.272  -3.119   2.735 1.00 . A A .   21 ALA HA   1 1 
       18 47243 1 1  28 ALA HB1  H 122.821  -4.801   1.858 1.00 . A A .   21 ALA HB1  1 1 
       18 47244 1 1  28 ALA HB2  H 122.391  -5.904   3.163 1.00 . A A .   21 ALA HB2  1 1 
       18 47245 1 1  28 ALA HB3  H 123.246  -4.404   3.524 1.00 . A A .   21 ALA HB3  1 1 
       18 47246 1 1  28 ALA N    N 120.750  -4.173   4.456 1.00 . A A .   21 ALA N    1 1 
       18 47247 1 1  28 ALA O    O 119.694  -5.948   2.477 1.00 . A A .   21 ALA O    1 1 
       18 47248 1 1  29 LYS C    C 119.147  -5.331  -0.929 1.00 . A A .   22 LYS C    1 1 
       18 47249 1 1  29 LYS CA   C 118.577  -4.658   0.314 1.00 . A A .   22 LYS CA   1 1 
       18 47250 1 1  29 LYS CB   C 117.636  -3.527  -0.103 1.00 . A A .   22 LYS CB   1 1 
       18 47251 1 1  29 LYS CD   C 115.530  -2.975  -1.332 1.00 . A A .   22 LYS CD   1 1 
       18 47252 1 1  29 LYS CE   C 114.253  -3.560  -1.938 1.00 . A A .   22 LYS CE   1 1 
       18 47253 1 1  29 LYS CG   C 116.428  -4.111  -0.839 1.00 . A A .   22 LYS CG   1 1 
       18 47254 1 1  29 LYS H    H 120.055  -3.269   0.921 1.00 . A A .   22 LYS H    1 1 
       18 47255 1 1  29 LYS HA   H 118.016  -5.387   0.880 1.00 . A A .   22 LYS HA   1 1 
       18 47256 1 1  29 LYS HB2  H 117.301  -2.996   0.777 1.00 . A A .   22 LYS HB2  1 1 
       18 47257 1 1  29 LYS HB3  H 118.158  -2.845  -0.757 1.00 . A A .   22 LYS HB3  1 1 
       18 47258 1 1  29 LYS HD2  H 115.276  -2.332  -0.502 1.00 . A A .   22 LYS HD2  1 1 
       18 47259 1 1  29 LYS HD3  H 116.052  -2.403  -2.084 1.00 . A A .   22 LYS HD3  1 1 
       18 47260 1 1  29 LYS HE2  H 114.435  -3.837  -2.965 1.00 . A A .   22 LYS HE2  1 1 
       18 47261 1 1  29 LYS HE3  H 113.955  -4.433  -1.377 1.00 . A A .   22 LYS HE3  1 1 
       18 47262 1 1  29 LYS HG2  H 116.770  -4.694  -1.682 1.00 . A A .   22 LYS HG2  1 1 
       18 47263 1 1  29 LYS HG3  H 115.868  -4.743  -0.167 1.00 . A A .   22 LYS HG3  1 1 
       18 47264 1 1  29 LYS HZ1  H 113.161  -1.991  -2.767 1.00 . A A .   22 LYS HZ1  1 1 
       18 47265 1 1  29 LYS HZ2  H 113.329  -1.901  -1.081 1.00 . A A .   22 LYS HZ2  1 1 
       18 47266 1 1  29 LYS HZ3  H 112.249  -3.019  -1.767 1.00 . A A .   22 LYS HZ3  1 1 
       18 47267 1 1  29 LYS N    N 119.649  -4.131   1.151 1.00 . A A .   22 LYS N    1 1 
       18 47268 1 1  29 LYS NZ   N 113.167  -2.541  -1.884 1.00 . A A .   22 LYS NZ   1 1 
       18 47269 1 1  29 LYS O    O 118.665  -6.384  -1.349 1.00 . A A .   22 LYS O    1 1 
       18 47270 1 1  30 GLU C    C 122.223  -4.771  -2.882 1.00 . A A .   23 GLU C    1 1 
       18 47271 1 1  30 GLU CA   C 120.800  -5.289  -2.702 1.00 . A A .   23 GLU CA   1 1 
       18 47272 1 1  30 GLU CB   C 119.970  -4.948  -3.942 1.00 . A A .   23 GLU CB   1 1 
       18 47273 1 1  30 GLU CD   C 118.926  -3.061  -5.241 1.00 . A A .   23 GLU CD   1 1 
       18 47274 1 1  30 GLU CG   C 119.848  -3.428  -4.079 1.00 . A A .   23 GLU CG   1 1 
       18 47275 1 1  30 GLU H    H 120.500  -3.870  -1.145 1.00 . A A .   23 GLU H    1 1 
       18 47276 1 1  30 GLU HA   H 120.833  -6.363  -2.596 1.00 . A A .   23 GLU HA   1 1 
       18 47277 1 1  30 GLU HB2  H 120.454  -5.353  -4.820 1.00 . A A .   23 GLU HB2  1 1 
       18 47278 1 1  30 GLU HB3  H 118.985  -5.378  -3.844 1.00 . A A .   23 GLU HB3  1 1 
       18 47279 1 1  30 GLU HG2  H 119.447  -3.019  -3.163 1.00 . A A .   23 GLU HG2  1 1 
       18 47280 1 1  30 GLU HG3  H 120.827  -3.008  -4.257 1.00 . A A .   23 GLU HG3  1 1 
       18 47281 1 1  30 GLU N    N 120.173  -4.720  -1.513 1.00 . A A .   23 GLU N    1 1 
       18 47282 1 1  30 GLU O    O 122.572  -3.699  -2.390 1.00 . A A .   23 GLU O    1 1 
       18 47283 1 1  30 GLU OE1  O 118.843  -3.833  -6.185 1.00 . A A .   23 GLU OE1  1 1 
       18 47284 1 1  30 GLU OE2  O 118.312  -2.009  -5.170 1.00 . A A .   23 GLU OE2  1 1 
       18 47285 1 1  31 ILE C    C 124.448  -4.357  -5.195 1.00 . A A .   24 ILE C    1 1 
       18 47286 1 1  31 ILE CA   C 124.410  -5.134  -3.881 1.00 . A A .   24 ILE CA   1 1 
       18 47287 1 1  31 ILE CB   C 125.337  -6.354  -3.978 1.00 . A A .   24 ILE CB   1 1 
       18 47288 1 1  31 ILE CD1  C 125.751  -8.605  -2.957 1.00 . A A .   24 ILE CD1  1 1 
       18 47289 1 1  31 ILE CG1  C 125.285  -7.172  -2.683 1.00 . A A .   24 ILE CG1  1 1 
       18 47290 1 1  31 ILE CG2  C 126.783  -5.899  -4.206 1.00 . A A .   24 ILE CG2  1 1 
       18 47291 1 1  31 ILE H    H 122.721  -6.423  -3.896 1.00 . A A .   24 ILE H    1 1 
       18 47292 1 1  31 ILE HA   H 124.759  -4.492  -3.085 1.00 . A A .   24 ILE HA   1 1 
       18 47293 1 1  31 ILE HB   H 125.025  -6.975  -4.807 1.00 . A A .   24 ILE HB   1 1 
       18 47294 1 1  31 ILE HD11 H 125.480  -8.893  -3.962 1.00 . A A .   24 ILE HD11 1 1 
       18 47295 1 1  31 ILE HD12 H 125.279  -9.275  -2.254 1.00 . A A .   24 ILE HD12 1 1 
       18 47296 1 1  31 ILE HD13 H 126.822  -8.662  -2.843 1.00 . A A .   24 ILE HD13 1 1 
       18 47297 1 1  31 ILE HG12 H 125.935  -6.719  -1.948 1.00 . A A .   24 ILE HG12 1 1 
       18 47298 1 1  31 ILE HG13 H 124.278  -7.193  -2.303 1.00 . A A .   24 ILE HG13 1 1 
       18 47299 1 1  31 ILE HG21 H 126.922  -5.651  -5.248 1.00 . A A .   24 ILE HG21 1 1 
       18 47300 1 1  31 ILE HG22 H 127.458  -6.696  -3.934 1.00 . A A .   24 ILE HG22 1 1 
       18 47301 1 1  31 ILE HG23 H 126.986  -5.030  -3.599 1.00 . A A .   24 ILE HG23 1 1 
       18 47302 1 1  31 ILE N    N 123.040  -5.548  -3.586 1.00 . A A .   24 ILE N    1 1 
       18 47303 1 1  31 ILE O    O 123.766  -4.708  -6.158 1.00 . A A .   24 ILE O    1 1 
       18 47304 1 1  32 VAL C    C 126.634  -3.044  -7.224 1.00 . A A .   25 VAL C    1 1 
       18 47305 1 1  32 VAL CA   C 125.433  -2.518  -6.442 1.00 . A A .   25 VAL CA   1 1 
       18 47306 1 1  32 VAL CB   C 125.644  -1.038  -6.097 1.00 . A A .   25 VAL CB   1 1 
       18 47307 1 1  32 VAL CG1  C 125.741  -0.212  -7.382 1.00 . A A .   25 VAL CG1  1 1 
       18 47308 1 1  32 VAL CG2  C 124.463  -0.527  -5.266 1.00 . A A .   25 VAL CG2  1 1 
       18 47309 1 1  32 VAL H    H 125.732  -3.042  -4.408 1.00 . A A .   25 VAL H    1 1 
       18 47310 1 1  32 VAL HA   H 124.547  -2.612  -7.053 1.00 . A A .   25 VAL HA   1 1 
       18 47311 1 1  32 VAL HB   H 126.558  -0.929  -5.530 1.00 . A A .   25 VAL HB   1 1 
       18 47312 1 1  32 VAL HG11 H 124.942  -0.493  -8.052 1.00 . A A .   25 VAL HG11 1 1 
       18 47313 1 1  32 VAL HG12 H 126.693  -0.397  -7.857 1.00 . A A .   25 VAL HG12 1 1 
       18 47314 1 1  32 VAL HG13 H 125.657   0.838  -7.142 1.00 . A A .   25 VAL HG13 1 1 
       18 47315 1 1  32 VAL HG21 H 124.675   0.473  -4.917 1.00 . A A .   25 VAL HG21 1 1 
       18 47316 1 1  32 VAL HG22 H 124.311  -1.179  -4.418 1.00 . A A .   25 VAL HG22 1 1 
       18 47317 1 1  32 VAL HG23 H 123.573  -0.515  -5.876 1.00 . A A .   25 VAL HG23 1 1 
       18 47318 1 1  32 VAL N    N 125.254  -3.301  -5.224 1.00 . A A .   25 VAL N    1 1 
       18 47319 1 1  32 VAL O    O 126.559  -3.252  -8.435 1.00 . A A .   25 VAL O    1 1 
       18 47320 1 1  33 ASP C    C 129.819  -4.462  -6.078 1.00 . A A .   26 ASP C    1 1 
       18 47321 1 1  33 ASP CA   C 128.950  -3.789  -7.135 1.00 . A A .   26 ASP CA   1 1 
       18 47322 1 1  33 ASP CB   C 129.740  -2.660  -7.807 1.00 . A A .   26 ASP CB   1 1 
       18 47323 1 1  33 ASP CG   C 130.512  -3.199  -9.007 1.00 . A A .   26 ASP CG   1 1 
       18 47324 1 1  33 ASP H    H 127.744  -3.050  -5.559 1.00 . A A .   26 ASP H    1 1 
       18 47325 1 1  33 ASP HA   H 128.673  -4.519  -7.881 1.00 . A A .   26 ASP HA   1 1 
       18 47326 1 1  33 ASP HB2  H 129.055  -1.893  -8.134 1.00 . A A .   26 ASP HB2  1 1 
       18 47327 1 1  33 ASP HB3  H 130.435  -2.235  -7.098 1.00 . A A .   26 ASP HB3  1 1 
       18 47328 1 1  33 ASP N    N 127.740  -3.256  -6.517 1.00 . A A .   26 ASP N    1 1 
       18 47329 1 1  33 ASP O    O 129.692  -4.166  -4.891 1.00 . A A .   26 ASP O    1 1 
       18 47330 1 1  33 ASP OD1  O 130.954  -4.335  -8.945 1.00 . A A .   26 ASP OD1  1 1 
       18 47331 1 1  33 ASP OD2  O 130.653  -2.466  -9.973 1.00 . A A .   26 ASP OD2  1 1 
       18 47332 1 1  34 SER C    C 132.970  -6.261  -6.159 1.00 . A A .   27 SER C    1 1 
       18 47333 1 1  34 SER CA   C 131.577  -6.054  -5.575 1.00 . A A .   27 SER CA   1 1 
       18 47334 1 1  34 SER CB   C 130.965  -7.408  -5.216 1.00 . A A .   27 SER CB   1 1 
       18 47335 1 1  34 SER H    H 130.783  -5.532  -7.472 1.00 . A A .   27 SER H    1 1 
       18 47336 1 1  34 SER HA   H 131.664  -5.467  -4.672 1.00 . A A .   27 SER HA   1 1 
       18 47337 1 1  34 SER HB2  H 131.704  -8.025  -4.732 1.00 . A A .   27 SER HB2  1 1 
       18 47338 1 1  34 SER HB3  H 130.132  -7.254  -4.543 1.00 . A A .   27 SER HB3  1 1 
       18 47339 1 1  34 SER HG   H 130.133  -8.892  -6.160 1.00 . A A .   27 SER HG   1 1 
       18 47340 1 1  34 SER N    N 130.709  -5.349  -6.511 1.00 . A A .   27 SER N    1 1 
       18 47341 1 1  34 SER O    O 133.124  -6.656  -7.315 1.00 . A A .   27 SER O    1 1 
       18 47342 1 1  34 SER OG   O 130.528  -8.052  -6.405 1.00 . A A .   27 SER OG   1 1 
       18 47343 1 1  35 SER C    C 135.941  -7.373  -4.931 1.00 . A A .   28 SER C    1 1 
       18 47344 1 1  35 SER CA   C 135.369  -6.203  -5.725 1.00 . A A .   28 SER CA   1 1 
       18 47345 1 1  35 SER CB   C 136.194  -4.944  -5.453 1.00 . A A .   28 SER CB   1 1 
       18 47346 1 1  35 SER H    H 133.787  -5.629  -4.453 1.00 . A A .   28 SER H    1 1 
       18 47347 1 1  35 SER HA   H 135.413  -6.432  -6.779 1.00 . A A .   28 SER HA   1 1 
       18 47348 1 1  35 SER HB2  H 135.740  -4.098  -5.943 1.00 . A A .   28 SER HB2  1 1 
       18 47349 1 1  35 SER HB3  H 136.226  -4.763  -4.387 1.00 . A A .   28 SER HB3  1 1 
       18 47350 1 1  35 SER HG   H 137.823  -5.986  -5.671 1.00 . A A .   28 SER HG   1 1 
       18 47351 1 1  35 SER N    N 133.981  -5.984  -5.341 1.00 . A A .   28 SER N    1 1 
       18 47352 1 1  35 SER O    O 135.944  -7.350  -3.699 1.00 . A A .   28 SER O    1 1 
       18 47353 1 1  35 SER OG   O 137.507  -5.127  -5.964 1.00 . A A .   28 SER OG   1 1 
       18 47354 1 1  36 SER C    C 137.871  -9.365  -3.892 1.00 . A A .   29 SER C    1 1 
       18 47355 1 1  36 SER CA   C 136.889  -9.614  -5.030 1.00 . A A .   29 SER CA   1 1 
       18 47356 1 1  36 SER CB   C 137.543 -10.512  -6.080 1.00 . A A .   29 SER CB   1 1 
       18 47357 1 1  36 SER H    H 136.598  -8.235  -6.605 1.00 . A A .   29 SER H    1 1 
       18 47358 1 1  36 SER HA   H 136.021 -10.121  -4.636 1.00 . A A .   29 SER HA   1 1 
       18 47359 1 1  36 SER HB2  H 136.879 -10.633  -6.921 1.00 . A A .   29 SER HB2  1 1 
       18 47360 1 1  36 SER HB3  H 138.464 -10.056  -6.417 1.00 . A A .   29 SER HB3  1 1 
       18 47361 1 1  36 SER HG   H 138.709 -12.026  -5.717 1.00 . A A .   29 SER HG   1 1 
       18 47362 1 1  36 SER N    N 136.464  -8.363  -5.646 1.00 . A A .   29 SER N    1 1 
       18 47363 1 1  36 SER O    O 137.817 -10.038  -2.862 1.00 . A A .   29 SER O    1 1 
       18 47364 1 1  36 SER OG   O 137.804 -11.787  -5.508 1.00 . A A .   29 SER OG   1 1 
       18 47365 1 1  37 HIS C    C 140.171  -6.643  -3.056 1.00 . A A .   30 HIS C    1 1 
       18 47366 1 1  37 HIS CA   C 139.775  -8.115  -3.065 1.00 . A A .   30 HIS CA   1 1 
       18 47367 1 1  37 HIS CB   C 141.013  -8.981  -3.303 1.00 . A A .   30 HIS CB   1 1 
       18 47368 1 1  37 HIS CD2  C 142.257  -9.382  -1.021 1.00 . A A .   30 HIS CD2  1 1 
       18 47369 1 1  37 HIS CE1  C 143.905  -8.007  -1.316 1.00 . A A .   30 HIS CE1  1 1 
       18 47370 1 1  37 HIS CG   C 142.078  -8.804  -2.254 1.00 . A A .   30 HIS CG   1 1 
       18 47371 1 1  37 HIS H    H 138.740  -7.873  -4.909 1.00 . A A .   30 HIS H    1 1 
       18 47372 1 1  37 HIS HA   H 139.358  -8.363  -2.099 1.00 . A A .   30 HIS HA   1 1 
       18 47373 1 1  37 HIS HB2  H 140.715 -10.018  -3.313 1.00 . A A .   30 HIS HB2  1 1 
       18 47374 1 1  37 HIS HB3  H 141.426  -8.732  -4.270 1.00 . A A .   30 HIS HB3  1 1 
       18 47375 1 1  37 HIS HD1  H 143.306  -7.362  -3.201 1.00 . A A .   30 HIS HD1  1 1 
       18 47376 1 1  37 HIS HD2  H 141.601 -10.116  -0.577 1.00 . A A .   30 HIS HD2  1 1 
       18 47377 1 1  37 HIS HE1  H 144.808  -7.434  -1.164 1.00 . A A .   30 HIS HE1  1 1 
       18 47378 1 1  37 HIS N    N 138.766  -8.399  -4.081 1.00 . A A .   30 HIS N    1 1 
       18 47379 1 1  37 HIS ND1  N 143.141  -7.931  -2.421 1.00 . A A .   30 HIS ND1  1 1 
       18 47380 1 1  37 HIS NE2  N 143.413  -8.876  -0.431 1.00 . A A .   30 HIS NE2  1 1 
       18 47381 1 1  37 HIS O    O 140.586  -6.087  -4.075 1.00 . A A .   30 HIS O    1 1 
       18 47382 1 1  38 VAL C    C 140.974  -4.400  -0.316 1.00 . A A .   31 VAL C    1 1 
       18 47383 1 1  38 VAL CA   C 140.348  -4.623  -1.694 1.00 . A A .   31 VAL CA   1 1 
       18 47384 1 1  38 VAL CB   C 139.027  -3.862  -1.839 1.00 . A A .   31 VAL CB   1 1 
       18 47385 1 1  38 VAL CG1  C 139.196  -2.368  -1.546 1.00 . A A .   31 VAL CG1  1 1 
       18 47386 1 1  38 VAL CG2  C 138.518  -4.034  -3.272 1.00 . A A .   31 VAL CG2  1 1 
       18 47387 1 1  38 VAL H    H 139.765  -6.559  -1.101 1.00 . A A .   31 VAL H    1 1 
       18 47388 1 1  38 VAL HA   H 141.035  -4.294  -2.459 1.00 . A A .   31 VAL HA   1 1 
       18 47389 1 1  38 VAL HB   H 138.308  -4.282  -1.155 1.00 . A A .   31 VAL HB   1 1 
       18 47390 1 1  38 VAL HG11 H 139.284  -2.218  -0.480 1.00 . A A .   31 VAL HG11 1 1 
       18 47391 1 1  38 VAL HG12 H 138.328  -1.838  -1.913 1.00 . A A .   31 VAL HG12 1 1 
       18 47392 1 1  38 VAL HG13 H 140.081  -1.999  -2.040 1.00 . A A .   31 VAL HG13 1 1 
       18 47393 1 1  38 VAL HG21 H 139.332  -3.884  -3.964 1.00 . A A .   31 VAL HG21 1 1 
       18 47394 1 1  38 VAL HG22 H 137.741  -3.308  -3.467 1.00 . A A .   31 VAL HG22 1 1 
       18 47395 1 1  38 VAL HG23 H 138.119  -5.029  -3.395 1.00 . A A .   31 VAL HG23 1 1 
       18 47396 1 1  38 VAL N    N 140.063  -6.039  -1.875 1.00 . A A .   31 VAL N    1 1 
       18 47397 1 1  38 VAL O    O 140.565  -5.017   0.669 1.00 . A A .   31 VAL O    1 1 
       18 47398 1 1  39 ALA C    C 142.756  -1.763   1.276 1.00 . A A .   32 ALA C    1 1 
       18 47399 1 1  39 ALA CA   C 142.676  -3.262   1.006 1.00 . A A .   32 ALA CA   1 1 
       18 47400 1 1  39 ALA CB   C 144.086  -3.847   0.947 1.00 . A A .   32 ALA CB   1 1 
       18 47401 1 1  39 ALA H    H 142.273  -3.083  -1.074 1.00 . A A .   32 ALA H    1 1 
       18 47402 1 1  39 ALA HA   H 142.140  -3.732   1.818 1.00 . A A .   32 ALA HA   1 1 
       18 47403 1 1  39 ALA HB1  H 144.643  -3.529   1.815 1.00 . A A .   32 ALA HB1  1 1 
       18 47404 1 1  39 ALA HB2  H 144.580  -3.501   0.052 1.00 . A A .   32 ALA HB2  1 1 
       18 47405 1 1  39 ALA HB3  H 144.024  -4.926   0.934 1.00 . A A .   32 ALA HB3  1 1 
       18 47406 1 1  39 ALA N    N 141.980  -3.533  -0.254 1.00 . A A .   32 ALA N    1 1 
       18 47407 1 1  39 ALA O    O 142.818  -0.960   0.346 1.00 . A A .   32 ALA O    1 1 
       18 47408 1 1  40 PHE C    C 144.172   0.530   3.238 1.00 . A A .   33 PHE C    1 1 
       18 47409 1 1  40 PHE CA   C 142.762   0.012   2.946 1.00 . A A .   33 PHE CA   1 1 
       18 47410 1 1  40 PHE CB   C 141.869   0.184   4.179 1.00 . A A .   33 PHE CB   1 1 
       18 47411 1 1  40 PHE CD1  C 141.776   2.688   3.868 1.00 . A A .   33 PHE CD1  1 1 
       18 47412 1 1  40 PHE CD2  C 141.862   1.793   6.120 1.00 . A A .   33 PHE CD2  1 1 
       18 47413 1 1  40 PHE CE1  C 141.746   3.988   4.388 1.00 . A A .   33 PHE CE1  1 1 
       18 47414 1 1  40 PHE CE2  C 141.831   3.091   6.639 1.00 . A A .   33 PHE CE2  1 1 
       18 47415 1 1  40 PHE CG   C 141.834   1.590   4.735 1.00 . A A .   33 PHE CG   1 1 
       18 47416 1 1  40 PHE CZ   C 141.774   4.189   5.773 1.00 . A A .   33 PHE CZ   1 1 
       18 47417 1 1  40 PHE H    H 142.768  -2.089   3.253 1.00 . A A .   33 PHE H    1 1 
       18 47418 1 1  40 PHE HA   H 142.343   0.591   2.137 1.00 . A A .   33 PHE HA   1 1 
       18 47419 1 1  40 PHE HB2  H 140.861  -0.097   3.915 1.00 . A A .   33 PHE HB2  1 1 
       18 47420 1 1  40 PHE HB3  H 142.217  -0.489   4.949 1.00 . A A .   33 PHE HB3  1 1 
       18 47421 1 1  40 PHE HD1  H 141.755   2.533   2.799 1.00 . A A .   33 PHE HD1  1 1 
       18 47422 1 1  40 PHE HD2  H 141.906   0.946   6.788 1.00 . A A .   33 PHE HD2  1 1 
       18 47423 1 1  40 PHE HE1  H 141.702   4.835   3.720 1.00 . A A .   33 PHE HE1  1 1 
       18 47424 1 1  40 PHE HE2  H 141.853   3.247   7.708 1.00 . A A .   33 PHE HE2  1 1 
       18 47425 1 1  40 PHE HZ   H 141.752   5.192   6.174 1.00 . A A .   33 PHE HZ   1 1 
       18 47426 1 1  40 PHE N    N 142.769  -1.397   2.556 1.00 . A A .   33 PHE N    1 1 
       18 47427 1 1  40 PHE O    O 144.951  -0.099   3.959 1.00 . A A .   33 PHE O    1 1 
       18 47428 1 1  41 TYR C    C 145.552   3.793   3.388 1.00 . A A .   34 TYR C    1 1 
       18 47429 1 1  41 TYR CA   C 145.768   2.354   2.925 1.00 . A A .   34 TYR CA   1 1 
       18 47430 1 1  41 TYR CB   C 146.602   2.351   1.638 1.00 . A A .   34 TYR CB   1 1 
       18 47431 1 1  41 TYR CD1  C 146.814   0.006   0.739 1.00 . A A .   34 TYR CD1  1 1 
       18 47432 1 1  41 TYR CD2  C 148.687   0.971   1.939 1.00 . A A .   34 TYR CD2  1 1 
       18 47433 1 1  41 TYR CE1  C 147.541  -1.176   0.553 1.00 . A A .   34 TYR CE1  1 1 
       18 47434 1 1  41 TYR CE2  C 149.414  -0.211   1.754 1.00 . A A .   34 TYR CE2  1 1 
       18 47435 1 1  41 TYR CG   C 147.387   1.079   1.430 1.00 . A A .   34 TYR CG   1 1 
       18 47436 1 1  41 TYR CZ   C 148.841  -1.284   1.061 1.00 . A A .   34 TYR CZ   1 1 
       18 47437 1 1  41 TYR H    H 143.831   2.141   2.100 1.00 . A A .   34 TYR H    1 1 
       18 47438 1 1  41 TYR HA   H 146.305   1.814   3.690 1.00 . A A .   34 TYR HA   1 1 
       18 47439 1 1  41 TYR HB2  H 145.943   2.488   0.796 1.00 . A A .   34 TYR HB2  1 1 
       18 47440 1 1  41 TYR HB3  H 147.292   3.184   1.668 1.00 . A A .   34 TYR HB3  1 1 
       18 47441 1 1  41 TYR HD1  H 145.811   0.090   0.347 1.00 . A A .   34 TYR HD1  1 1 
       18 47442 1 1  41 TYR HD2  H 149.131   1.801   2.469 1.00 . A A .   34 TYR HD2  1 1 
       18 47443 1 1  41 TYR HE1  H 147.099  -2.004   0.018 1.00 . A A .   34 TYR HE1  1 1 
       18 47444 1 1  41 TYR HE2  H 150.417  -0.296   2.146 1.00 . A A .   34 TYR HE2  1 1 
       18 47445 1 1  41 TYR HH   H 149.892  -2.728   1.735 1.00 . A A .   34 TYR HH   1 1 
       18 47446 1 1  41 TYR N    N 144.483   1.702   2.687 1.00 . A A .   34 TYR N    1 1 
       18 47447 1 1  41 TYR O    O 144.688   4.496   2.869 1.00 . A A .   34 TYR O    1 1 
       18 47448 1 1  41 TYR OH   O 149.557  -2.450   0.879 1.00 . A A .   34 TYR OH   1 1 
       18 47449 1 1  42 THR C    C 147.637   6.273   4.704 1.00 . A A .   35 THR C    1 1 
       18 47450 1 1  42 THR CA   C 146.277   5.596   4.862 1.00 . A A .   35 THR CA   1 1 
       18 47451 1 1  42 THR CB   C 145.867   5.556   6.342 1.00 . A A .   35 THR CB   1 1 
       18 47452 1 1  42 THR CG2  C 145.829   6.967   6.937 1.00 . A A .   35 THR CG2  1 1 
       18 47453 1 1  42 THR H    H 147.019   3.616   4.735 1.00 . A A .   35 THR H    1 1 
       18 47454 1 1  42 THR HA   H 145.536   6.148   4.303 1.00 . A A .   35 THR HA   1 1 
       18 47455 1 1  42 THR HB   H 146.579   4.960   6.892 1.00 . A A .   35 THR HB   1 1 
       18 47456 1 1  42 THR HG1  H 144.428   4.757   7.378 1.00 . A A .   35 THR HG1  1 1 
       18 47457 1 1  42 THR HG21 H 146.825   7.387   6.911 1.00 . A A .   35 THR HG21 1 1 
       18 47458 1 1  42 THR HG22 H 145.484   6.919   7.959 1.00 . A A .   35 THR HG22 1 1 
       18 47459 1 1  42 THR HG23 H 145.161   7.586   6.357 1.00 . A A .   35 THR HG23 1 1 
       18 47460 1 1  42 THR N    N 146.355   4.228   4.353 1.00 . A A .   35 THR N    1 1 
       18 47461 1 1  42 THR O    O 148.668   5.619   4.819 1.00 . A A .   35 THR O    1 1 
       18 47462 1 1  42 THR OG1  O 144.580   4.965   6.453 1.00 . A A .   35 THR OG1  1 1 
       18 47463 1 1  43 PHE C    C 149.060   9.236   5.566 1.00 . A A .   36 PHE C    1 1 
       18 47464 1 1  43 PHE CA   C 148.900   8.323   4.354 1.00 . A A .   36 PHE CA   1 1 
       18 47465 1 1  43 PHE CB   C 148.937   9.153   3.069 1.00 . A A .   36 PHE CB   1 1 
       18 47466 1 1  43 PHE CD1  C 150.238  11.280   3.434 1.00 . A A .   36 PHE CD1  1 1 
       18 47467 1 1  43 PHE CD2  C 151.323   9.438   2.290 1.00 . A A .   36 PHE CD2  1 1 
       18 47468 1 1  43 PHE CE1  C 151.406  12.042   3.316 1.00 . A A .   36 PHE CE1  1 1 
       18 47469 1 1  43 PHE CE2  C 152.490  10.201   2.170 1.00 . A A .   36 PHE CE2  1 1 
       18 47470 1 1  43 PHE CG   C 150.196   9.979   2.921 1.00 . A A .   36 PHE CG   1 1 
       18 47471 1 1  43 PHE CZ   C 152.532  11.503   2.684 1.00 . A A .   36 PHE CZ   1 1 
       18 47472 1 1  43 PHE H    H 146.797   8.057   4.295 1.00 . A A .   36 PHE H    1 1 
       18 47473 1 1  43 PHE HA   H 149.727   7.626   4.337 1.00 . A A .   36 PHE HA   1 1 
       18 47474 1 1  43 PHE HB2  H 148.867   8.486   2.223 1.00 . A A .   36 PHE HB2  1 1 
       18 47475 1 1  43 PHE HB3  H 148.082   9.811   3.061 1.00 . A A .   36 PHE HB3  1 1 
       18 47476 1 1  43 PHE HD1  H 149.368  11.696   3.921 1.00 . A A .   36 PHE HD1  1 1 
       18 47477 1 1  43 PHE HD2  H 151.290   8.434   1.894 1.00 . A A .   36 PHE HD2  1 1 
       18 47478 1 1  43 PHE HE1  H 151.437  13.047   3.711 1.00 . A A .   36 PHE HE1  1 1 
       18 47479 1 1  43 PHE HE2  H 153.359   9.785   1.682 1.00 . A A .   36 PHE HE2  1 1 
       18 47480 1 1  43 PHE HZ   H 153.433  12.091   2.596 1.00 . A A .   36 PHE HZ   1 1 
       18 47481 1 1  43 PHE N    N 147.644   7.581   4.440 1.00 . A A .   36 PHE N    1 1 
       18 47482 1 1  43 PHE O    O 148.147   9.983   5.919 1.00 . A A .   36 PHE O    1 1 
       18 47483 1 1  44 ASN C    C 151.420  11.183   6.892 1.00 . A A .   37 ASN C    1 1 
       18 47484 1 1  44 ASN CA   C 150.526  10.030   7.334 1.00 . A A .   37 ASN CA   1 1 
       18 47485 1 1  44 ASN CB   C 151.222   9.227   8.435 1.00 . A A .   37 ASN CB   1 1 
       18 47486 1 1  44 ASN CG   C 151.133   9.982   9.757 1.00 . A A .   37 ASN CG   1 1 
       18 47487 1 1  44 ASN H    H 150.905   8.530   5.888 1.00 . A A .   37 ASN H    1 1 
       18 47488 1 1  44 ASN HA   H 149.603  10.431   7.725 1.00 . A A .   37 ASN HA   1 1 
       18 47489 1 1  44 ASN HB2  H 150.743   8.265   8.535 1.00 . A A .   37 ASN HB2  1 1 
       18 47490 1 1  44 ASN HB3  H 152.260   9.086   8.174 1.00 . A A .   37 ASN HB3  1 1 
       18 47491 1 1  44 ASN HD21 H 151.016   8.335  10.861 1.00 . A A .   37 ASN HD21 1 1 
       18 47492 1 1  44 ASN HD22 H 150.976   9.794  11.727 1.00 . A A .   37 ASN HD22 1 1 
       18 47493 1 1  44 ASN N    N 150.227   9.167   6.197 1.00 . A A .   37 ASN N    1 1 
       18 47494 1 1  44 ASN ND2  N 151.034   9.315  10.874 1.00 . A A .   37 ASN ND2  1 1 
       18 47495 1 1  44 ASN O    O 152.553  10.972   6.457 1.00 . A A .   37 ASN O    1 1 
       18 47496 1 1  44 ASN OD1  O 151.155  11.212   9.769 1.00 . A A .   37 ASN OD1  1 1 
       18 47497 1 1  45 SER C    C 152.836  13.872   7.441 1.00 . A A .   38 SER C    1 1 
       18 47498 1 1  45 SER CA   C 151.620  13.589   6.560 1.00 . A A .   38 SER CA   1 1 
       18 47499 1 1  45 SER CB   C 150.688  14.800   6.581 1.00 . A A .   38 SER CB   1 1 
       18 47500 1 1  45 SER H    H 149.998  12.502   7.382 1.00 . A A .   38 SER H    1 1 
       18 47501 1 1  45 SER HA   H 151.957  13.434   5.547 1.00 . A A .   38 SER HA   1 1 
       18 47502 1 1  45 SER HB2  H 150.395  15.017   7.595 1.00 . A A .   38 SER HB2  1 1 
       18 47503 1 1  45 SER HB3  H 151.204  15.656   6.168 1.00 . A A .   38 SER HB3  1 1 
       18 47504 1 1  45 SER HG   H 149.746  14.624   4.888 1.00 . A A .   38 SER HG   1 1 
       18 47505 1 1  45 SER N    N 150.894  12.400   6.999 1.00 . A A .   38 SER N    1 1 
       18 47506 1 1  45 SER O    O 153.852  14.374   6.960 1.00 . A A .   38 SER O    1 1 
       18 47507 1 1  45 SER OG   O 149.526  14.508   5.815 1.00 . A A .   38 SER OG   1 1 
       18 47508 1 1  46 SER C    C 155.088  13.072   9.278 1.00 . A A .   39 SER C    1 1 
       18 47509 1 1  46 SER CA   C 153.821  13.833   9.661 1.00 . A A .   39 SER CA   1 1 
       18 47510 1 1  46 SER CB   C 153.402  13.443  11.079 1.00 . A A .   39 SER CB   1 1 
       18 47511 1 1  46 SER H    H 151.932  13.093   9.050 1.00 . A A .   39 SER H    1 1 
       18 47512 1 1  46 SER HA   H 154.031  14.893   9.643 1.00 . A A .   39 SER HA   1 1 
       18 47513 1 1  46 SER HB2  H 154.151  13.765  11.783 1.00 . A A .   39 SER HB2  1 1 
       18 47514 1 1  46 SER HB3  H 152.460  13.920  11.317 1.00 . A A .   39 SER HB3  1 1 
       18 47515 1 1  46 SER HG   H 152.480  11.778  10.672 1.00 . A A .   39 SER HG   1 1 
       18 47516 1 1  46 SER N    N 152.735  13.552   8.728 1.00 . A A .   39 SER N    1 1 
       18 47517 1 1  46 SER O    O 156.196  13.588   9.420 1.00 . A A .   39 SER O    1 1 
       18 47518 1 1  46 SER OG   O 153.271  12.029  11.155 1.00 . A A .   39 SER OG   1 1 
       18 47519 1 1  47 GLN C    C 156.396  11.106   6.928 1.00 . A A .   40 GLN C    1 1 
       18 47520 1 1  47 GLN CA   C 156.066  11.017   8.422 1.00 . A A .   40 GLN CA   1 1 
       18 47521 1 1  47 GLN CB   C 155.785   9.556   8.787 1.00 . A A .   40 GLN CB   1 1 
       18 47522 1 1  47 GLN CD   C 156.727   9.871  11.091 1.00 . A A .   40 GLN CD   1 1 
       18 47523 1 1  47 GLN CG   C 155.504   9.440  10.288 1.00 . A A .   40 GLN CG   1 1 
       18 47524 1 1  47 GLN H    H 154.014  11.491   8.680 1.00 . A A .   40 GLN H    1 1 
       18 47525 1 1  47 GLN HA   H 156.927  11.347   8.984 1.00 . A A .   40 GLN HA   1 1 
       18 47526 1 1  47 GLN HB2  H 154.928   9.207   8.232 1.00 . A A .   40 GLN HB2  1 1 
       18 47527 1 1  47 GLN HB3  H 156.646   8.952   8.538 1.00 . A A .   40 GLN HB3  1 1 
       18 47528 1 1  47 GLN HE21 H 155.697  11.064  12.299 1.00 . A A .   40 GLN HE21 1 1 
       18 47529 1 1  47 GLN HE22 H 157.366  10.994  12.598 1.00 . A A .   40 GLN HE22 1 1 
       18 47530 1 1  47 GLN HG2  H 154.667  10.073  10.544 1.00 . A A .   40 GLN HG2  1 1 
       18 47531 1 1  47 GLN HG3  H 155.263   8.415  10.528 1.00 . A A .   40 GLN HG3  1 1 
       18 47532 1 1  47 GLN N    N 154.921  11.845   8.793 1.00 . A A .   40 GLN N    1 1 
       18 47533 1 1  47 GLN NE2  N 156.585  10.713  12.078 1.00 . A A .   40 GLN NE2  1 1 
       18 47534 1 1  47 GLN O    O 157.518  10.800   6.528 1.00 . A A .   40 GLN O    1 1 
       18 47535 1 1  47 GLN OE1  O 157.841   9.429  10.811 1.00 . A A .   40 GLN OE1  1 1 
       18 47536 1 1  48 ASN C    C 155.750  10.176   4.086 1.00 . A A .   41 ASN C    1 1 
       18 47537 1 1  48 ASN CA   C 155.625  11.587   4.656 1.00 . A A .   41 ASN CA   1 1 
       18 47538 1 1  48 ASN CB   C 156.865  12.422   4.308 1.00 . A A .   41 ASN CB   1 1 
       18 47539 1 1  48 ASN CG   C 156.814  12.843   2.843 1.00 . A A .   41 ASN CG   1 1 
       18 47540 1 1  48 ASN H    H 154.543  11.720   6.464 1.00 . A A .   41 ASN H    1 1 
       18 47541 1 1  48 ASN HA   H 154.758  12.058   4.218 1.00 . A A .   41 ASN HA   1 1 
       18 47542 1 1  48 ASN HB2  H 156.891  13.302   4.933 1.00 . A A .   41 ASN HB2  1 1 
       18 47543 1 1  48 ASN HB3  H 157.753  11.833   4.479 1.00 . A A .   41 ASN HB3  1 1 
       18 47544 1 1  48 ASN HD21 H 155.433  14.237   3.138 1.00 . A A .   41 ASN HD21 1 1 
       18 47545 1 1  48 ASN HD22 H 155.966  14.073   1.536 1.00 . A A .   41 ASN HD22 1 1 
       18 47546 1 1  48 ASN N    N 155.428  11.513   6.101 1.00 . A A .   41 ASN N    1 1 
       18 47547 1 1  48 ASN ND2  N 156.004  13.797   2.475 1.00 . A A .   41 ASN ND2  1 1 
       18 47548 1 1  48 ASN O    O 156.625   9.889   3.269 1.00 . A A .   41 ASN O    1 1 
       18 47549 1 1  48 ASN OD1  O 157.533  12.287   2.012 1.00 . A A .   41 ASN OD1  1 1 
       18 47550 1 1  49 GLU C    C 153.537   7.240   4.230 1.00 . A A .   42 GLU C    1 1 
       18 47551 1 1  49 GLU CA   C 154.908   7.900   4.106 1.00 . A A .   42 GLU CA   1 1 
       18 47552 1 1  49 GLU CB   C 155.926   7.144   4.966 1.00 . A A .   42 GLU CB   1 1 
       18 47553 1 1  49 GLU CD   C 157.010   6.059   2.971 1.00 . A A .   42 GLU CD   1 1 
       18 47554 1 1  49 GLU CG   C 156.294   5.816   4.299 1.00 . A A .   42 GLU CG   1 1 
       18 47555 1 1  49 GLU H    H 154.153   9.595   5.149 1.00 . A A .   42 GLU H    1 1 
       18 47556 1 1  49 GLU HA   H 155.225   7.858   3.076 1.00 . A A .   42 GLU HA   1 1 
       18 47557 1 1  49 GLU HB2  H 156.814   7.749   5.080 1.00 . A A .   42 GLU HB2  1 1 
       18 47558 1 1  49 GLU HB3  H 155.498   6.948   5.939 1.00 . A A .   42 GLU HB3  1 1 
       18 47559 1 1  49 GLU HG2  H 156.946   5.259   4.956 1.00 . A A .   42 GLU HG2  1 1 
       18 47560 1 1  49 GLU HG3  H 155.399   5.242   4.121 1.00 . A A .   42 GLU HG3  1 1 
       18 47561 1 1  49 GLU N    N 154.857   9.296   4.529 1.00 . A A .   42 GLU N    1 1 
       18 47562 1 1  49 GLU O    O 152.712   7.646   5.047 1.00 . A A .   42 GLU O    1 1 
       18 47563 1 1  49 GLU OE1  O 157.669   7.079   2.844 1.00 . A A .   42 GLU OE1  1 1 
       18 47564 1 1  49 GLU OE2  O 156.888   5.216   2.098 1.00 . A A .   42 GLU OE2  1 1 
       18 47565 1 1  50 TRP C    C 152.165   4.348   4.482 1.00 . A A .   43 TRP C    1 1 
       18 47566 1 1  50 TRP CA   C 152.044   5.481   3.470 1.00 . A A .   43 TRP CA   1 1 
       18 47567 1 1  50 TRP CB   C 151.706   4.880   2.105 1.00 . A A .   43 TRP CB   1 1 
       18 47568 1 1  50 TRP CD1  C 151.967   6.544   0.226 1.00 . A A .   43 TRP CD1  1 1 
       18 47569 1 1  50 TRP CD2  C 149.822   6.287   0.852 1.00 . A A .   43 TRP CD2  1 1 
       18 47570 1 1  50 TRP CE2  C 149.831   7.239  -0.197 1.00 . A A .   43 TRP CE2  1 1 
       18 47571 1 1  50 TRP CE3  C 148.584   5.941   1.424 1.00 . A A .   43 TRP CE3  1 1 
       18 47572 1 1  50 TRP CG   C 151.195   5.869   1.106 1.00 . A A .   43 TRP CG   1 1 
       18 47573 1 1  50 TRP CH2  C 147.430   7.466  -0.080 1.00 . A A .   43 TRP CH2  1 1 
       18 47574 1 1  50 TRP CZ2  C 148.650   7.826  -0.661 1.00 . A A .   43 TRP CZ2  1 1 
       18 47575 1 1  50 TRP CZ3  C 147.397   6.527   0.957 1.00 . A A .   43 TRP CZ3  1 1 
       18 47576 1 1  50 TRP H    H 153.963   5.988   2.728 1.00 . A A .   43 TRP H    1 1 
       18 47577 1 1  50 TRP HA   H 151.246   6.144   3.770 1.00 . A A .   43 TRP HA   1 1 
       18 47578 1 1  50 TRP HB2  H 152.595   4.423   1.701 1.00 . A A .   43 TRP HB2  1 1 
       18 47579 1 1  50 TRP HB3  H 150.962   4.108   2.248 1.00 . A A .   43 TRP HB3  1 1 
       18 47580 1 1  50 TRP HD1  H 153.039   6.459   0.142 1.00 . A A .   43 TRP HD1  1 1 
       18 47581 1 1  50 TRP HE1  H 151.481   7.965  -1.251 1.00 . A A .   43 TRP HE1  1 1 
       18 47582 1 1  50 TRP HE3  H 148.543   5.214   2.222 1.00 . A A .   43 TRP HE3  1 1 
       18 47583 1 1  50 TRP HH2  H 146.513   7.908  -0.433 1.00 . A A .   43 TRP HH2  1 1 
       18 47584 1 1  50 TRP HZ2  H 148.679   8.550  -1.461 1.00 . A A .   43 TRP HZ2  1 1 
       18 47585 1 1  50 TRP HZ3  H 146.452   6.254   1.404 1.00 . A A .   43 TRP HZ3  1 1 
       18 47586 1 1  50 TRP N    N 153.292   6.231   3.399 1.00 . A A .   43 TRP N    1 1 
       18 47587 1 1  50 TRP NE1  N 151.163   7.365  -0.542 1.00 . A A .   43 TRP NE1  1 1 
       18 47588 1 1  50 TRP O    O 153.221   3.730   4.614 1.00 . A A .   43 TRP O    1 1 
       18 47589 1 1  51 GLU C    C 149.858   2.054   5.811 1.00 . A A .   44 GLU C    1 1 
       18 47590 1 1  51 GLU CA   C 151.035   2.966   6.139 1.00 . A A .   44 GLU CA   1 1 
       18 47591 1 1  51 GLU CB   C 150.893   3.495   7.567 1.00 . A A .   44 GLU CB   1 1 
       18 47592 1 1  51 GLU CD   C 152.431   1.784   8.588 1.00 . A A .   44 GLU CD   1 1 
       18 47593 1 1  51 GLU CG   C 151.004   2.331   8.556 1.00 . A A .   44 GLU CG   1 1 
       18 47594 1 1  51 GLU H    H 150.283   4.642   5.090 1.00 . A A .   44 GLU H    1 1 
       18 47595 1 1  51 GLU HA   H 151.950   2.396   6.065 1.00 . A A .   44 GLU HA   1 1 
       18 47596 1 1  51 GLU HB2  H 151.675   4.213   7.764 1.00 . A A .   44 GLU HB2  1 1 
       18 47597 1 1  51 GLU HB3  H 149.930   3.970   7.682 1.00 . A A .   44 GLU HB3  1 1 
       18 47598 1 1  51 GLU HG2  H 150.734   2.677   9.544 1.00 . A A .   44 GLU HG2  1 1 
       18 47599 1 1  51 GLU HG3  H 150.329   1.544   8.257 1.00 . A A .   44 GLU HG3  1 1 
       18 47600 1 1  51 GLU N    N 151.076   4.079   5.197 1.00 . A A .   44 GLU N    1 1 
       18 47601 1 1  51 GLU O    O 148.732   2.522   5.635 1.00 . A A .   44 GLU O    1 1 
       18 47602 1 1  51 GLU OE1  O 153.352   2.546   8.342 1.00 . A A .   44 GLU OE1  1 1 
       18 47603 1 1  51 GLU OE2  O 152.581   0.605   8.862 1.00 . A A .   44 GLU OE2  1 1 
       18 47604 1 1  52 LYS C    C 148.237  -0.436   6.694 1.00 . A A .   45 LYS C    1 1 
       18 47605 1 1  52 LYS CA   C 149.066  -0.206   5.435 1.00 . A A .   45 LYS CA   1 1 
       18 47606 1 1  52 LYS CB   C 149.660  -1.529   4.940 1.00 . A A .   45 LYS CB   1 1 
       18 47607 1 1  52 LYS CD   C 151.254  -3.389   5.447 1.00 . A A .   45 LYS CD   1 1 
       18 47608 1 1  52 LYS CE   C 151.967  -4.133   6.578 1.00 . A A .   45 LYS CE   1 1 
       18 47609 1 1  52 LYS CG   C 150.578  -2.136   6.007 1.00 . A A .   45 LYS CG   1 1 
       18 47610 1 1  52 LYS H    H 151.051   0.447   5.799 1.00 . A A .   45 LYS H    1 1 
       18 47611 1 1  52 LYS HA   H 148.421   0.193   4.666 1.00 . A A .   45 LYS HA   1 1 
       18 47612 1 1  52 LYS HB2  H 148.859  -2.221   4.724 1.00 . A A .   45 LYS HB2  1 1 
       18 47613 1 1  52 LYS HB3  H 150.229  -1.351   4.040 1.00 . A A .   45 LYS HB3  1 1 
       18 47614 1 1  52 LYS HD2  H 150.507  -4.033   5.006 1.00 . A A .   45 LYS HD2  1 1 
       18 47615 1 1  52 LYS HD3  H 151.975  -3.105   4.696 1.00 . A A .   45 LYS HD3  1 1 
       18 47616 1 1  52 LYS HE2  H 152.535  -4.954   6.166 1.00 . A A .   45 LYS HE2  1 1 
       18 47617 1 1  52 LYS HE3  H 152.635  -3.455   7.090 1.00 . A A .   45 LYS HE3  1 1 
       18 47618 1 1  52 LYS HG2  H 151.331  -1.414   6.287 1.00 . A A .   45 LYS HG2  1 1 
       18 47619 1 1  52 LYS HG3  H 149.995  -2.402   6.875 1.00 . A A .   45 LYS HG3  1 1 
       18 47620 1 1  52 LYS HZ1  H 151.350  -5.488   8.034 1.00 . A A .   45 LYS HZ1  1 1 
       18 47621 1 1  52 LYS HZ2  H 150.100  -4.939   7.026 1.00 . A A .   45 LYS HZ2  1 1 
       18 47622 1 1  52 LYS HZ3  H 150.724  -3.921   8.234 1.00 . A A .   45 LYS HZ3  1 1 
       18 47623 1 1  52 LYS N    N 150.127   0.758   5.702 1.00 . A A .   45 LYS N    1 1 
       18 47624 1 1  52 LYS NZ   N 150.959  -4.660   7.541 1.00 . A A .   45 LYS NZ   1 1 
       18 47625 1 1  52 LYS O    O 148.784  -0.534   7.794 1.00 . A A .   45 LYS O    1 1 
       18 47626 1 1  53 THR C    C 145.787  -2.207   7.893 1.00 . A A .   46 THR C    1 1 
       18 47627 1 1  53 THR CA   C 146.039  -0.720   7.674 1.00 . A A .   46 THR CA   1 1 
       18 47628 1 1  53 THR CB   C 144.703  -0.005   7.445 1.00 . A A .   46 THR CB   1 1 
       18 47629 1 1  53 THR CG2  C 144.940   1.481   7.156 1.00 . A A .   46 THR CG2  1 1 
       18 47630 1 1  53 THR H    H 146.534  -0.449   5.632 1.00 . A A .   46 THR H    1 1 
       18 47631 1 1  53 THR HA   H 146.509  -0.309   8.556 1.00 . A A .   46 THR HA   1 1 
       18 47632 1 1  53 THR HB   H 144.090  -0.100   8.330 1.00 . A A .   46 THR HB   1 1 
       18 47633 1 1  53 THR HG1  H 144.368  -0.195   5.540 1.00 . A A .   46 THR HG1  1 1 
       18 47634 1 1  53 THR HG21 H 145.821   1.818   7.684 1.00 . A A .   46 THR HG21 1 1 
       18 47635 1 1  53 THR HG22 H 144.084   2.052   7.485 1.00 . A A .   46 THR HG22 1 1 
       18 47636 1 1  53 THR HG23 H 145.080   1.623   6.095 1.00 . A A .   46 THR HG23 1 1 
       18 47637 1 1  53 THR N    N 146.921  -0.523   6.530 1.00 . A A .   46 THR N    1 1 
       18 47638 1 1  53 THR O    O 146.105  -3.031   7.036 1.00 . A A .   46 THR O    1 1 
       18 47639 1 1  53 THR OG1  O 144.036  -0.601   6.344 1.00 . A A .   46 THR OG1  1 1 
       18 47640 1 1  54 ASP C    C 143.577  -4.395   8.726 1.00 . A A .   47 ASP C    1 1 
       18 47641 1 1  54 ASP CA   C 144.906  -3.940   9.346 1.00 . A A .   47 ASP CA   1 1 
       18 47642 1 1  54 ASP CB   C 144.847  -4.134  10.863 1.00 . A A .   47 ASP CB   1 1 
       18 47643 1 1  54 ASP CG   C 146.206  -3.831  11.485 1.00 . A A .   47 ASP CG   1 1 
       18 47644 1 1  54 ASP H    H 144.975  -1.845   9.685 1.00 . A A .   47 ASP H    1 1 
       18 47645 1 1  54 ASP HA   H 145.698  -4.561   8.956 1.00 . A A .   47 ASP HA   1 1 
       18 47646 1 1  54 ASP HB2  H 144.106  -3.469  11.280 1.00 . A A .   47 ASP HB2  1 1 
       18 47647 1 1  54 ASP HB3  H 144.575  -5.156  11.082 1.00 . A A .   47 ASP HB3  1 1 
       18 47648 1 1  54 ASP N    N 145.215  -2.542   9.043 1.00 . A A .   47 ASP N    1 1 
       18 47649 1 1  54 ASP O    O 143.068  -5.461   9.073 1.00 . A A .   47 ASP O    1 1 
       18 47650 1 1  54 ASP OD1  O 147.207  -4.125  10.851 1.00 . A A .   47 ASP OD1  1 1 
       18 47651 1 1  54 ASP OD2  O 146.228  -3.309  12.588 1.00 . A A .   47 ASP OD2  1 1 
       18 47652 1 1  55 VAL C    C 142.025  -4.509   5.766 1.00 . A A .   48 VAL C    1 1 
       18 47653 1 1  55 VAL CA   C 141.757  -3.962   7.166 1.00 . A A .   48 VAL CA   1 1 
       18 47654 1 1  55 VAL CB   C 140.831  -2.741   7.080 1.00 . A A .   48 VAL CB   1 1 
       18 47655 1 1  55 VAL CG1  C 139.477  -3.155   6.495 1.00 . A A .   48 VAL CG1  1 1 
       18 47656 1 1  55 VAL CG2  C 140.607  -2.155   8.477 1.00 . A A .   48 VAL CG2  1 1 
       18 47657 1 1  55 VAL H    H 143.444  -2.749   7.590 1.00 . A A .   48 VAL H    1 1 
       18 47658 1 1  55 VAL HA   H 141.267  -4.728   7.750 1.00 . A A .   48 VAL HA   1 1 
       18 47659 1 1  55 VAL HB   H 141.282  -1.993   6.442 1.00 . A A .   48 VAL HB   1 1 
       18 47660 1 1  55 VAL HG11 H 139.206  -4.130   6.873 1.00 . A A .   48 VAL HG11 1 1 
       18 47661 1 1  55 VAL HG12 H 139.547  -3.194   5.418 1.00 . A A .   48 VAL HG12 1 1 
       18 47662 1 1  55 VAL HG13 H 138.725  -2.436   6.781 1.00 . A A .   48 VAL HG13 1 1 
       18 47663 1 1  55 VAL HG21 H 141.562  -1.971   8.947 1.00 . A A .   48 VAL HG21 1 1 
       18 47664 1 1  55 VAL HG22 H 140.041  -2.853   9.075 1.00 . A A .   48 VAL HG22 1 1 
       18 47665 1 1  55 VAL HG23 H 140.063  -1.226   8.395 1.00 . A A .   48 VAL HG23 1 1 
       18 47666 1 1  55 VAL N    N 143.011  -3.600   7.816 1.00 . A A .   48 VAL N    1 1 
       18 47667 1 1  55 VAL O    O 142.353  -3.759   4.844 1.00 . A A .   48 VAL O    1 1 
       18 47668 1 1  56 GLU C    C 140.822  -7.385   4.108 1.00 . A A .   49 GLU C    1 1 
       18 47669 1 1  56 GLU CA   C 142.025  -6.480   4.333 1.00 . A A .   49 GLU CA   1 1 
       18 47670 1 1  56 GLU CB   C 143.312  -7.306   4.300 1.00 . A A .   49 GLU CB   1 1 
       18 47671 1 1  56 GLU CD   C 144.789  -8.730   2.800 1.00 . A A .   49 GLU CD   1 1 
       18 47672 1 1  56 GLU CG   C 143.553  -7.826   2.878 1.00 . A A .   49 GLU CG   1 1 
       18 47673 1 1  56 GLU H    H 141.642  -6.364   6.408 1.00 . A A .   49 GLU H    1 1 
       18 47674 1 1  56 GLU HA   H 142.058  -5.734   3.552 1.00 . A A .   49 GLU HA   1 1 
       18 47675 1 1  56 GLU HB2  H 144.144  -6.687   4.604 1.00 . A A .   49 GLU HB2  1 1 
       18 47676 1 1  56 GLU HB3  H 143.219  -8.143   4.976 1.00 . A A .   49 GLU HB3  1 1 
       18 47677 1 1  56 GLU HG2  H 142.688  -8.388   2.558 1.00 . A A .   49 GLU HG2  1 1 
       18 47678 1 1  56 GLU HG3  H 143.689  -6.985   2.215 1.00 . A A .   49 GLU HG3  1 1 
       18 47679 1 1  56 GLU N    N 141.874  -5.822   5.625 1.00 . A A .   49 GLU N    1 1 
       18 47680 1 1  56 GLU O    O 140.632  -8.369   4.827 1.00 . A A .   49 GLU O    1 1 
       18 47681 1 1  56 GLU OE1  O 145.413  -8.983   3.821 1.00 . A A .   49 GLU OE1  1 1 
       18 47682 1 1  56 GLU OE2  O 145.096  -9.164   1.702 1.00 . A A .   49 GLU OE2  1 1 
       18 47683 1 1  57 GLY C    C 138.115  -7.530   1.592 1.00 . A A .   50 GLY C    1 1 
       18 47684 1 1  57 GLY CA   C 138.715  -7.719   2.976 1.00 . A A .   50 GLY CA   1 1 
       18 47685 1 1  57 GLY H    H 140.273  -6.368   2.466 1.00 . A A .   50 GLY H    1 1 
       18 47686 1 1  57 GLY HA2  H 138.842  -8.775   3.163 1.00 . A A .   50 GLY HA2  1 1 
       18 47687 1 1  57 GLY HA3  H 138.034  -7.312   3.710 1.00 . A A .   50 GLY HA3  1 1 
       18 47688 1 1  57 GLY N    N 140.003  -7.054   3.116 1.00 . A A .   50 GLY N    1 1 
       18 47689 1 1  57 GLY O    O 138.687  -6.864   0.732 1.00 . A A .   50 GLY O    1 1 
       18 47690 1 1  58 ALA C    C 135.424  -6.716   0.214 1.00 . A A .   51 ALA C    1 1 
       18 47691 1 1  58 ALA CA   C 136.235  -8.004   0.138 1.00 . A A .   51 ALA CA   1 1 
       18 47692 1 1  58 ALA CB   C 135.302  -9.194  -0.087 1.00 . A A .   51 ALA CB   1 1 
       18 47693 1 1  58 ALA H    H 136.612  -8.742   2.095 1.00 . A A .   51 ALA H    1 1 
       18 47694 1 1  58 ALA HA   H 136.932  -7.937  -0.685 1.00 . A A .   51 ALA HA   1 1 
       18 47695 1 1  58 ALA HB1  H 134.374  -9.029   0.440 1.00 . A A .   51 ALA HB1  1 1 
       18 47696 1 1  58 ALA HB2  H 135.770 -10.094   0.283 1.00 . A A .   51 ALA HB2  1 1 
       18 47697 1 1  58 ALA HB3  H 135.103  -9.301  -1.143 1.00 . A A .   51 ALA HB3  1 1 
       18 47698 1 1  58 ALA N    N 136.974  -8.173   1.381 1.00 . A A .   51 ALA N    1 1 
       18 47699 1 1  58 ALA O    O 134.786  -6.444   1.230 1.00 . A A .   51 ALA O    1 1 
       18 47700 1 1  59 PHE C    C 133.409  -4.761  -1.546 1.00 . A A .   52 PHE C    1 1 
       18 47701 1 1  59 PHE CA   C 134.761  -4.634  -0.850 1.00 . A A .   52 PHE CA   1 1 
       18 47702 1 1  59 PHE CB   C 135.638  -3.569  -1.531 1.00 . A A .   52 PHE CB   1 1 
       18 47703 1 1  59 PHE CD1  C 134.097  -2.145  -2.945 1.00 . A A .   52 PHE CD1  1 1 
       18 47704 1 1  59 PHE CD2  C 135.183  -1.140  -1.023 1.00 . A A .   52 PHE CD2  1 1 
       18 47705 1 1  59 PHE CE1  C 133.472  -0.925  -3.229 1.00 . A A .   52 PHE CE1  1 1 
       18 47706 1 1  59 PHE CE2  C 134.557   0.080  -1.309 1.00 . A A .   52 PHE CE2  1 1 
       18 47707 1 1  59 PHE CG   C 134.952  -2.252  -1.839 1.00 . A A .   52 PHE CG   1 1 
       18 47708 1 1  59 PHE CZ   C 133.701   0.187  -2.411 1.00 . A A .   52 PHE CZ   1 1 
       18 47709 1 1  59 PHE H    H 135.922  -6.226  -1.663 1.00 . A A .   52 PHE H    1 1 
       18 47710 1 1  59 PHE HA   H 134.590  -4.333   0.173 1.00 . A A .   52 PHE HA   1 1 
       18 47711 1 1  59 PHE HB2  H 136.463  -3.351  -0.873 1.00 . A A .   52 PHE HB2  1 1 
       18 47712 1 1  59 PHE HB3  H 136.036  -3.981  -2.446 1.00 . A A .   52 PHE HB3  1 1 
       18 47713 1 1  59 PHE HD1  H 133.919  -3.001  -3.578 1.00 . A A .   52 PHE HD1  1 1 
       18 47714 1 1  59 PHE HD2  H 135.842  -1.221  -0.172 1.00 . A A .   52 PHE HD2  1 1 
       18 47715 1 1  59 PHE HE1  H 132.811  -0.844  -4.080 1.00 . A A .   52 PHE HE1  1 1 
       18 47716 1 1  59 PHE HE2  H 134.734   0.937  -0.679 1.00 . A A .   52 PHE HE2  1 1 
       18 47717 1 1  59 PHE HZ   H 133.218   1.127  -2.631 1.00 . A A .   52 PHE HZ   1 1 
       18 47718 1 1  59 PHE N    N 135.454  -5.923  -0.853 1.00 . A A .   52 PHE N    1 1 
       18 47719 1 1  59 PHE O    O 133.319  -5.274  -2.657 1.00 . A A .   52 PHE O    1 1 
       18 47720 1 1  60 PHE C    C 130.352  -2.943  -1.278 1.00 . A A .   53 PHE C    1 1 
       18 47721 1 1  60 PHE CA   C 131.022  -4.300  -1.464 1.00 . A A .   53 PHE CA   1 1 
       18 47722 1 1  60 PHE CB   C 130.163  -5.364  -0.780 1.00 . A A .   53 PHE CB   1 1 
       18 47723 1 1  60 PHE CD1  C 131.774  -7.304  -0.927 1.00 . A A .   53 PHE CD1  1 1 
       18 47724 1 1  60 PHE CD2  C 129.515  -7.589  -1.760 1.00 . A A .   53 PHE CD2  1 1 
       18 47725 1 1  60 PHE CE1  C 132.069  -8.626  -1.280 1.00 . A A .   53 PHE CE1  1 1 
       18 47726 1 1  60 PHE CE2  C 129.810  -8.911  -2.113 1.00 . A A .   53 PHE CE2  1 1 
       18 47727 1 1  60 PHE CG   C 130.496  -6.785  -1.168 1.00 . A A .   53 PHE CG   1 1 
       18 47728 1 1  60 PHE CZ   C 131.088  -9.429  -1.873 1.00 . A A .   53 PHE CZ   1 1 
       18 47729 1 1  60 PHE H    H 132.485  -3.920   0.016 1.00 . A A .   53 PHE H    1 1 
       18 47730 1 1  60 PHE HA   H 131.088  -4.523  -2.519 1.00 . A A .   53 PHE HA   1 1 
       18 47731 1 1  60 PHE HB2  H 130.285  -5.270   0.288 1.00 . A A .   53 PHE HB2  1 1 
       18 47732 1 1  60 PHE HB3  H 129.128  -5.168  -1.023 1.00 . A A .   53 PHE HB3  1 1 
       18 47733 1 1  60 PHE HD1  H 132.530  -6.687  -0.468 1.00 . A A .   53 PHE HD1  1 1 
       18 47734 1 1  60 PHE HD2  H 128.529  -7.189  -1.945 1.00 . A A .   53 PHE HD2  1 1 
       18 47735 1 1  60 PHE HE1  H 133.055  -9.027  -1.096 1.00 . A A .   53 PHE HE1  1 1 
       18 47736 1 1  60 PHE HE2  H 129.051  -9.530  -2.567 1.00 . A A .   53 PHE HE2  1 1 
       18 47737 1 1  60 PHE HZ   H 131.316 -10.449  -2.146 1.00 . A A .   53 PHE HZ   1 1 
       18 47738 1 1  60 PHE N    N 132.360  -4.286  -0.883 1.00 . A A .   53 PHE N    1 1 
       18 47739 1 1  60 PHE O    O 130.531  -2.292  -0.250 1.00 . A A .   53 PHE O    1 1 
       18 47740 1 1  61 ILE C    C 127.317  -1.725  -1.847 1.00 . A A .   54 ILE C    1 1 
       18 47741 1 1  61 ILE CA   C 128.761  -1.318  -2.125 1.00 . A A .   54 ILE CA   1 1 
       18 47742 1 1  61 ILE CB   C 128.822  -0.467  -3.399 1.00 . A A .   54 ILE CB   1 1 
       18 47743 1 1  61 ILE CD1  C 130.378   0.479  -5.127 1.00 . A A .   54 ILE CD1  1 1 
       18 47744 1 1  61 ILE CG1  C 130.279  -0.116  -3.718 1.00 . A A .   54 ILE CG1  1 1 
       18 47745 1 1  61 ILE CG2  C 128.030   0.829  -3.191 1.00 . A A .   54 ILE CG2  1 1 
       18 47746 1 1  61 ILE H    H 129.576  -3.008  -3.121 1.00 . A A .   54 ILE H    1 1 
       18 47747 1 1  61 ILE HA   H 129.127  -0.734  -1.293 1.00 . A A .   54 ILE HA   1 1 
       18 47748 1 1  61 ILE HB   H 128.395  -1.021  -4.222 1.00 . A A .   54 ILE HB   1 1 
       18 47749 1 1  61 ILE HD11 H 129.468   1.009  -5.370 1.00 . A A .   54 ILE HD11 1 1 
       18 47750 1 1  61 ILE HD12 H 130.533  -0.315  -5.841 1.00 . A A .   54 ILE HD12 1 1 
       18 47751 1 1  61 ILE HD13 H 131.211   1.164  -5.167 1.00 . A A .   54 ILE HD13 1 1 
       18 47752 1 1  61 ILE HG12 H 130.638   0.605  -2.998 1.00 . A A .   54 ILE HG12 1 1 
       18 47753 1 1  61 ILE HG13 H 130.885  -1.008  -3.666 1.00 . A A .   54 ILE HG13 1 1 
       18 47754 1 1  61 ILE HG21 H 128.187   1.485  -4.035 1.00 . A A .   54 ILE HG21 1 1 
       18 47755 1 1  61 ILE HG22 H 128.368   1.316  -2.288 1.00 . A A .   54 ILE HG22 1 1 
       18 47756 1 1  61 ILE HG23 H 126.979   0.598  -3.104 1.00 . A A .   54 ILE HG23 1 1 
       18 47757 1 1  61 ILE N    N 129.577  -2.520  -2.271 1.00 . A A .   54 ILE N    1 1 
       18 47758 1 1  61 ILE O    O 126.735  -2.512  -2.592 1.00 . A A .   54 ILE O    1 1 
       18 47759 1 1  62 TYR C    C 124.375  -0.450  -0.681 1.00 . A A .   55 TYR C    1 1 
       18 47760 1 1  62 TYR CA   C 125.385  -1.551  -0.379 1.00 . A A .   55 TYR CA   1 1 
       18 47761 1 1  62 TYR CB   C 125.359  -1.824   1.131 1.00 . A A .   55 TYR CB   1 1 
       18 47762 1 1  62 TYR CD1  C 126.861  -3.865   0.749 1.00 . A A .   55 TYR CD1  1 1 
       18 47763 1 1  62 TYR CD2  C 126.188  -3.275   3.001 1.00 . A A .   55 TYR CD2  1 1 
       18 47764 1 1  62 TYR CE1  C 127.584  -4.954   1.252 1.00 . A A .   55 TYR CE1  1 1 
       18 47765 1 1  62 TYR CE2  C 126.909  -4.364   3.502 1.00 . A A .   55 TYR CE2  1 1 
       18 47766 1 1  62 TYR CG   C 126.159  -3.019   1.625 1.00 . A A .   55 TYR CG   1 1 
       18 47767 1 1  62 TYR CZ   C 127.608  -5.203   2.628 1.00 . A A .   55 TYR CZ   1 1 
       18 47768 1 1  62 TYR H    H 127.208  -0.472  -0.289 1.00 . A A .   55 TYR H    1 1 
       18 47769 1 1  62 TYR HA   H 125.093  -2.451  -0.901 1.00 . A A .   55 TYR HA   1 1 
       18 47770 1 1  62 TYR HB2  H 125.737  -0.950   1.635 1.00 . A A .   55 TYR HB2  1 1 
       18 47771 1 1  62 TYR HB3  H 124.326  -1.954   1.424 1.00 . A A .   55 TYR HB3  1 1 
       18 47772 1 1  62 TYR HD1  H 126.844  -3.675  -0.314 1.00 . A A .   55 TYR HD1  1 1 
       18 47773 1 1  62 TYR HD2  H 125.650  -2.630   3.680 1.00 . A A .   55 TYR HD2  1 1 
       18 47774 1 1  62 TYR HE1  H 128.119  -5.604   0.578 1.00 . A A .   55 TYR HE1  1 1 
       18 47775 1 1  62 TYR HE2  H 126.925  -4.557   4.564 1.00 . A A .   55 TYR HE2  1 1 
       18 47776 1 1  62 TYR HH   H 129.028  -6.474   2.505 1.00 . A A .   55 TYR HH   1 1 
       18 47777 1 1  62 TYR N    N 126.730  -1.162  -0.795 1.00 . A A .   55 TYR N    1 1 
       18 47778 1 1  62 TYR O    O 124.625   0.727  -0.415 1.00 . A A .   55 TYR O    1 1 
       18 47779 1 1  62 TYR OH   O 128.319  -6.277   3.122 1.00 . A A .   55 TYR OH   1 1 
       18 47780 1 1  63 HIS C    C 120.899  -0.313  -0.695 1.00 . A A .   56 HIS C    1 1 
       18 47781 1 1  63 HIS CA   C 122.137   0.072  -1.501 1.00 . A A .   56 HIS CA   1 1 
       18 47782 1 1  63 HIS CB   C 121.805   0.051  -2.995 1.00 . A A .   56 HIS CB   1 1 
       18 47783 1 1  63 HIS CD2  C 119.532   0.778  -4.101 1.00 . A A .   56 HIS CD2  1 1 
       18 47784 1 1  63 HIS CE1  C 119.536   2.856  -3.486 1.00 . A A .   56 HIS CE1  1 1 
       18 47785 1 1  63 HIS CG   C 120.681   0.977  -3.373 1.00 . A A .   56 HIS CG   1 1 
       18 47786 1 1  63 HIS H    H 123.117  -1.800  -1.449 1.00 . A A .   56 HIS H    1 1 
       18 47787 1 1  63 HIS HA   H 122.437   1.073  -1.225 1.00 . A A .   56 HIS HA   1 1 
       18 47788 1 1  63 HIS HB2  H 122.684   0.340  -3.548 1.00 . A A .   56 HIS HB2  1 1 
       18 47789 1 1  63 HIS HB3  H 121.539  -0.959  -3.274 1.00 . A A .   56 HIS HB3  1 1 
       18 47790 1 1  63 HIS HD1  H 121.343   2.770  -2.459 1.00 . A A .   56 HIS HD1  1 1 
       18 47791 1 1  63 HIS HD2  H 119.234  -0.158  -4.549 1.00 . A A .   56 HIS HD2  1 1 
       18 47792 1 1  63 HIS HE1  H 119.254   3.888  -3.345 1.00 . A A .   56 HIS HE1  1 1 
       18 47793 1 1  63 HIS N    N 123.229  -0.853  -1.221 1.00 . A A .   56 HIS N    1 1 
       18 47794 1 1  63 HIS ND1  N 120.661   2.309  -2.992 1.00 . A A .   56 HIS ND1  1 1 
       18 47795 1 1  63 HIS NE2  N 118.811   1.966  -4.169 1.00 . A A .   56 HIS NE2  1 1 
       18 47796 1 1  63 HIS O    O 120.628  -1.498  -0.480 1.00 . A A .   56 HIS O    1 1 
       18 47797 1 1  64 ARG C    C 117.892   1.509   0.148 1.00 . A A .   57 ARG C    1 1 
       18 47798 1 1  64 ARG CA   C 118.946   0.473   0.526 1.00 . A A .   57 ARG CA   1 1 
       18 47799 1 1  64 ARG CB   C 119.244   0.558   2.026 1.00 . A A .   57 ARG CB   1 1 
       18 47800 1 1  64 ARG CD   C 118.280   0.366   4.326 1.00 . A A .   57 ARG CD   1 1 
       18 47801 1 1  64 ARG CG   C 117.993   0.202   2.833 1.00 . A A .   57 ARG CG   1 1 
       18 47802 1 1  64 ARG CZ   C 116.847   0.322   6.342 1.00 . A A .   57 ARG CZ   1 1 
       18 47803 1 1  64 ARG H    H 120.448   1.622  -0.432 1.00 . A A .   57 ARG H    1 1 
       18 47804 1 1  64 ARG HA   H 118.562  -0.509   0.293 1.00 . A A .   57 ARG HA   1 1 
       18 47805 1 1  64 ARG HB2  H 120.038  -0.133   2.272 1.00 . A A .   57 ARG HB2  1 1 
       18 47806 1 1  64 ARG HB3  H 119.554   1.562   2.274 1.00 . A A .   57 ARG HB3  1 1 
       18 47807 1 1  64 ARG HD2  H 119.166  -0.191   4.585 1.00 . A A .   57 ARG HD2  1 1 
       18 47808 1 1  64 ARG HD3  H 118.440   1.412   4.545 1.00 . A A .   57 ARG HD3  1 1 
       18 47809 1 1  64 ARG HE   H 116.583  -0.829   4.727 1.00 . A A .   57 ARG HE   1 1 
       18 47810 1 1  64 ARG HG2  H 117.184   0.860   2.553 1.00 . A A .   57 ARG HG2  1 1 
       18 47811 1 1  64 ARG HG3  H 117.713  -0.821   2.633 1.00 . A A .   57 ARG HG3  1 1 
       18 47812 1 1  64 ARG HH11 H 118.344   1.653   6.476 1.00 . A A .   57 ARG HH11 1 1 
       18 47813 1 1  64 ARG HH12 H 117.297   1.568   7.852 1.00 . A A .   57 ARG HH12 1 1 
       18 47814 1 1  64 ARG HH21 H 115.268  -0.895   6.528 1.00 . A A .   57 ARG HH21 1 1 
       18 47815 1 1  64 ARG HH22 H 115.578   0.143   7.880 1.00 . A A .   57 ARG HH22 1 1 
       18 47816 1 1  64 ARG N    N 120.170   0.700  -0.236 1.00 . A A .   57 ARG N    1 1 
       18 47817 1 1  64 ARG NE   N 117.148  -0.131   5.116 1.00 . A A .   57 ARG NE   1 1 
       18 47818 1 1  64 ARG NH1  N 117.552   1.255   6.938 1.00 . A A .   57 ARG NH1  1 1 
       18 47819 1 1  64 ARG NH2  N 115.817  -0.183   6.965 1.00 . A A .   57 ARG NH2  1 1 
       18 47820 1 1  64 ARG O    O 118.222   2.649  -0.183 1.00 . A A .   57 ARG O    1 1 
       18 47821 1 1  65 ASN C    C 115.078   2.830   1.103 1.00 . A A .   58 ASN C    1 1 
       18 47822 1 1  65 ASN CA   C 115.528   2.023  -0.119 1.00 . A A .   58 ASN CA   1 1 
       18 47823 1 1  65 ASN CB   C 114.339   1.227  -0.661 1.00 . A A .   58 ASN CB   1 1 
       18 47824 1 1  65 ASN CG   C 114.707   0.567  -1.986 1.00 . A A .   58 ASN CG   1 1 
       18 47825 1 1  65 ASN H    H 116.423   0.181   0.435 1.00 . A A .   58 ASN H    1 1 
       18 47826 1 1  65 ASN HA   H 115.857   2.707  -0.887 1.00 . A A .   58 ASN HA   1 1 
       18 47827 1 1  65 ASN HB2  H 114.062   0.467   0.055 1.00 . A A .   58 ASN HB2  1 1 
       18 47828 1 1  65 ASN HB3  H 113.504   1.894  -0.815 1.00 . A A .   58 ASN HB3  1 1 
       18 47829 1 1  65 ASN HD21 H 112.832   0.478  -2.630 1.00 . A A .   58 ASN HD21 1 1 
       18 47830 1 1  65 ASN HD22 H 113.994  -0.152  -3.694 1.00 . A A .   58 ASN HD22 1 1 
       18 47831 1 1  65 ASN N    N 116.625   1.110   0.198 1.00 . A A .   58 ASN N    1 1 
       18 47832 1 1  65 ASN ND2  N 113.766   0.273  -2.840 1.00 . A A .   58 ASN ND2  1 1 
       18 47833 1 1  65 ASN O    O 113.918   3.233   1.190 1.00 . A A .   58 ASN O    1 1 
       18 47834 1 1  65 ASN OD1  O 115.882   0.310  -2.248 1.00 . A A .   58 ASN OD1  1 1 
       18 47835 1 1  66 ALA C    C 116.964   4.386   3.848 1.00 . A A .   59 ALA C    1 1 
       18 47836 1 1  66 ALA CA   C 115.677   3.844   3.236 1.00 . A A .   59 ALA CA   1 1 
       18 47837 1 1  66 ALA CB   C 114.946   2.972   4.258 1.00 . A A .   59 ALA CB   1 1 
       18 47838 1 1  66 ALA H    H 116.899   2.721   1.928 1.00 . A A .   59 ALA H    1 1 
       18 47839 1 1  66 ALA HA   H 115.043   4.674   2.960 1.00 . A A .   59 ALA HA   1 1 
       18 47840 1 1  66 ALA HB1  H 114.198   2.376   3.753 1.00 . A A .   59 ALA HB1  1 1 
       18 47841 1 1  66 ALA HB2  H 114.468   3.602   4.994 1.00 . A A .   59 ALA HB2  1 1 
       18 47842 1 1  66 ALA HB3  H 115.654   2.320   4.748 1.00 . A A .   59 ALA HB3  1 1 
       18 47843 1 1  66 ALA N    N 115.991   3.067   2.043 1.00 . A A .   59 ALA N    1 1 
       18 47844 1 1  66 ALA O    O 118.058   3.959   3.475 1.00 . A A .   59 ALA O    1 1 
       18 47845 1 1  67 GLU C    C 118.805   4.869   6.177 1.00 . A A .   60 GLU C    1 1 
       18 47846 1 1  67 GLU CA   C 118.009   5.930   5.398 1.00 . A A .   60 GLU CA   1 1 
       18 47847 1 1  67 GLU CB   C 117.567   7.030   6.364 1.00 . A A .   60 GLU CB   1 1 
       18 47848 1 1  67 GLU CD   C 116.227   9.140   6.547 1.00 . A A .   60 GLU CD   1 1 
       18 47849 1 1  67 GLU CG   C 116.870   8.147   5.584 1.00 . A A .   60 GLU CG   1 1 
       18 47850 1 1  67 GLU H    H 115.940   5.603   5.065 1.00 . A A .   60 GLU H    1 1 
       18 47851 1 1  67 GLU HA   H 118.595   6.379   4.615 1.00 . A A .   60 GLU HA   1 1 
       18 47852 1 1  67 GLU HB2  H 116.882   6.616   7.091 1.00 . A A .   60 GLU HB2  1 1 
       18 47853 1 1  67 GLU HB3  H 118.429   7.435   6.871 1.00 . A A .   60 GLU HB3  1 1 
       18 47854 1 1  67 GLU HG2  H 117.595   8.661   4.971 1.00 . A A .   60 GLU HG2  1 1 
       18 47855 1 1  67 GLU HG3  H 116.106   7.719   4.951 1.00 . A A .   60 GLU HG3  1 1 
       18 47856 1 1  67 GLU N    N 116.835   5.321   4.783 1.00 . A A .   60 GLU N    1 1 
       18 47857 1 1  67 GLU O    O 118.205   4.166   6.990 1.00 . A A .   60 GLU O    1 1 
       18 47858 1 1  67 GLU OE1  O 115.754   8.709   7.586 1.00 . A A .   60 GLU OE1  1 1 
       18 47859 1 1  67 GLU OE2  O 116.216  10.318   6.231 1.00 . A A .   60 GLU OE2  1 1 
       18 47860 1 1  68 PRO C    C 120.711   5.006   3.587 1.00 . A A .   61 PRO C    1 1 
       18 47861 1 1  68 PRO CA   C 120.948   5.460   5.025 1.00 . A A .   61 PRO CA   1 1 
       18 47862 1 1  68 PRO CB   C 122.382   5.161   5.461 1.00 . A A .   61 PRO CB   1 1 
       18 47863 1 1  68 PRO CD   C 120.919   3.708   6.726 1.00 . A A .   61 PRO CD   1 1 
       18 47864 1 1  68 PRO CG   C 122.317   3.826   6.116 1.00 . A A .   61 PRO CG   1 1 
       18 47865 1 1  68 PRO HA   H 120.756   6.517   5.118 1.00 . A A .   61 PRO HA   1 1 
       18 47866 1 1  68 PRO HB2  H 123.036   5.131   4.599 1.00 . A A .   61 PRO HB2  1 1 
       18 47867 1 1  68 PRO HB3  H 122.723   5.901   6.168 1.00 . A A .   61 PRO HB3  1 1 
       18 47868 1 1  68 PRO HD2  H 120.531   2.709   6.579 1.00 . A A .   61 PRO HD2  1 1 
       18 47869 1 1  68 PRO HD3  H 120.944   3.956   7.776 1.00 . A A .   61 PRO HD3  1 1 
       18 47870 1 1  68 PRO HG2  H 122.474   3.048   5.382 1.00 . A A .   61 PRO HG2  1 1 
       18 47871 1 1  68 PRO HG3  H 123.055   3.758   6.898 1.00 . A A .   61 PRO HG3  1 1 
       18 47872 1 1  68 PRO N    N 120.102   4.695   5.995 1.00 . A A .   61 PRO N    1 1 
       18 47873 1 1  68 PRO O    O 120.560   3.815   3.318 1.00 . A A .   61 PRO O    1 1 
       18 47874 1 1  69 PHE C    C 121.519   4.791   0.662 1.00 . A A .   62 PHE C    1 1 
       18 47875 1 1  69 PHE CA   C 120.418   5.660   1.264 1.00 . A A .   62 PHE CA   1 1 
       18 47876 1 1  69 PHE CB   C 120.297   6.957   0.465 1.00 . A A .   62 PHE CB   1 1 
       18 47877 1 1  69 PHE CD1  C 117.857   7.578   0.333 1.00 . A A .   62 PHE CD1  1 1 
       18 47878 1 1  69 PHE CD2  C 119.302   8.836   1.819 1.00 . A A .   62 PHE CD2  1 1 
       18 47879 1 1  69 PHE CE1  C 116.769   8.369   0.720 1.00 . A A .   62 PHE CE1  1 1 
       18 47880 1 1  69 PHE CE2  C 118.214   9.629   2.206 1.00 . A A .   62 PHE CE2  1 1 
       18 47881 1 1  69 PHE CG   C 119.124   7.812   0.882 1.00 . A A .   62 PHE CG   1 1 
       18 47882 1 1  69 PHE CZ   C 116.948   9.394   1.657 1.00 . A A .   62 PHE CZ   1 1 
       18 47883 1 1  69 PHE H    H 120.873   6.890   2.928 1.00 . A A .   62 PHE H    1 1 
       18 47884 1 1  69 PHE HA   H 119.481   5.127   1.202 1.00 . A A .   62 PHE HA   1 1 
       18 47885 1 1  69 PHE HB2  H 121.202   7.531   0.598 1.00 . A A .   62 PHE HB2  1 1 
       18 47886 1 1  69 PHE HB3  H 120.197   6.709  -0.582 1.00 . A A .   62 PHE HB3  1 1 
       18 47887 1 1  69 PHE HD1  H 117.719   6.787  -0.389 1.00 . A A .   62 PHE HD1  1 1 
       18 47888 1 1  69 PHE HD2  H 120.278   9.017   2.243 1.00 . A A .   62 PHE HD2  1 1 
       18 47889 1 1  69 PHE HE1  H 115.792   8.189   0.297 1.00 . A A .   62 PHE HE1  1 1 
       18 47890 1 1  69 PHE HE2  H 118.351  10.419   2.929 1.00 . A A .   62 PHE HE2  1 1 
       18 47891 1 1  69 PHE HZ   H 116.108  10.005   1.955 1.00 . A A .   62 PHE HZ   1 1 
       18 47892 1 1  69 PHE N    N 120.695   5.963   2.664 1.00 . A A .   62 PHE N    1 1 
       18 47893 1 1  69 PHE O    O 121.238   3.777   0.021 1.00 . A A .   62 PHE O    1 1 
       18 47894 1 1  70 HIS C    C 125.065   4.392   1.296 1.00 . A A .   63 HIS C    1 1 
       18 47895 1 1  70 HIS CA   C 123.898   4.463   0.316 1.00 . A A .   63 HIS CA   1 1 
       18 47896 1 1  70 HIS CB   C 124.347   5.158  -0.972 1.00 . A A .   63 HIS CB   1 1 
       18 47897 1 1  70 HIS CD2  C 123.082   4.384  -3.142 1.00 . A A .   63 HIS CD2  1 1 
       18 47898 1 1  70 HIS CE1  C 121.501   5.865  -3.128 1.00 . A A .   63 HIS CE1  1 1 
       18 47899 1 1  70 HIS CG   C 123.289   5.178  -2.041 1.00 . A A .   63 HIS CG   1 1 
       18 47900 1 1  70 HIS H    H 122.935   5.927   1.508 1.00 . A A .   63 HIS H    1 1 
       18 47901 1 1  70 HIS HA   H 123.590   3.456   0.079 1.00 . A A .   63 HIS HA   1 1 
       18 47902 1 1  70 HIS HB2  H 124.618   6.176  -0.739 1.00 . A A .   63 HIS HB2  1 1 
       18 47903 1 1  70 HIS HB3  H 125.222   4.648  -1.351 1.00 . A A .   63 HIS HB3  1 1 
       18 47904 1 1  70 HIS HD1  H 122.132   6.830  -1.397 1.00 . A A .   63 HIS HD1  1 1 
       18 47905 1 1  70 HIS HD2  H 123.701   3.547  -3.432 1.00 . A A .   63 HIS HD2  1 1 
       18 47906 1 1  70 HIS HE1  H 120.625   6.439  -3.393 1.00 . A A .   63 HIS HE1  1 1 
       18 47907 1 1  70 HIS N    N 122.769   5.177   0.901 1.00 . A A .   63 HIS N    1 1 
       18 47908 1 1  70 HIS ND1  N 122.269   6.115  -2.053 1.00 . A A .   63 HIS ND1  1 1 
       18 47909 1 1  70 HIS NE2  N 121.951   4.820  -3.827 1.00 . A A .   63 HIS NE2  1 1 
       18 47910 1 1  70 HIS O    O 125.425   5.381   1.941 1.00 . A A .   63 HIS O    1 1 
       18 47911 1 1  71 SER C    C 127.755   1.973   1.771 1.00 . A A .   64 SER C    1 1 
       18 47912 1 1  71 SER CA   C 126.782   3.012   2.309 1.00 . A A .   64 SER CA   1 1 
       18 47913 1 1  71 SER CB   C 126.231   2.545   3.656 1.00 . A A .   64 SER CB   1 1 
       18 47914 1 1  71 SER H    H 125.445   2.506   0.743 1.00 . A A .   64 SER H    1 1 
       18 47915 1 1  71 SER HA   H 127.313   3.941   2.446 1.00 . A A .   64 SER HA   1 1 
       18 47916 1 1  71 SER HB2  H 125.363   3.128   3.918 1.00 . A A .   64 SER HB2  1 1 
       18 47917 1 1  71 SER HB3  H 125.951   1.502   3.581 1.00 . A A .   64 SER HB3  1 1 
       18 47918 1 1  71 SER HG   H 127.623   1.861   4.832 1.00 . A A .   64 SER HG   1 1 
       18 47919 1 1  71 SER N    N 125.690   3.223   1.367 1.00 . A A .   64 SER N    1 1 
       18 47920 1 1  71 SER O    O 127.379   1.098   0.995 1.00 . A A .   64 SER O    1 1 
       18 47921 1 1  71 SER OG   O 127.227   2.718   4.654 1.00 . A A .   64 SER OG   1 1 
       18 47922 1 1  72 ILE C    C 130.396   0.209   2.903 1.00 . A A .   65 ILE C    1 1 
       18 47923 1 1  72 ILE CA   C 130.037   1.137   1.747 1.00 . A A .   65 ILE CA   1 1 
       18 47924 1 1  72 ILE CB   C 131.288   1.887   1.269 1.00 . A A .   65 ILE CB   1 1 
       18 47925 1 1  72 ILE CD1  C 132.008   3.931   0.022 1.00 . A A .   65 ILE CD1  1 1 
       18 47926 1 1  72 ILE CG1  C 130.926   2.854   0.136 1.00 . A A .   65 ILE CG1  1 1 
       18 47927 1 1  72 ILE CG2  C 132.314   0.884   0.739 1.00 . A A .   65 ILE CG2  1 1 
       18 47928 1 1  72 ILE H    H 129.257   2.798   2.798 1.00 . A A .   65 ILE H    1 1 
       18 47929 1 1  72 ILE HA   H 129.654   0.543   0.930 1.00 . A A .   65 ILE HA   1 1 
       18 47930 1 1  72 ILE HB   H 131.714   2.438   2.094 1.00 . A A .   65 ILE HB   1 1 
       18 47931 1 1  72 ILE HD11 H 131.805   4.720   0.732 1.00 . A A .   65 ILE HD11 1 1 
       18 47932 1 1  72 ILE HD12 H 132.006   4.338  -0.978 1.00 . A A .   65 ILE HD12 1 1 
       18 47933 1 1  72 ILE HD13 H 132.973   3.496   0.233 1.00 . A A .   65 ILE HD13 1 1 
       18 47934 1 1  72 ILE HG12 H 130.861   2.311  -0.795 1.00 . A A .   65 ILE HG12 1 1 
       18 47935 1 1  72 ILE HG13 H 129.979   3.326   0.340 1.00 . A A .   65 ILE HG13 1 1 
       18 47936 1 1  72 ILE HG21 H 132.488   0.120   1.481 1.00 . A A .   65 ILE HG21 1 1 
       18 47937 1 1  72 ILE HG22 H 133.239   1.399   0.527 1.00 . A A .   65 ILE HG22 1 1 
       18 47938 1 1  72 ILE HG23 H 131.934   0.429  -0.165 1.00 . A A .   65 ILE HG23 1 1 
       18 47939 1 1  72 ILE N    N 129.012   2.079   2.182 1.00 . A A .   65 ILE N    1 1 
       18 47940 1 1  72 ILE O    O 130.464   0.633   4.056 1.00 . A A .   65 ILE O    1 1 
       18 47941 1 1  73 PHE C    C 132.150  -2.875   3.168 1.00 . A A .   66 PHE C    1 1 
       18 47942 1 1  73 PHE CA   C 130.931  -2.062   3.585 1.00 . A A .   66 PHE CA   1 1 
       18 47943 1 1  73 PHE CB   C 129.743  -3.010   3.728 1.00 . A A .   66 PHE CB   1 1 
       18 47944 1 1  73 PHE CD1  C 130.515  -5.260   4.564 1.00 . A A .   66 PHE CD1  1 1 
       18 47945 1 1  73 PHE CD2  C 129.471  -3.728   6.125 1.00 . A A .   66 PHE CD2  1 1 
       18 47946 1 1  73 PHE CE1  C 130.674  -6.198   5.590 1.00 . A A .   66 PHE CE1  1 1 
       18 47947 1 1  73 PHE CE2  C 129.632  -4.665   7.152 1.00 . A A .   66 PHE CE2  1 1 
       18 47948 1 1  73 PHE CG   C 129.912  -4.025   4.832 1.00 . A A .   66 PHE CG   1 1 
       18 47949 1 1  73 PHE CZ   C 130.233  -5.901   6.884 1.00 . A A .   66 PHE CZ   1 1 
       18 47950 1 1  73 PHE H    H 130.587  -1.322   1.636 1.00 . A A .   66 PHE H    1 1 
       18 47951 1 1  73 PHE HA   H 131.120  -1.581   4.534 1.00 . A A .   66 PHE HA   1 1 
       18 47952 1 1  73 PHE HB2  H 128.856  -2.429   3.929 1.00 . A A .   66 PHE HB2  1 1 
       18 47953 1 1  73 PHE HB3  H 129.611  -3.528   2.789 1.00 . A A .   66 PHE HB3  1 1 
       18 47954 1 1  73 PHE HD1  H 130.855  -5.489   3.564 1.00 . A A .   66 PHE HD1  1 1 
       18 47955 1 1  73 PHE HD2  H 129.005  -2.776   6.330 1.00 . A A .   66 PHE HD2  1 1 
       18 47956 1 1  73 PHE HE1  H 131.138  -7.152   5.384 1.00 . A A .   66 PHE HE1  1 1 
       18 47957 1 1  73 PHE HE2  H 129.291  -4.434   8.151 1.00 . A A .   66 PHE HE2  1 1 
       18 47958 1 1  73 PHE HZ   H 130.357  -6.624   7.677 1.00 . A A .   66 PHE HZ   1 1 
       18 47959 1 1  73 PHE N    N 130.624  -1.056   2.578 1.00 . A A .   66 PHE N    1 1 
       18 47960 1 1  73 PHE O    O 132.321  -3.186   1.990 1.00 . A A .   66 PHE O    1 1 
       18 47961 1 1  74 ILE C    C 134.148  -5.267   4.858 1.00 . A A .   67 ILE C    1 1 
       18 47962 1 1  74 ILE CA   C 134.131  -4.108   3.859 1.00 . A A .   67 ILE CA   1 1 
       18 47963 1 1  74 ILE CB   C 135.452  -3.325   3.899 1.00 . A A .   67 ILE CB   1 1 
       18 47964 1 1  74 ILE CD1  C 136.670  -1.359   2.862 1.00 . A A .   67 ILE CD1  1 1 
       18 47965 1 1  74 ILE CG1  C 135.381  -2.192   2.864 1.00 . A A .   67 ILE CG1  1 1 
       18 47966 1 1  74 ILE CG2  C 136.619  -4.261   3.561 1.00 . A A .   67 ILE CG2  1 1 
       18 47967 1 1  74 ILE H    H 132.867  -2.868   5.035 1.00 . A A .   67 ILE H    1 1 
       18 47968 1 1  74 ILE HA   H 134.019  -4.527   2.868 1.00 . A A .   67 ILE HA   1 1 
       18 47969 1 1  74 ILE HB   H 135.595  -2.908   4.885 1.00 . A A .   67 ILE HB   1 1 
       18 47970 1 1  74 ILE HD11 H 137.166  -1.447   3.818 1.00 . A A .   67 ILE HD11 1 1 
       18 47971 1 1  74 ILE HD12 H 136.428  -0.323   2.675 1.00 . A A .   67 ILE HD12 1 1 
       18 47972 1 1  74 ILE HD13 H 137.328  -1.719   2.081 1.00 . A A .   67 ILE HD13 1 1 
       18 47973 1 1  74 ILE HG12 H 135.234  -2.618   1.883 1.00 . A A .   67 ILE HG12 1 1 
       18 47974 1 1  74 ILE HG13 H 134.546  -1.550   3.098 1.00 . A A .   67 ILE HG13 1 1 
       18 47975 1 1  74 ILE HG21 H 137.550  -3.718   3.638 1.00 . A A .   67 ILE HG21 1 1 
       18 47976 1 1  74 ILE HG22 H 136.503  -4.635   2.554 1.00 . A A .   67 ILE HG22 1 1 
       18 47977 1 1  74 ILE HG23 H 136.628  -5.091   4.253 1.00 . A A .   67 ILE HG23 1 1 
       18 47978 1 1  74 ILE N    N 132.999  -3.222   4.131 1.00 . A A .   67 ILE N    1 1 
       18 47979 1 1  74 ILE O    O 134.022  -5.070   6.068 1.00 . A A .   67 ILE O    1 1 
       18 47980 1 1  75 ASN C    C 135.768  -8.128   5.336 1.00 . A A .   68 ASN C    1 1 
       18 47981 1 1  75 ASN CA   C 134.320  -7.693   5.114 1.00 . A A .   68 ASN CA   1 1 
       18 47982 1 1  75 ASN CB   C 133.551  -8.789   4.368 1.00 . A A .   68 ASN CB   1 1 
       18 47983 1 1  75 ASN CG   C 132.906  -9.772   5.342 1.00 . A A .   68 ASN CG   1 1 
       18 47984 1 1  75 ASN H    H 134.383  -6.543   3.343 1.00 . A A .   68 ASN H    1 1 
       18 47985 1 1  75 ASN HA   H 133.848  -7.510   6.068 1.00 . A A .   68 ASN HA   1 1 
       18 47986 1 1  75 ASN HB2  H 132.780  -8.332   3.767 1.00 . A A .   68 ASN HB2  1 1 
       18 47987 1 1  75 ASN HB3  H 134.231  -9.325   3.722 1.00 . A A .   68 ASN HB3  1 1 
       18 47988 1 1  75 ASN HD21 H 131.562 -10.397   4.021 1.00 . A A .   68 ASN HD21 1 1 
       18 47989 1 1  75 ASN HD22 H 131.464 -11.131   5.547 1.00 . A A .   68 ASN HD22 1 1 
       18 47990 1 1  75 ASN N    N 134.292  -6.473   4.316 1.00 . A A .   68 ASN N    1 1 
       18 47991 1 1  75 ASN ND2  N 131.893 -10.494   4.938 1.00 . A A .   68 ASN ND2  1 1 
       18 47992 1 1  75 ASN O    O 136.378  -8.729   4.450 1.00 . A A .   68 ASN O    1 1 
       18 47993 1 1  75 ASN OD1  O 133.332  -9.883   6.492 1.00 . A A .   68 ASN OD1  1 1 
       18 47994 1 1  76 ASN C    C 137.900  -9.581   7.103 1.00 . A A .   69 ASN C    1 1 
       18 47995 1 1  76 ASN CA   C 137.701  -8.089   6.839 1.00 . A A .   69 ASN CA   1 1 
       18 47996 1 1  76 ASN CB   C 138.099  -7.271   8.069 1.00 . A A .   69 ASN CB   1 1 
       18 47997 1 1  76 ASN CG   C 139.587  -7.427   8.371 1.00 . A A .   69 ASN CG   1 1 
       18 47998 1 1  76 ASN H    H 135.743  -7.359   7.182 1.00 . A A .   69 ASN H    1 1 
       18 47999 1 1  76 ASN HA   H 138.326  -7.793   6.009 1.00 . A A .   69 ASN HA   1 1 
       18 48000 1 1  76 ASN HB2  H 137.882  -6.228   7.889 1.00 . A A .   69 ASN HB2  1 1 
       18 48001 1 1  76 ASN HB3  H 137.528  -7.610   8.921 1.00 . A A .   69 ASN HB3  1 1 
       18 48002 1 1  76 ASN HD21 H 139.686  -5.766   9.455 1.00 . A A .   69 ASN HD21 1 1 
       18 48003 1 1  76 ASN HD22 H 141.143  -6.622   9.304 1.00 . A A .   69 ASN HD22 1 1 
       18 48004 1 1  76 ASN N    N 136.304  -7.803   6.513 1.00 . A A .   69 ASN N    1 1 
       18 48005 1 1  76 ASN ND2  N 140.189  -6.531   9.104 1.00 . A A .   69 ASN ND2  1 1 
       18 48006 1 1  76 ASN O    O 137.579 -10.087   8.177 1.00 . A A .   69 ASN O    1 1 
       18 48007 1 1  76 ASN OD1  O 140.218  -8.386   7.929 1.00 . A A .   69 ASN OD1  1 1 
       18 48008 1 1  77 ARG C    C 139.571 -12.209   7.240 1.00 . A A .   70 ARG C    1 1 
       18 48009 1 1  77 ARG CA   C 138.587 -11.719   6.182 1.00 . A A .   70 ARG CA   1 1 
       18 48010 1 1  77 ARG CB   C 139.009 -12.252   4.812 1.00 . A A .   70 ARG CB   1 1 
       18 48011 1 1  77 ARG CD   C 138.295 -12.551   2.434 1.00 . A A .   70 ARG CD   1 1 
       18 48012 1 1  77 ARG CG   C 137.936 -11.909   3.776 1.00 . A A .   70 ARG CG   1 1 
       18 48013 1 1  77 ARG CZ   C 140.222 -12.557   0.883 1.00 . A A .   70 ARG CZ   1 1 
       18 48014 1 1  77 ARG H    H 138.982  -9.776   5.433 1.00 . A A .   70 ARG H    1 1 
       18 48015 1 1  77 ARG HA   H 137.607 -12.107   6.415 1.00 . A A .   70 ARG HA   1 1 
       18 48016 1 1  77 ARG HB2  H 139.948 -11.800   4.524 1.00 . A A .   70 ARG HB2  1 1 
       18 48017 1 1  77 ARG HB3  H 139.126 -13.324   4.863 1.00 . A A .   70 ARG HB3  1 1 
       18 48018 1 1  77 ARG HD2  H 138.305 -13.626   2.543 1.00 . A A .   70 ARG HD2  1 1 
       18 48019 1 1  77 ARG HD3  H 137.553 -12.276   1.699 1.00 . A A .   70 ARG HD3  1 1 
       18 48020 1 1  77 ARG HE   H 140.084 -11.428   2.531 1.00 . A A .   70 ARG HE   1 1 
       18 48021 1 1  77 ARG HG2  H 136.980 -12.283   4.111 1.00 . A A .   70 ARG HG2  1 1 
       18 48022 1 1  77 ARG HG3  H 137.883 -10.837   3.655 1.00 . A A .   70 ARG HG3  1 1 
       18 48023 1 1  77 ARG HH11 H 138.766 -13.822   0.326 1.00 . A A .   70 ARG HH11 1 1 
       18 48024 1 1  77 ARG HH12 H 140.150 -13.771  -0.714 1.00 . A A .   70 ARG HH12 1 1 
       18 48025 1 1  77 ARG HH21 H 141.839 -11.407   1.155 1.00 . A A .   70 ARG HH21 1 1 
       18 48026 1 1  77 ARG HH22 H 141.868 -12.421  -0.249 1.00 . A A .   70 ARG HH22 1 1 
       18 48027 1 1  77 ARG N    N 138.519 -10.263   6.146 1.00 . A A .   70 ARG N    1 1 
       18 48028 1 1  77 ARG NE   N 139.617 -12.099   1.990 1.00 . A A .   70 ARG NE   1 1 
       18 48029 1 1  77 ARG NH1  N 139.669 -13.454   0.104 1.00 . A A .   70 ARG NH1  1 1 
       18 48030 1 1  77 ARG NH2  N 141.401 -12.092   0.572 1.00 . A A .   70 ARG NH2  1 1 
       18 48031 1 1  77 ARG O    O 139.297 -13.175   7.951 1.00 . A A .   70 ARG O    1 1 
       18 48032 1 1  78 LEU C    C 141.405 -11.757   9.701 1.00 . A A .   71 LEU C    1 1 
       18 48033 1 1  78 LEU CA   C 141.771 -11.993   8.238 1.00 . A A .   71 LEU CA   1 1 
       18 48034 1 1  78 LEU CB   C 143.071 -11.254   7.920 1.00 . A A .   71 LEU CB   1 1 
       18 48035 1 1  78 LEU CD1  C 144.631 -10.595   6.082 1.00 . A A .   71 LEU CD1  1 1 
       18 48036 1 1  78 LEU CD2  C 143.901 -12.973   6.309 1.00 . A A .   71 LEU CD2  1 1 
       18 48037 1 1  78 LEU CG   C 143.469 -11.513   6.465 1.00 . A A .   71 LEU CG   1 1 
       18 48038 1 1  78 LEU H    H 140.849 -10.730   6.805 1.00 . A A .   71 LEU H    1 1 
       18 48039 1 1  78 LEU HA   H 141.928 -13.050   8.083 1.00 . A A .   71 LEU HA   1 1 
       18 48040 1 1  78 LEU HB2  H 142.928 -10.194   8.070 1.00 . A A .   71 LEU HB2  1 1 
       18 48041 1 1  78 LEU HB3  H 143.856 -11.607   8.572 1.00 . A A .   71 LEU HB3  1 1 
       18 48042 1 1  78 LEU HD11 H 145.432 -10.712   6.797 1.00 . A A .   71 LEU HD11 1 1 
       18 48043 1 1  78 LEU HD12 H 144.294  -9.569   6.083 1.00 . A A .   71 LEU HD12 1 1 
       18 48044 1 1  78 LEU HD13 H 144.987 -10.857   5.097 1.00 . A A .   71 LEU HD13 1 1 
       18 48045 1 1  78 LEU HD21 H 144.519 -13.257   7.147 1.00 . A A .   71 LEU HD21 1 1 
       18 48046 1 1  78 LEU HD22 H 144.462 -13.087   5.393 1.00 . A A .   71 LEU HD22 1 1 
       18 48047 1 1  78 LEU HD23 H 143.026 -13.606   6.276 1.00 . A A .   71 LEU HD23 1 1 
       18 48048 1 1  78 LEU HG   H 142.625 -11.314   5.821 1.00 . A A .   71 LEU HG   1 1 
       18 48049 1 1  78 LEU N    N 140.713 -11.540   7.341 1.00 . A A .   71 LEU N    1 1 
       18 48050 1 1  78 LEU O    O 141.591 -12.638  10.541 1.00 . A A .   71 LEU O    1 1 
       18 48051 1 1  79 ASN C    C 139.147 -10.482  11.811 1.00 . A A .   72 ASN C    1 1 
       18 48052 1 1  79 ASN CA   C 140.598 -10.213  11.393 1.00 . A A .   72 ASN CA   1 1 
       18 48053 1 1  79 ASN CB   C 140.914  -8.731  11.612 1.00 . A A .   72 ASN CB   1 1 
       18 48054 1 1  79 ASN CG   C 142.392  -8.441  11.355 1.00 . A A .   72 ASN CG   1 1 
       18 48055 1 1  79 ASN H    H 140.699  -9.929   9.287 1.00 . A A .   72 ASN H    1 1 
       18 48056 1 1  79 ASN HA   H 141.248 -10.790  12.034 1.00 . A A .   72 ASN HA   1 1 
       18 48057 1 1  79 ASN HB2  H 140.313  -8.139  10.938 1.00 . A A .   72 ASN HB2  1 1 
       18 48058 1 1  79 ASN HB3  H 140.672  -8.463  12.630 1.00 . A A .   72 ASN HB3  1 1 
       18 48059 1 1  79 ASN HD21 H 142.173  -6.478  11.549 1.00 . A A .   72 ASN HD21 1 1 
       18 48060 1 1  79 ASN HD22 H 143.751  -7.001  11.208 1.00 . A A .   72 ASN HD22 1 1 
       18 48061 1 1  79 ASN N    N 140.886 -10.571  10.003 1.00 . A A .   72 ASN N    1 1 
       18 48062 1 1  79 ASN ND2  N 142.806  -7.205  11.372 1.00 . A A .   72 ASN ND2  1 1 
       18 48063 1 1  79 ASN O    O 138.804 -10.278  12.976 1.00 . A A .   72 ASN O    1 1 
       18 48064 1 1  79 ASN OD1  O 143.192  -9.354  11.140 1.00 . A A .   72 ASN OD1  1 1 
       18 48065 1 1  80 THR C    C 136.221 -10.102  11.921 1.00 . A A .   73 THR C    1 1 
       18 48066 1 1  80 THR CA   C 136.917 -11.278  11.237 1.00 . A A .   73 THR CA   1 1 
       18 48067 1 1  80 THR CB   C 136.903 -12.506  12.152 1.00 . A A .   73 THR CB   1 1 
       18 48068 1 1  80 THR CG2  C 135.478 -13.053  12.256 1.00 . A A .   73 THR CG2  1 1 
       18 48069 1 1  80 THR H    H 138.570 -10.981   9.952 1.00 . A A .   73 THR H    1 1 
       18 48070 1 1  80 THR HA   H 136.382 -11.514  10.330 1.00 . A A .   73 THR HA   1 1 
       18 48071 1 1  80 THR HB   H 137.250 -12.227  13.136 1.00 . A A .   73 THR HB   1 1 
       18 48072 1 1  80 THR HG1  H 138.547 -13.545  12.158 1.00 . A A .   73 THR HG1  1 1 
       18 48073 1 1  80 THR HG21 H 135.513 -14.098  12.529 1.00 . A A .   73 THR HG21 1 1 
       18 48074 1 1  80 THR HG22 H 134.981 -12.946  11.303 1.00 . A A .   73 THR HG22 1 1 
       18 48075 1 1  80 THR HG23 H 134.935 -12.502  13.009 1.00 . A A .   73 THR HG23 1 1 
       18 48076 1 1  80 THR N    N 138.293 -10.934  10.890 1.00 . A A .   73 THR N    1 1 
       18 48077 1 1  80 THR O    O 135.507 -10.264  12.911 1.00 . A A .   73 THR O    1 1 
       18 48078 1 1  80 THR OG1  O 137.758 -13.504  11.614 1.00 . A A .   73 THR OG1  1 1 
       18 48079 1 1  81 THR C    C 135.090  -6.920  10.864 1.00 . A A .   74 THR C    1 1 
       18 48080 1 1  81 THR CA   C 135.860  -7.691  11.931 1.00 . A A .   74 THR CA   1 1 
       18 48081 1 1  81 THR CB   C 136.971  -6.807  12.499 1.00 . A A .   74 THR CB   1 1 
       18 48082 1 1  81 THR CG2  C 136.353  -5.613  13.230 1.00 . A A .   74 THR CG2  1 1 
       18 48083 1 1  81 THR H    H 136.981  -8.855  10.558 1.00 . A A .   74 THR H    1 1 
       18 48084 1 1  81 THR HA   H 135.180  -7.951  12.730 1.00 . A A .   74 THR HA   1 1 
       18 48085 1 1  81 THR HB   H 137.594  -6.449  11.694 1.00 . A A .   74 THR HB   1 1 
       18 48086 1 1  81 THR HG1  H 138.178  -6.955  14.018 1.00 . A A .   74 THR HG1  1 1 
       18 48087 1 1  81 THR HG21 H 135.444  -5.925  13.723 1.00 . A A .   74 THR HG21 1 1 
       18 48088 1 1  81 THR HG22 H 136.128  -4.834  12.517 1.00 . A A .   74 THR HG22 1 1 
       18 48089 1 1  81 THR HG23 H 137.052  -5.239  13.964 1.00 . A A .   74 THR HG23 1 1 
       18 48090 1 1  81 THR N    N 136.432  -8.911  11.368 1.00 . A A .   74 THR N    1 1 
       18 48091 1 1  81 THR O    O 135.472  -6.911   9.694 1.00 . A A .   74 THR O    1 1 
       18 48092 1 1  81 THR OG1  O 137.759  -7.565  13.407 1.00 . A A .   74 THR OG1  1 1 
       18 48093 1 1  82 SER C    C 133.634  -4.067  10.254 1.00 . A A .   75 SER C    1 1 
       18 48094 1 1  82 SER CA   C 133.177  -5.520  10.345 1.00 . A A .   75 SER CA   1 1 
       18 48095 1 1  82 SER CB   C 131.724  -5.559  10.813 1.00 . A A .   75 SER CB   1 1 
       18 48096 1 1  82 SER H    H 133.746  -6.322  12.220 1.00 . A A .   75 SER H    1 1 
       18 48097 1 1  82 SER HA   H 133.240  -5.973   9.367 1.00 . A A .   75 SER HA   1 1 
       18 48098 1 1  82 SER HB2  H 131.145  -4.835  10.262 1.00 . A A .   75 SER HB2  1 1 
       18 48099 1 1  82 SER HB3  H 131.319  -6.547  10.640 1.00 . A A .   75 SER HB3  1 1 
       18 48100 1 1  82 SER HG   H 130.903  -5.675  12.573 1.00 . A A .   75 SER HG   1 1 
       18 48101 1 1  82 SER N    N 134.005  -6.277  11.276 1.00 . A A .   75 SER N    1 1 
       18 48102 1 1  82 SER O    O 133.831  -3.404  11.273 1.00 . A A .   75 SER O    1 1 
       18 48103 1 1  82 SER OG   O 131.670  -5.238  12.196 1.00 . A A .   75 SER OG   1 1 
       18 48104 1 1  83 PHE C    C 133.053  -1.498   7.984 1.00 . A A .   76 PHE C    1 1 
       18 48105 1 1  83 PHE CA   C 134.144  -2.173   8.809 1.00 . A A .   76 PHE CA   1 1 
       18 48106 1 1  83 PHE CB   C 135.479  -2.074   8.067 1.00 . A A .   76 PHE CB   1 1 
       18 48107 1 1  83 PHE CD1  C 135.754   0.218   7.052 1.00 . A A .   76 PHE CD1  1 1 
       18 48108 1 1  83 PHE CD2  C 136.936  -0.298   9.105 1.00 . A A .   76 PHE CD2  1 1 
       18 48109 1 1  83 PHE CE1  C 136.302   1.506   7.060 1.00 . A A .   76 PHE CE1  1 1 
       18 48110 1 1  83 PHE CE2  C 137.484   0.991   9.113 1.00 . A A .   76 PHE CE2  1 1 
       18 48111 1 1  83 PHE CG   C 136.071  -0.684   8.074 1.00 . A A .   76 PHE CG   1 1 
       18 48112 1 1  83 PHE CZ   C 137.168   1.892   8.090 1.00 . A A .   76 PHE CZ   1 1 
       18 48113 1 1  83 PHE H    H 133.704  -4.171   8.251 1.00 . A A .   76 PHE H    1 1 
       18 48114 1 1  83 PHE HA   H 134.232  -1.667   9.760 1.00 . A A .   76 PHE HA   1 1 
       18 48115 1 1  83 PHE HB2  H 136.183  -2.747   8.530 1.00 . A A .   76 PHE HB2  1 1 
       18 48116 1 1  83 PHE HB3  H 135.327  -2.387   7.044 1.00 . A A .   76 PHE HB3  1 1 
       18 48117 1 1  83 PHE HD1  H 135.087  -0.080   6.256 1.00 . A A .   76 PHE HD1  1 1 
       18 48118 1 1  83 PHE HD2  H 137.181  -0.994   9.893 1.00 . A A .   76 PHE HD2  1 1 
       18 48119 1 1  83 PHE HE1  H 136.058   2.202   6.271 1.00 . A A .   76 PHE HE1  1 1 
       18 48120 1 1  83 PHE HE2  H 138.152   1.288   9.909 1.00 . A A .   76 PHE HE2  1 1 
       18 48121 1 1  83 PHE HZ   H 137.590   2.886   8.097 1.00 . A A .   76 PHE HZ   1 1 
       18 48122 1 1  83 PHE N    N 133.802  -3.577   9.028 1.00 . A A .   76 PHE N    1 1 
       18 48123 1 1  83 PHE O    O 132.754  -1.933   6.875 1.00 . A A .   76 PHE O    1 1 
       18 48124 1 1  84 VAL C    C 131.668   1.739   7.687 1.00 . A A .   77 VAL C    1 1 
       18 48125 1 1  84 VAL CA   C 131.360   0.250   7.844 1.00 . A A .   77 VAL CA   1 1 
       18 48126 1 1  84 VAL CB   C 130.058   0.091   8.643 1.00 . A A .   77 VAL CB   1 1 
       18 48127 1 1  84 VAL CG1  C 128.890   0.686   7.852 1.00 . A A .   77 VAL CG1  1 1 
       18 48128 1 1  84 VAL CG2  C 129.771  -1.391   8.906 1.00 . A A .   77 VAL CG2  1 1 
       18 48129 1 1  84 VAL H    H 132.767  -0.105   9.395 1.00 . A A .   77 VAL H    1 1 
       18 48130 1 1  84 VAL HA   H 131.220  -0.183   6.862 1.00 . A A .   77 VAL HA   1 1 
       18 48131 1 1  84 VAL HB   H 130.152   0.612   9.585 1.00 . A A .   77 VAL HB   1 1 
       18 48132 1 1  84 VAL HG11 H 128.828   0.207   6.885 1.00 . A A .   77 VAL HG11 1 1 
       18 48133 1 1  84 VAL HG12 H 129.049   1.746   7.719 1.00 . A A .   77 VAL HG12 1 1 
       18 48134 1 1  84 VAL HG13 H 127.969   0.525   8.392 1.00 . A A .   77 VAL HG13 1 1 
       18 48135 1 1  84 VAL HG21 H 128.948  -1.480   9.600 1.00 . A A .   77 VAL HG21 1 1 
       18 48136 1 1  84 VAL HG22 H 130.648  -1.859   9.328 1.00 . A A .   77 VAL HG22 1 1 
       18 48137 1 1  84 VAL HG23 H 129.512  -1.877   7.979 1.00 . A A .   77 VAL HG23 1 1 
       18 48138 1 1  84 VAL N    N 132.460  -0.435   8.524 1.00 . A A .   77 VAL N    1 1 
       18 48139 1 1  84 VAL O    O 132.295   2.345   8.557 1.00 . A A .   77 VAL O    1 1 
       18 48140 1 1  85 GLU C    C 130.200   4.307   5.534 1.00 . A A .   78 GLU C    1 1 
       18 48141 1 1  85 GLU CA   C 131.365   3.763   6.378 1.00 . A A .   78 GLU CA   1 1 
       18 48142 1 1  85 GLU CB   C 132.680   4.045   5.647 1.00 . A A .   78 GLU CB   1 1 
       18 48143 1 1  85 GLU CD   C 134.423   5.793   5.220 1.00 . A A .   78 GLU CD   1 1 
       18 48144 1 1  85 GLU CG   C 133.025   5.531   5.771 1.00 . A A .   78 GLU CG   1 1 
       18 48145 1 1  85 GLU H    H 130.816   1.775   5.874 1.00 . A A .   78 GLU H    1 1 
       18 48146 1 1  85 GLU HA   H 131.405   4.238   7.343 1.00 . A A .   78 GLU HA   1 1 
       18 48147 1 1  85 GLU HB2  H 133.470   3.453   6.085 1.00 . A A .   78 GLU HB2  1 1 
       18 48148 1 1  85 GLU HB3  H 132.575   3.789   4.603 1.00 . A A .   78 GLU HB3  1 1 
       18 48149 1 1  85 GLU HG2  H 132.306   6.113   5.212 1.00 . A A .   78 GLU HG2  1 1 
       18 48150 1 1  85 GLU HG3  H 132.991   5.820   6.810 1.00 . A A .   78 GLU HG3  1 1 
       18 48151 1 1  85 GLU N    N 131.223   2.323   6.578 1.00 . A A .   78 GLU N    1 1 
       18 48152 1 1  85 GLU O    O 129.961   3.782   4.447 1.00 . A A .   78 GLU O    1 1 
       18 48153 1 1  85 GLU OE1  O 135.274   4.934   5.380 1.00 . A A .   78 GLU OE1  1 1 
       18 48154 1 1  85 GLU OE2  O 134.623   6.851   4.646 1.00 . A A .   78 GLU OE2  1 1 
       18 48155 1 1  86 PRO C    C 128.962   6.806   4.015 1.00 . A A .   79 PRO C    1 1 
       18 48156 1 1  86 PRO CA   C 128.391   5.927   5.129 1.00 . A A .   79 PRO CA   1 1 
       18 48157 1 1  86 PRO CB   C 127.529   6.746   6.104 1.00 . A A .   79 PRO CB   1 1 
       18 48158 1 1  86 PRO CD   C 129.539   5.999   7.273 1.00 . A A .   79 PRO CD   1 1 
       18 48159 1 1  86 PRO CG   C 128.161   6.631   7.453 1.00 . A A .   79 PRO CG   1 1 
       18 48160 1 1  86 PRO HA   H 127.786   5.144   4.696 1.00 . A A .   79 PRO HA   1 1 
       18 48161 1 1  86 PRO HB2  H 127.490   7.784   5.803 1.00 . A A .   79 PRO HB2  1 1 
       18 48162 1 1  86 PRO HB3  H 126.530   6.337   6.141 1.00 . A A .   79 PRO HB3  1 1 
       18 48163 1 1  86 PRO HD2  H 130.310   6.757   7.268 1.00 . A A .   79 PRO HD2  1 1 
       18 48164 1 1  86 PRO HD3  H 129.726   5.277   8.053 1.00 . A A .   79 PRO HD3  1 1 
       18 48165 1 1  86 PRO HG2  H 128.258   7.614   7.894 1.00 . A A .   79 PRO HG2  1 1 
       18 48166 1 1  86 PRO HG3  H 127.558   6.001   8.088 1.00 . A A .   79 PRO HG3  1 1 
       18 48167 1 1  86 PRO N    N 129.470   5.320   5.969 1.00 . A A .   79 PRO N    1 1 
       18 48168 1 1  86 PRO O    O 130.040   7.381   4.168 1.00 . A A .   79 PRO O    1 1 
       18 48169 1 1  87 ILE C    C 128.095   9.143   1.890 1.00 . A A .   80 ILE C    1 1 
       18 48170 1 1  87 ILE CA   C 128.699   7.744   1.789 1.00 . A A .   80 ILE CA   1 1 
       18 48171 1 1  87 ILE CB   C 128.311   7.117   0.442 1.00 . A A .   80 ILE CB   1 1 
       18 48172 1 1  87 ILE CD1  C 128.346   5.006  -0.915 1.00 . A A .   80 ILE CD1  1 1 
       18 48173 1 1  87 ILE CG1  C 128.859   5.689   0.357 1.00 . A A .   80 ILE CG1  1 1 
       18 48174 1 1  87 ILE CG2  C 128.902   7.943  -0.706 1.00 . A A .   80 ILE CG2  1 1 
       18 48175 1 1  87 ILE H    H 127.393   6.420   2.816 1.00 . A A .   80 ILE H    1 1 
       18 48176 1 1  87 ILE HA   H 129.774   7.825   1.837 1.00 . A A .   80 ILE HA   1 1 
       18 48177 1 1  87 ILE HB   H 127.235   7.097   0.352 1.00 . A A .   80 ILE HB   1 1 
       18 48178 1 1  87 ILE HD11 H 128.297   3.939  -0.756 1.00 . A A .   80 ILE HD11 1 1 
       18 48179 1 1  87 ILE HD12 H 129.019   5.218  -1.733 1.00 . A A .   80 ILE HD12 1 1 
       18 48180 1 1  87 ILE HD13 H 127.360   5.377  -1.154 1.00 . A A .   80 ILE HD13 1 1 
       18 48181 1 1  87 ILE HG12 H 129.939   5.722   0.337 1.00 . A A .   80 ILE HG12 1 1 
       18 48182 1 1  87 ILE HG13 H 128.533   5.128   1.219 1.00 . A A .   80 ILE HG13 1 1 
       18 48183 1 1  87 ILE HG21 H 128.619   8.979  -0.586 1.00 . A A .   80 ILE HG21 1 1 
       18 48184 1 1  87 ILE HG22 H 128.524   7.574  -1.647 1.00 . A A .   80 ILE HG22 1 1 
       18 48185 1 1  87 ILE HG23 H 129.978   7.861  -0.692 1.00 . A A .   80 ILE HG23 1 1 
       18 48186 1 1  87 ILE N    N 128.240   6.909   2.898 1.00 . A A .   80 ILE N    1 1 
       18 48187 1 1  87 ILE O    O 126.875   9.308   1.878 1.00 . A A .   80 ILE O    1 1 
       18 48188 1 1  88 THR C    C 128.698  12.133   0.597 1.00 . A A .   81 THR C    1 1 
       18 48189 1 1  88 THR CA   C 128.514  11.535   1.987 1.00 . A A .   81 THR CA   1 1 
       18 48190 1 1  88 THR CB   C 129.317  12.346   3.006 1.00 . A A .   81 THR CB   1 1 
       18 48191 1 1  88 THR CG2  C 129.151  11.734   4.398 1.00 . A A .   81 THR CG2  1 1 
       18 48192 1 1  88 THR H    H 129.916   9.948   2.080 1.00 . A A .   81 THR H    1 1 
       18 48193 1 1  88 THR HA   H 127.468  11.570   2.255 1.00 . A A .   81 THR HA   1 1 
       18 48194 1 1  88 THR HB   H 128.955  13.363   3.021 1.00 . A A .   81 THR HB   1 1 
       18 48195 1 1  88 THR HG1  H 130.958  11.422   2.522 1.00 . A A .   81 THR HG1  1 1 
       18 48196 1 1  88 THR HG21 H 129.582  12.393   5.136 1.00 . A A .   81 THR HG21 1 1 
       18 48197 1 1  88 THR HG22 H 129.652  10.778   4.432 1.00 . A A .   81 THR HG22 1 1 
       18 48198 1 1  88 THR HG23 H 128.100  11.596   4.608 1.00 . A A .   81 THR HG23 1 1 
       18 48199 1 1  88 THR N    N 128.960  10.146   1.990 1.00 . A A .   81 THR N    1 1 
       18 48200 1 1  88 THR O    O 129.551  11.683  -0.168 1.00 . A A .   81 THR O    1 1 
       18 48201 1 1  88 THR OG1  O 130.689  12.336   2.641 1.00 . A A .   81 THR OG1  1 1 
       18 48202 1 1  89 GLY C    C 128.912  14.995  -1.056 1.00 . A A .   82 GLY C    1 1 
       18 48203 1 1  89 GLY CA   C 127.991  13.775  -1.046 1.00 . A A .   82 GLY CA   1 1 
       18 48204 1 1  89 GLY H    H 127.245  13.476   0.921 1.00 . A A .   82 GLY H    1 1 
       18 48205 1 1  89 GLY HA2  H 128.378  13.049  -1.746 1.00 . A A .   82 GLY HA2  1 1 
       18 48206 1 1  89 GLY HA3  H 127.004  14.078  -1.361 1.00 . A A .   82 GLY HA3  1 1 
       18 48207 1 1  89 GLY N    N 127.900  13.147   0.271 1.00 . A A .   82 GLY N    1 1 
       18 48208 1 1  89 GLY O    O 128.746  15.897  -1.879 1.00 . A A .   82 GLY O    1 1 
       18 48209 1 1  90 SER C    C 132.291  15.558  -0.514 1.00 . A A .   83 SER C    1 1 
       18 48210 1 1  90 SER CA   C 130.897  16.080  -0.131 1.00 . A A .   83 SER CA   1 1 
       18 48211 1 1  90 SER CB   C 130.963  16.707   1.261 1.00 . A A .   83 SER CB   1 1 
       18 48212 1 1  90 SER H    H 129.919  14.319   0.534 1.00 . A A .   83 SER H    1 1 
       18 48213 1 1  90 SER HA   H 130.614  16.848  -0.836 1.00 . A A .   83 SER HA   1 1 
       18 48214 1 1  90 SER HB2  H 129.965  16.916   1.613 1.00 . A A .   83 SER HB2  1 1 
       18 48215 1 1  90 SER HB3  H 131.444  16.017   1.941 1.00 . A A .   83 SER HB3  1 1 
       18 48216 1 1  90 SER HG   H 131.112  18.635   1.468 1.00 . A A .   83 SER HG   1 1 
       18 48217 1 1  90 SER N    N 129.882  15.024  -0.145 1.00 . A A .   83 SER N    1 1 
       18 48218 1 1  90 SER O    O 133.194  16.353  -0.778 1.00 . A A .   83 SER O    1 1 
       18 48219 1 1  90 SER OG   O 131.694  17.923   1.191 1.00 . A A .   83 SER OG   1 1 
       18 48220 1 1  91 LEU C    C 134.226  13.930  -2.252 1.00 . A A .   84 LEU C    1 1 
       18 48221 1 1  91 LEU CA   C 133.786  13.657  -0.818 1.00 . A A .   84 LEU CA   1 1 
       18 48222 1 1  91 LEU CB   C 133.741  12.145  -0.581 1.00 . A A .   84 LEU CB   1 1 
       18 48223 1 1  91 LEU CD1  C 133.119  10.358   1.051 1.00 . A A .   84 LEU CD1  1 1 
       18 48224 1 1  91 LEU CD2  C 134.427  12.343   1.814 1.00 . A A .   84 LEU CD2  1 1 
       18 48225 1 1  91 LEU CG   C 133.327  11.863   0.864 1.00 . A A .   84 LEU CG   1 1 
       18 48226 1 1  91 LEU H    H 131.712  13.644  -0.376 1.00 . A A .   84 LEU H    1 1 
       18 48227 1 1  91 LEU HA   H 134.506  14.090  -0.139 1.00 . A A .   84 LEU HA   1 1 
       18 48228 1 1  91 LEU HB2  H 133.026  11.698  -1.255 1.00 . A A .   84 LEU HB2  1 1 
       18 48229 1 1  91 LEU HB3  H 134.719  11.725  -0.761 1.00 . A A .   84 LEU HB3  1 1 
       18 48230 1 1  91 LEU HD11 H 133.912   9.820   0.552 1.00 . A A .   84 LEU HD11 1 1 
       18 48231 1 1  91 LEU HD12 H 132.167  10.072   0.626 1.00 . A A .   84 LEU HD12 1 1 
       18 48232 1 1  91 LEU HD13 H 133.130  10.120   2.104 1.00 . A A .   84 LEU HD13 1 1 
       18 48233 1 1  91 LEU HD21 H 135.393  12.112   1.390 1.00 . A A .   84 LEU HD21 1 1 
       18 48234 1 1  91 LEU HD22 H 134.323  11.845   2.766 1.00 . A A .   84 LEU HD22 1 1 
       18 48235 1 1  91 LEU HD23 H 134.341  13.410   1.953 1.00 . A A .   84 LEU HD23 1 1 
       18 48236 1 1  91 LEU HG   H 132.406  12.383   1.084 1.00 . A A .   84 LEU HG   1 1 
       18 48237 1 1  91 LEU N    N 132.475  14.238  -0.547 1.00 . A A .   84 LEU N    1 1 
       18 48238 1 1  91 LEU O    O 133.407  13.980  -3.169 1.00 . A A .   84 LEU O    1 1 
       18 48239 1 1  92 GLU C    C 137.066  13.170  -4.086 1.00 . A A .   85 GLU C    1 1 
       18 48240 1 1  92 GLU CA   C 136.105  14.308  -3.759 1.00 . A A .   85 GLU CA   1 1 
       18 48241 1 1  92 GLU CB   C 136.856  15.641  -3.804 1.00 . A A .   85 GLU CB   1 1 
       18 48242 1 1  92 GLU CD   C 138.300  17.109  -5.235 1.00 . A A .   85 GLU CD   1 1 
       18 48243 1 1  92 GLU CG   C 137.361  15.906  -5.225 1.00 . A A .   85 GLU CG   1 1 
       18 48244 1 1  92 GLU H    H 136.127  14.098  -1.653 1.00 . A A .   85 GLU H    1 1 
       18 48245 1 1  92 GLU HA   H 135.314  14.326  -4.495 1.00 . A A .   85 GLU HA   1 1 
       18 48246 1 1  92 GLU HB2  H 136.192  16.437  -3.502 1.00 . A A .   85 GLU HB2  1 1 
       18 48247 1 1  92 GLU HB3  H 137.698  15.599  -3.128 1.00 . A A .   85 GLU HB3  1 1 
       18 48248 1 1  92 GLU HG2  H 137.890  15.036  -5.585 1.00 . A A .   85 GLU HG2  1 1 
       18 48249 1 1  92 GLU HG3  H 136.519  16.106  -5.871 1.00 . A A .   85 GLU HG3  1 1 
       18 48250 1 1  92 GLU N    N 135.533  14.106  -2.432 1.00 . A A .   85 GLU N    1 1 
       18 48251 1 1  92 GLU O    O 137.879  12.778  -3.249 1.00 . A A .   85 GLU O    1 1 
       18 48252 1 1  92 GLU OE1  O 139.007  17.295  -4.257 1.00 . A A .   85 GLU OE1  1 1 
       18 48253 1 1  92 GLU OE2  O 138.299  17.826  -6.221 1.00 . A A .   85 GLU OE2  1 1 
       18 48254 1 1  93 LEU C    C 138.822  11.945  -6.777 1.00 . A A .   86 LEU C    1 1 
       18 48255 1 1  93 LEU CA   C 137.812  11.519  -5.716 1.00 . A A .   86 LEU CA   1 1 
       18 48256 1 1  93 LEU CB   C 136.940  10.387  -6.277 1.00 . A A .   86 LEU CB   1 1 
       18 48257 1 1  93 LEU CD1  C 134.967   8.903  -5.888 1.00 . A A .   86 LEU CD1  1 1 
       18 48258 1 1  93 LEU CD2  C 136.461   9.495  -3.979 1.00 . A A .   86 LEU CD2  1 1 
       18 48259 1 1  93 LEU CG   C 135.838  10.005  -5.281 1.00 . A A .   86 LEU CG   1 1 
       18 48260 1 1  93 LEU H    H 136.344  13.034  -5.948 1.00 . A A .   86 LEU H    1 1 
       18 48261 1 1  93 LEU HA   H 138.351  11.145  -4.856 1.00 . A A .   86 LEU HA   1 1 
       18 48262 1 1  93 LEU HB2  H 136.487  10.714  -7.201 1.00 . A A .   86 LEU HB2  1 1 
       18 48263 1 1  93 LEU HB3  H 137.559   9.525  -6.470 1.00 . A A .   86 LEU HB3  1 1 
       18 48264 1 1  93 LEU HD11 H 134.705   9.168  -6.901 1.00 . A A .   86 LEU HD11 1 1 
       18 48265 1 1  93 LEU HD12 H 134.067   8.792  -5.301 1.00 . A A .   86 LEU HD12 1 1 
       18 48266 1 1  93 LEU HD13 H 135.513   7.972  -5.888 1.00 . A A .   86 LEU HD13 1 1 
       18 48267 1 1  93 LEU HD21 H 136.837  10.334  -3.412 1.00 . A A .   86 LEU HD21 1 1 
       18 48268 1 1  93 LEU HD22 H 137.273   8.821  -4.208 1.00 . A A .   86 LEU HD22 1 1 
       18 48269 1 1  93 LEU HD23 H 135.712   8.974  -3.400 1.00 . A A .   86 LEU HD23 1 1 
       18 48270 1 1  93 LEU HG   H 135.226  10.871  -5.074 1.00 . A A .   86 LEU HG   1 1 
       18 48271 1 1  93 LEU N    N 136.979  12.650  -5.308 1.00 . A A .   86 LEU N    1 1 
       18 48272 1 1  93 LEU O    O 138.609  12.920  -7.498 1.00 . A A .   86 LEU O    1 1 
       18 48273 1 1  94 GLN C    C 141.613  10.182  -8.281 1.00 . A A .   87 GLN C    1 1 
       18 48274 1 1  94 GLN CA   C 140.960  11.487  -7.847 1.00 . A A .   87 GLN CA   1 1 
       18 48275 1 1  94 GLN CB   C 142.026  12.406  -7.242 1.00 . A A .   87 GLN CB   1 1 
       18 48276 1 1  94 GLN CD   C 142.454  14.633  -6.196 1.00 . A A .   87 GLN CD   1 1 
       18 48277 1 1  94 GLN CG   C 141.379  13.696  -6.736 1.00 . A A .   87 GLN CG   1 1 
       18 48278 1 1  94 GLN H    H 140.042  10.444  -6.255 1.00 . A A .   87 GLN H    1 1 
       18 48279 1 1  94 GLN HA   H 140.518  11.971  -8.705 1.00 . A A .   87 GLN HA   1 1 
       18 48280 1 1  94 GLN HB2  H 142.511  11.899  -6.420 1.00 . A A .   87 GLN HB2  1 1 
       18 48281 1 1  94 GLN HB3  H 142.760  12.648  -7.996 1.00 . A A .   87 GLN HB3  1 1 
       18 48282 1 1  94 GLN HE21 H 142.324  13.948  -4.338 1.00 . A A .   87 GLN HE21 1 1 
       18 48283 1 1  94 GLN HE22 H 143.468  15.178  -4.578 1.00 . A A .   87 GLN HE22 1 1 
       18 48284 1 1  94 GLN HG2  H 140.856  14.178  -7.548 1.00 . A A .   87 GLN HG2  1 1 
       18 48285 1 1  94 GLN HG3  H 140.681  13.461  -5.946 1.00 . A A .   87 GLN HG3  1 1 
       18 48286 1 1  94 GLN N    N 139.922  11.204  -6.864 1.00 . A A .   87 GLN N    1 1 
       18 48287 1 1  94 GLN NE2  N 142.774  14.583  -4.932 1.00 . A A .   87 GLN NE2  1 1 
       18 48288 1 1  94 GLN O    O 141.773   9.268  -7.470 1.00 . A A .   87 GLN O    1 1 
       18 48289 1 1  94 GLN OE1  O 143.023  15.425  -6.948 1.00 . A A .   87 GLN OE1  1 1 
       18 48290 1 1  95 SER C    C 144.143   9.070 -10.120 1.00 . A A .   88 SER C    1 1 
       18 48291 1 1  95 SER CA   C 142.633   8.882 -10.052 1.00 . A A .   88 SER CA   1 1 
       18 48292 1 1  95 SER CB   C 142.100   8.543 -11.445 1.00 . A A .   88 SER CB   1 1 
       18 48293 1 1  95 SER H    H 141.825  10.841 -10.164 1.00 . A A .   88 SER H    1 1 
       18 48294 1 1  95 SER HA   H 142.413   8.059  -9.387 1.00 . A A .   88 SER HA   1 1 
       18 48295 1 1  95 SER HB2  H 141.026   8.454 -11.412 1.00 . A A .   88 SER HB2  1 1 
       18 48296 1 1  95 SER HB3  H 142.372   9.332 -12.133 1.00 . A A .   88 SER HB3  1 1 
       18 48297 1 1  95 SER HG   H 142.635   7.284 -12.827 1.00 . A A .   88 SER HG   1 1 
       18 48298 1 1  95 SER N    N 141.986  10.090  -9.555 1.00 . A A .   88 SER N    1 1 
       18 48299 1 1  95 SER O    O 144.652   9.811 -10.962 1.00 . A A .   88 SER O    1 1 
       18 48300 1 1  95 SER OG   O 142.654   7.304 -11.868 1.00 . A A .   88 SER OG   1 1 
       18 48301 1 1  96 GLN C    C 146.713   6.944  -9.762 1.00 . A A .   89 GLN C    1 1 
       18 48302 1 1  96 GLN CA   C 146.306   8.340  -9.284 1.00 . A A .   89 GLN CA   1 1 
       18 48303 1 1  96 GLN CB   C 146.885   8.585  -7.885 1.00 . A A .   89 GLN CB   1 1 
       18 48304 1 1  96 GLN CD   C 147.519  11.009  -7.667 1.00 . A A .   89 GLN CD   1 1 
       18 48305 1 1  96 GLN CG   C 146.457   9.961  -7.354 1.00 . A A .   89 GLN CG   1 1 
       18 48306 1 1  96 GLN H    H 144.382   7.915  -8.506 1.00 . A A .   89 GLN H    1 1 
       18 48307 1 1  96 GLN HA   H 146.666   9.106  -9.952 1.00 . A A .   89 GLN HA   1 1 
       18 48308 1 1  96 GLN HB2  H 146.525   7.817  -7.215 1.00 . A A .   89 GLN HB2  1 1 
       18 48309 1 1  96 GLN HB3  H 147.964   8.538  -7.932 1.00 . A A .   89 GLN HB3  1 1 
       18 48310 1 1  96 GLN HE21 H 147.101  12.104  -6.066 1.00 . A A .   89 GLN HE21 1 1 
       18 48311 1 1  96 GLN HE22 H 148.347  12.704  -7.048 1.00 . A A .   89 GLN HE22 1 1 
       18 48312 1 1  96 GLN HG2  H 145.523  10.257  -7.806 1.00 . A A .   89 GLN HG2  1 1 
       18 48313 1 1  96 GLN HG3  H 146.327   9.905  -6.282 1.00 . A A .   89 GLN HG3  1 1 
       18 48314 1 1  96 GLN N    N 144.850   8.392  -9.223 1.00 . A A .   89 GLN N    1 1 
       18 48315 1 1  96 GLN NE2  N 147.668  12.024  -6.862 1.00 . A A .   89 GLN NE2  1 1 
       18 48316 1 1  96 GLN O    O 146.691   6.018  -8.951 1.00 . A A .   89 GLN O    1 1 
       18 48317 1 1  96 GLN OE1  O 148.229  10.900  -8.667 1.00 . A A .   89 GLN OE1  1 1 
       18 48318 1 1  97 PRO C    C 148.511   4.656 -10.933 1.00 . A A .   90 PRO C    1 1 
       18 48319 1 1  97 PRO CA   C 147.298   5.370 -11.543 1.00 . A A .   90 PRO CA   1 1 
       18 48320 1 1  97 PRO CB   C 147.495   5.581 -13.046 1.00 . A A .   90 PRO CB   1 1 
       18 48321 1 1  97 PRO CD   C 147.473   7.768 -12.013 1.00 . A A .   90 PRO CD   1 1 
       18 48322 1 1  97 PRO CG   C 148.043   6.961 -13.179 1.00 . A A .   90 PRO CG   1 1 
       18 48323 1 1  97 PRO HA   H 146.386   4.820 -11.380 1.00 . A A .   90 PRO HA   1 1 
       18 48324 1 1  97 PRO HB2  H 148.196   4.856 -13.436 1.00 . A A .   90 PRO HB2  1 1 
       18 48325 1 1  97 PRO HB3  H 146.552   5.511 -13.564 1.00 . A A .   90 PRO HB3  1 1 
       18 48326 1 1  97 PRO HD2  H 148.219   8.448 -11.628 1.00 . A A .   90 PRO HD2  1 1 
       18 48327 1 1  97 PRO HD3  H 146.589   8.305 -12.319 1.00 . A A .   90 PRO HD3  1 1 
       18 48328 1 1  97 PRO HG2  H 149.123   6.935 -13.127 1.00 . A A .   90 PRO HG2  1 1 
       18 48329 1 1  97 PRO HG3  H 147.723   7.401 -14.110 1.00 . A A .   90 PRO HG3  1 1 
       18 48330 1 1  97 PRO N    N 147.120   6.753 -11.000 1.00 . A A .   90 PRO N    1 1 
       18 48331 1 1  97 PRO O    O 149.523   5.311 -10.681 1.00 . A A .   90 PRO O    1 1 
       18 48332 1 1  98 PRO C    C 146.422   2.360  -9.579 1.00 . A A .   91 PRO C    1 1 
       18 48333 1 1  98 PRO CA   C 147.291   2.462 -10.841 1.00 . A A .   91 PRO CA   1 1 
       18 48334 1 1  98 PRO CB   C 147.932   1.112 -11.159 1.00 . A A .   91 PRO CB   1 1 
       18 48335 1 1  98 PRO CD   C 149.626   2.572 -10.186 1.00 . A A .   91 PRO CD   1 1 
       18 48336 1 1  98 PRO CG   C 149.232   1.112 -10.426 1.00 . A A .   91 PRO CG   1 1 
       18 48337 1 1  98 PRO HA   H 146.695   2.775 -11.683 1.00 . A A .   91 PRO HA   1 1 
       18 48338 1 1  98 PRO HB2  H 147.299   0.308 -10.810 1.00 . A A .   91 PRO HB2  1 1 
       18 48339 1 1  98 PRO HB3  H 148.109   1.020 -12.219 1.00 . A A .   91 PRO HB3  1 1 
       18 48340 1 1  98 PRO HD2  H 149.785   2.749  -9.131 1.00 . A A .   91 PRO HD2  1 1 
       18 48341 1 1  98 PRO HD3  H 150.512   2.823 -10.750 1.00 . A A .   91 PRO HD3  1 1 
       18 48342 1 1  98 PRO HG2  H 149.120   0.595  -9.483 1.00 . A A .   91 PRO HG2  1 1 
       18 48343 1 1  98 PRO HG3  H 149.992   0.630 -11.024 1.00 . A A .   91 PRO HG3  1 1 
       18 48344 1 1  98 PRO N    N 148.481   3.359 -10.676 1.00 . A A .   91 PRO N    1 1 
       18 48345 1 1  98 PRO O    O 145.582   1.467  -9.469 1.00 . A A .   91 PRO O    1 1 
       18 48346 1 1  99 PHE C    C 144.691   4.188  -7.421 1.00 . A A .   92 PHE C    1 1 
       18 48347 1 1  99 PHE CA   C 145.908   3.264  -7.363 1.00 . A A .   92 PHE CA   1 1 
       18 48348 1 1  99 PHE CB   C 146.870   3.735  -6.269 1.00 . A A .   92 PHE CB   1 1 
       18 48349 1 1  99 PHE CD1  C 145.722   3.857  -4.032 1.00 . A A .   92 PHE CD1  1 1 
       18 48350 1 1  99 PHE CD2  C 147.185   1.979  -4.491 1.00 . A A .   92 PHE CD2  1 1 
       18 48351 1 1  99 PHE CE1  C 145.467   3.345  -2.757 1.00 . A A .   92 PHE CE1  1 1 
       18 48352 1 1  99 PHE CE2  C 146.927   1.466  -3.215 1.00 . A A .   92 PHE CE2  1 1 
       18 48353 1 1  99 PHE CG   C 146.581   3.175  -4.899 1.00 . A A .   92 PHE CG   1 1 
       18 48354 1 1  99 PHE CZ   C 146.068   2.149  -2.348 1.00 . A A .   92 PHE CZ   1 1 
       18 48355 1 1  99 PHE H    H 147.302   3.968  -8.788 1.00 . A A .   92 PHE H    1 1 
       18 48356 1 1  99 PHE HA   H 145.586   2.257  -7.141 1.00 . A A .   92 PHE HA   1 1 
       18 48357 1 1  99 PHE HB2  H 147.872   3.447  -6.544 1.00 . A A .   92 PHE HB2  1 1 
       18 48358 1 1  99 PHE HB3  H 146.828   4.815  -6.221 1.00 . A A .   92 PHE HB3  1 1 
       18 48359 1 1  99 PHE HD1  H 145.256   4.779  -4.348 1.00 . A A .   92 PHE HD1  1 1 
       18 48360 1 1  99 PHE HD2  H 147.848   1.452  -5.161 1.00 . A A .   92 PHE HD2  1 1 
       18 48361 1 1  99 PHE HE1  H 144.807   3.873  -2.089 1.00 . A A .   92 PHE HE1  1 1 
       18 48362 1 1  99 PHE HE2  H 147.391   0.544  -2.899 1.00 . A A .   92 PHE HE2  1 1 
       18 48363 1 1  99 PHE HZ   H 145.869   1.755  -1.362 1.00 . A A .   92 PHE HZ   1 1 
       18 48364 1 1  99 PHE N    N 146.628   3.275  -8.634 1.00 . A A .   92 PHE N    1 1 
       18 48365 1 1  99 PHE O    O 144.509   4.921  -8.391 1.00 . A A .   92 PHE O    1 1 
       18 48366 1 1 100 LEU C    C 142.865   5.942  -5.062 1.00 . A A .   93 LEU C    1 1 
       18 48367 1 1 100 LEU CA   C 142.710   5.068  -6.303 1.00 . A A .   93 LEU CA   1 1 
       18 48368 1 1 100 LEU CB   C 141.387   4.296  -6.240 1.00 . A A .   93 LEU CB   1 1 
       18 48369 1 1 100 LEU CD1  C 140.131   6.049  -7.520 1.00 . A A .   93 LEU CD1  1 1 
       18 48370 1 1 100 LEU CD2  C 138.907   4.482  -6.010 1.00 . A A .   93 LEU CD2  1 1 
       18 48371 1 1 100 LEU CG   C 140.204   5.269  -6.205 1.00 . A A .   93 LEU CG   1 1 
       18 48372 1 1 100 LEU H    H 143.939   3.438  -5.711 1.00 . A A .   93 LEU H    1 1 
       18 48373 1 1 100 LEU HA   H 142.701   5.707  -7.176 1.00 . A A .   93 LEU HA   1 1 
       18 48374 1 1 100 LEU HB2  H 141.305   3.663  -7.111 1.00 . A A .   93 LEU HB2  1 1 
       18 48375 1 1 100 LEU HB3  H 141.373   3.684  -5.350 1.00 . A A .   93 LEU HB3  1 1 
       18 48376 1 1 100 LEU HD11 H 140.229   5.366  -8.350 1.00 . A A .   93 LEU HD11 1 1 
       18 48377 1 1 100 LEU HD12 H 140.930   6.775  -7.553 1.00 . A A .   93 LEU HD12 1 1 
       18 48378 1 1 100 LEU HD13 H 139.181   6.559  -7.584 1.00 . A A .   93 LEU HD13 1 1 
       18 48379 1 1 100 LEU HD21 H 138.940   3.962  -5.064 1.00 . A A .   93 LEU HD21 1 1 
       18 48380 1 1 100 LEU HD22 H 138.795   3.766  -6.812 1.00 . A A .   93 LEU HD22 1 1 
       18 48381 1 1 100 LEU HD23 H 138.068   5.162  -6.016 1.00 . A A .   93 LEU HD23 1 1 
       18 48382 1 1 100 LEU HG   H 140.332   5.961  -5.386 1.00 . A A .   93 LEU HG   1 1 
       18 48383 1 1 100 LEU N    N 143.833   4.132  -6.399 1.00 . A A .   93 LEU N    1 1 
       18 48384 1 1 100 LEU O    O 143.117   5.433  -3.971 1.00 . A A .   93 LEU O    1 1 
       18 48385 1 1 101 LEU C    C 141.683   9.043  -3.875 1.00 . A A .   94 LEU C    1 1 
       18 48386 1 1 101 LEU CA   C 142.924   8.198  -4.142 1.00 . A A .   94 LEU CA   1 1 
       18 48387 1 1 101 LEU CB   C 144.085   9.109  -4.549 1.00 . A A .   94 LEU CB   1 1 
       18 48388 1 1 101 LEU CD1  C 145.452   9.224  -2.460 1.00 . A A .   94 LEU CD1  1 1 
       18 48389 1 1 101 LEU CD2  C 145.203  11.247  -3.907 1.00 . A A .   94 LEU CD2  1 1 
       18 48390 1 1 101 LEU CG   C 144.499   9.997  -3.374 1.00 . A A .   94 LEU CG   1 1 
       18 48391 1 1 101 LEU H    H 142.332   7.592  -6.080 1.00 . A A .   94 LEU H    1 1 
       18 48392 1 1 101 LEU HA   H 143.192   7.664  -3.244 1.00 . A A .   94 LEU HA   1 1 
       18 48393 1 1 101 LEU HB2  H 144.926   8.501  -4.851 1.00 . A A .   94 LEU HB2  1 1 
       18 48394 1 1 101 LEU HB3  H 143.778   9.731  -5.376 1.00 . A A .   94 LEU HB3  1 1 
       18 48395 1 1 101 LEU HD11 H 146.090   8.589  -3.060 1.00 . A A .   94 LEU HD11 1 1 
       18 48396 1 1 101 LEU HD12 H 144.880   8.615  -1.775 1.00 . A A .   94 LEU HD12 1 1 
       18 48397 1 1 101 LEU HD13 H 146.060   9.919  -1.902 1.00 . A A .   94 LEU HD13 1 1 
       18 48398 1 1 101 LEU HD21 H 145.352  11.949  -3.100 1.00 . A A .   94 LEU HD21 1 1 
       18 48399 1 1 101 LEU HD22 H 144.594  11.704  -4.673 1.00 . A A .   94 LEU HD22 1 1 
       18 48400 1 1 101 LEU HD23 H 146.161  10.972  -4.326 1.00 . A A .   94 LEU HD23 1 1 
       18 48401 1 1 101 LEU HG   H 143.623  10.288  -2.814 1.00 . A A .   94 LEU HG   1 1 
       18 48402 1 1 101 LEU N    N 142.671   7.250  -5.223 1.00 . A A .   94 LEU N    1 1 
       18 48403 1 1 101 LEU O    O 140.985   9.436  -4.806 1.00 . A A .   94 LEU O    1 1 
       18 48404 1 1 102 TYR C    C 140.650  11.042  -1.039 1.00 . A A .   95 TYR C    1 1 
       18 48405 1 1 102 TYR CA   C 140.290  10.184  -2.246 1.00 . A A .   95 TYR CA   1 1 
       18 48406 1 1 102 TYR CB   C 139.032   9.361  -1.962 1.00 . A A .   95 TYR CB   1 1 
       18 48407 1 1 102 TYR CD1  C 138.687   9.029   0.511 1.00 . A A .   95 TYR CD1  1 1 
       18 48408 1 1 102 TYR CD2  C 139.579   7.193  -0.799 1.00 . A A .   95 TYR CD2  1 1 
       18 48409 1 1 102 TYR CE1  C 138.740   8.233   1.662 1.00 . A A .   95 TYR CE1  1 1 
       18 48410 1 1 102 TYR CE2  C 139.634   6.399   0.352 1.00 . A A .   95 TYR CE2  1 1 
       18 48411 1 1 102 TYR CG   C 139.105   8.508  -0.718 1.00 . A A .   95 TYR CG   1 1 
       18 48412 1 1 102 TYR CZ   C 139.214   6.918   1.582 1.00 . A A .   95 TYR CZ   1 1 
       18 48413 1 1 102 TYR H    H 141.949   8.917  -1.893 1.00 . A A .   95 TYR H    1 1 
       18 48414 1 1 102 TYR HA   H 140.088  10.841  -3.081 1.00 . A A .   95 TYR HA   1 1 
       18 48415 1 1 102 TYR HB2  H 138.200  10.037  -1.851 1.00 . A A .   95 TYR HB2  1 1 
       18 48416 1 1 102 TYR HB3  H 138.841   8.723  -2.815 1.00 . A A .   95 TYR HB3  1 1 
       18 48417 1 1 102 TYR HD1  H 138.323  10.043   0.573 1.00 . A A .   95 TYR HD1  1 1 
       18 48418 1 1 102 TYR HD2  H 139.903   6.792  -1.747 1.00 . A A .   95 TYR HD2  1 1 
       18 48419 1 1 102 TYR HE1  H 138.418   8.634   2.611 1.00 . A A .   95 TYR HE1  1 1 
       18 48420 1 1 102 TYR HE2  H 140.000   5.385   0.291 1.00 . A A .   95 TYR HE2  1 1 
       18 48421 1 1 102 TYR HH   H 138.398   6.143   3.125 1.00 . A A .   95 TYR HH   1 1 
       18 48422 1 1 102 TYR N    N 141.402   9.312  -2.603 1.00 . A A .   95 TYR N    1 1 
       18 48423 1 1 102 TYR O    O 141.441  10.635  -0.185 1.00 . A A .   95 TYR O    1 1 
       18 48424 1 1 102 TYR OH   O 139.267   6.133   2.716 1.00 . A A .   95 TYR OH   1 1 
       18 48425 1 1 103 ARG C    C 139.332  13.216   1.162 1.00 . A A .   96 ARG C    1 1 
       18 48426 1 1 103 ARG CA   C 140.404  13.188   0.078 1.00 . A A .   96 ARG CA   1 1 
       18 48427 1 1 103 ARG CB   C 140.568  14.593  -0.507 1.00 . A A .   96 ARG CB   1 1 
       18 48428 1 1 103 ARG CD   C 142.253  15.984  -1.723 1.00 . A A .   96 ARG CD   1 1 
       18 48429 1 1 103 ARG CG   C 141.663  14.580  -1.576 1.00 . A A .   96 ARG CG   1 1 
       18 48430 1 1 103 ARG CZ   C 141.143  18.192  -1.546 1.00 . A A .   96 ARG CZ   1 1 
       18 48431 1 1 103 ARG H    H 139.392  12.473  -1.650 1.00 . A A .   96 ARG H    1 1 
       18 48432 1 1 103 ARG HA   H 141.341  12.896   0.530 1.00 . A A .   96 ARG HA   1 1 
       18 48433 1 1 103 ARG HB2  H 139.634  14.908  -0.949 1.00 . A A .   96 ARG HB2  1 1 
       18 48434 1 1 103 ARG HB3  H 140.844  15.279   0.279 1.00 . A A .   96 ARG HB3  1 1 
       18 48435 1 1 103 ARG HD2  H 142.720  16.256  -0.791 1.00 . A A .   96 ARG HD2  1 1 
       18 48436 1 1 103 ARG HD3  H 142.999  15.977  -2.504 1.00 . A A .   96 ARG HD3  1 1 
       18 48437 1 1 103 ARG HE   H 140.496  16.682  -2.676 1.00 . A A .   96 ARG HE   1 1 
       18 48438 1 1 103 ARG HG2  H 142.441  13.889  -1.286 1.00 . A A .   96 ARG HG2  1 1 
       18 48439 1 1 103 ARG HG3  H 141.240  14.272  -2.521 1.00 . A A .   96 ARG HG3  1 1 
       18 48440 1 1 103 ARG HH11 H 142.853  18.133  -0.486 1.00 . A A .   96 ARG HH11 1 1 
       18 48441 1 1 103 ARG HH12 H 141.964  19.609  -0.393 1.00 . A A .   96 ARG HH12 1 1 
       18 48442 1 1 103 ARG HH21 H 139.442  18.607  -2.511 1.00 . A A .   96 ARG HH21 1 1 
       18 48443 1 1 103 ARG HH22 H 140.072  19.884  -1.524 1.00 . A A .   96 ARG HH22 1 1 
       18 48444 1 1 103 ARG N    N 140.066  12.235  -0.977 1.00 . A A .   96 ARG N    1 1 
       18 48445 1 1 103 ARG NE   N 141.202  16.953  -2.053 1.00 . A A .   96 ARG NE   1 1 
       18 48446 1 1 103 ARG NH1  N 142.061  18.679  -0.746 1.00 . A A .   96 ARG NH1  1 1 
       18 48447 1 1 103 ARG NH2  N 140.142  18.954  -1.887 1.00 . A A .   96 ARG NH2  1 1 
       18 48448 1 1 103 ARG O    O 138.146  13.029   0.885 1.00 . A A .   96 ARG O    1 1 
       18 48449 1 1 104 ASN C    C 139.031  14.775   4.352 1.00 . A A .   97 ASN C    1 1 
       18 48450 1 1 104 ASN CA   C 138.842  13.497   3.534 1.00 . A A .   97 ASN CA   1 1 
       18 48451 1 1 104 ASN CB   C 139.069  12.281   4.434 1.00 . A A .   97 ASN CB   1 1 
       18 48452 1 1 104 ASN CG   C 137.907  12.128   5.408 1.00 . A A .   97 ASN CG   1 1 
       18 48453 1 1 104 ASN H    H 140.720  13.571   2.559 1.00 . A A .   97 ASN H    1 1 
       18 48454 1 1 104 ASN HA   H 137.826  13.469   3.170 1.00 . A A .   97 ASN HA   1 1 
       18 48455 1 1 104 ASN HB2  H 139.144  11.393   3.823 1.00 . A A .   97 ASN HB2  1 1 
       18 48456 1 1 104 ASN HB3  H 139.985  12.413   4.990 1.00 . A A .   97 ASN HB3  1 1 
       18 48457 1 1 104 ASN HD21 H 139.022  12.452   7.018 1.00 . A A .   97 ASN HD21 1 1 
       18 48458 1 1 104 ASN HD22 H 137.377  12.162   7.322 1.00 . A A .   97 ASN HD22 1 1 
       18 48459 1 1 104 ASN N    N 139.761  13.450   2.401 1.00 . A A .   97 ASN N    1 1 
       18 48460 1 1 104 ASN ND2  N 138.119  12.258   6.689 1.00 . A A .   97 ASN ND2  1 1 
       18 48461 1 1 104 ASN O    O 140.106  15.382   4.375 1.00 . A A .   97 ASN O    1 1 
       18 48462 1 1 104 ASN OD1  O 136.774  11.886   4.992 1.00 . A A .   97 ASN OD1  1 1 
       18 48463 1 1 105 GLU C    C 139.252  16.489   6.734 1.00 . A A .   98 GLU C    1 1 
       18 48464 1 1 105 GLU CA   C 137.994  16.378   5.872 1.00 . A A .   98 GLU CA   1 1 
       18 48465 1 1 105 GLU CB   C 136.755  16.422   6.769 1.00 . A A .   98 GLU CB   1 1 
       18 48466 1 1 105 GLU CD   C 135.335  17.953   8.217 1.00 . A A .   98 GLU CD   1 1 
       18 48467 1 1 105 GLU CG   C 136.502  17.864   7.227 1.00 . A A .   98 GLU CG   1 1 
       18 48468 1 1 105 GLU H    H 137.184  14.580   5.095 1.00 . A A .   98 GLU H    1 1 
       18 48469 1 1 105 GLU HA   H 137.959  17.220   5.199 1.00 . A A .   98 GLU HA   1 1 
       18 48470 1 1 105 GLU HB2  H 135.900  16.062   6.218 1.00 . A A .   98 GLU HB2  1 1 
       18 48471 1 1 105 GLU HB3  H 136.915  15.796   7.635 1.00 . A A .   98 GLU HB3  1 1 
       18 48472 1 1 105 GLU HG2  H 137.393  18.246   7.700 1.00 . A A .   98 GLU HG2  1 1 
       18 48473 1 1 105 GLU HG3  H 136.278  18.471   6.362 1.00 . A A .   98 GLU HG3  1 1 
       18 48474 1 1 105 GLU N    N 137.985  15.147   5.084 1.00 . A A .   98 GLU N    1 1 
       18 48475 1 1 105 GLU O    O 139.835  15.483   7.135 1.00 . A A .   98 GLU O    1 1 
       18 48476 1 1 105 GLU OE1  O 134.781  16.928   8.587 1.00 . A A .   98 GLU OE1  1 1 
       18 48477 1 1 105 GLU OE2  O 135.008  19.065   8.597 1.00 . A A .   98 GLU OE2  1 1 
       18 48478 1 1 106 ARG C    C 142.132  17.497   7.144 1.00 . A A .   99 ARG C    1 1 
       18 48479 1 1 106 ARG CA   C 140.846  18.016   7.788 1.00 . A A .   99 ARG CA   1 1 
       18 48480 1 1 106 ARG CB   C 140.691  17.422   9.192 1.00 . A A .   99 ARG CB   1 1 
       18 48481 1 1 106 ARG CD   C 139.389  17.548  11.322 1.00 . A A .   99 ARG CD   1 1 
       18 48482 1 1 106 ARG CG   C 139.454  18.017   9.867 1.00 . A A .   99 ARG CG   1 1 
       18 48483 1 1 106 ARG CZ   C 137.726  17.570  13.153 1.00 . A A .   99 ARG CZ   1 1 
       18 48484 1 1 106 ARG H    H 139.161  18.475   6.598 1.00 . A A .   99 ARG H    1 1 
       18 48485 1 1 106 ARG HA   H 140.930  19.088   7.887 1.00 . A A .   99 ARG HA   1 1 
       18 48486 1 1 106 ARG HB2  H 140.588  16.349   9.125 1.00 . A A .   99 ARG HB2  1 1 
       18 48487 1 1 106 ARG HB3  H 141.565  17.661   9.779 1.00 . A A .   99 ARG HB3  1 1 
       18 48488 1 1 106 ARG HD2  H 139.471  16.472  11.356 1.00 . A A .   99 ARG HD2  1 1 
       18 48489 1 1 106 ARG HD3  H 140.211  17.984  11.873 1.00 . A A .   99 ARG HD3  1 1 
       18 48490 1 1 106 ARG HE   H 137.525  18.540  11.414 1.00 . A A .   99 ARG HE   1 1 
       18 48491 1 1 106 ARG HG2  H 139.510  19.095   9.836 1.00 . A A .   99 ARG HG2  1 1 
       18 48492 1 1 106 ARG HG3  H 138.567  17.687   9.347 1.00 . A A .   99 ARG HG3  1 1 
       18 48493 1 1 106 ARG HH11 H 139.343  16.457  13.578 1.00 . A A .   99 ARG HH11 1 1 
       18 48494 1 1 106 ARG HH12 H 138.134  16.521  14.816 1.00 . A A .   99 ARG HH12 1 1 
       18 48495 1 1 106 ARG HH21 H 136.005  18.585  13.045 1.00 . A A .   99 ARG HH21 1 1 
       18 48496 1 1 106 ARG HH22 H 136.268  17.710  14.516 1.00 . A A .   99 ARG HH22 1 1 
       18 48497 1 1 106 ARG N    N 139.667  17.727   6.978 1.00 . A A .   99 ARG N    1 1 
       18 48498 1 1 106 ARG NE   N 138.119  17.955  11.929 1.00 . A A .   99 ARG NE   1 1 
       18 48499 1 1 106 ARG NH1  N 138.459  16.787  13.908 1.00 . A A .   99 ARG NH1  1 1 
       18 48500 1 1 106 ARG NH2  N 136.576  17.988  13.606 1.00 . A A .   99 ARG NH2  1 1 
       18 48501 1 1 106 ARG O    O 143.074  17.125   7.846 1.00 . A A .   99 ARG O    1 1 
       18 48502 1 1 107 SER C    C 144.031  15.907   5.287 1.00 . A A .  100 SER C    1 1 
       18 48503 1 1 107 SER CA   C 143.443  17.303   5.090 1.00 . A A .  100 SER CA   1 1 
       18 48504 1 1 107 SER CB   C 144.460  18.365   5.525 1.00 . A A .  100 SER CB   1 1 
       18 48505 1 1 107 SER H    H 141.334  17.424   5.304 1.00 . A A .  100 SER H    1 1 
       18 48506 1 1 107 SER HA   H 143.248  17.438   4.037 1.00 . A A .  100 SER HA   1 1 
       18 48507 1 1 107 SER HB2  H 144.093  19.346   5.274 1.00 . A A .  100 SER HB2  1 1 
       18 48508 1 1 107 SER HB3  H 144.607  18.305   6.595 1.00 . A A .  100 SER HB3  1 1 
       18 48509 1 1 107 SER HG   H 145.983  17.252   5.049 1.00 . A A .  100 SER HG   1 1 
       18 48510 1 1 107 SER N    N 142.176  17.463   5.811 1.00 . A A .  100 SER N    1 1 
       18 48511 1 1 107 SER O    O 145.249  15.735   5.353 1.00 . A A .  100 SER O    1 1 
       18 48512 1 1 107 SER OG   O 145.688  18.142   4.845 1.00 . A A .  100 SER OG   1 1 
       18 48513 1 1 108 ARG C    C 143.565  12.851   4.144 1.00 . A A .  101 ARG C    1 1 
       18 48514 1 1 108 ARG CA   C 143.611  13.527   5.509 1.00 . A A .  101 ARG CA   1 1 
       18 48515 1 1 108 ARG CB   C 142.713  12.774   6.492 1.00 . A A .  101 ARG CB   1 1 
       18 48516 1 1 108 ARG CD   C 141.978  12.625   8.877 1.00 . A A .  101 ARG CD   1 1 
       18 48517 1 1 108 ARG CG   C 142.814  13.422   7.874 1.00 . A A .  101 ARG CG   1 1 
       18 48518 1 1 108 ARG CZ   C 141.128  12.944  11.178 1.00 . A A .  101 ARG CZ   1 1 
       18 48519 1 1 108 ARG H    H 142.200  15.098   5.305 1.00 . A A .  101 ARG H    1 1 
       18 48520 1 1 108 ARG HA   H 144.626  13.518   5.876 1.00 . A A .  101 ARG HA   1 1 
       18 48521 1 1 108 ARG HB2  H 141.690  12.813   6.149 1.00 . A A .  101 ARG HB2  1 1 
       18 48522 1 1 108 ARG HB3  H 143.033  11.744   6.557 1.00 . A A .  101 ARG HB3  1 1 
       18 48523 1 1 108 ARG HD2  H 140.983  12.485   8.482 1.00 . A A .  101 ARG HD2  1 1 
       18 48524 1 1 108 ARG HD3  H 142.437  11.659   9.035 1.00 . A A .  101 ARG HD3  1 1 
       18 48525 1 1 108 ARG HE   H 142.428  14.159  10.261 1.00 . A A .  101 ARG HE   1 1 
       18 48526 1 1 108 ARG HG2  H 143.846  13.433   8.191 1.00 . A A .  101 ARG HG2  1 1 
       18 48527 1 1 108 ARG HG3  H 142.442  14.435   7.825 1.00 . A A .  101 ARG HG3  1 1 
       18 48528 1 1 108 ARG HH11 H 140.376  11.310  10.286 1.00 . A A .  101 ARG HH11 1 1 
       18 48529 1 1 108 ARG HH12 H 139.825  11.599  11.903 1.00 . A A .  101 ARG HH12 1 1 
       18 48530 1 1 108 ARG HH21 H 141.683  14.478  12.338 1.00 . A A .  101 ARG HH21 1 1 
       18 48531 1 1 108 ARG HH22 H 140.557  13.371  13.048 1.00 . A A .  101 ARG HH22 1 1 
       18 48532 1 1 108 ARG N    N 143.160  14.907   5.374 1.00 . A A .  101 ARG N    1 1 
       18 48533 1 1 108 ARG NE   N 141.895  13.343  10.151 1.00 . A A .  101 ARG NE   1 1 
       18 48534 1 1 108 ARG NH1  N 140.384  11.866  11.116 1.00 . A A .  101 ARG NH1  1 1 
       18 48535 1 1 108 ARG NH2  N 141.122  13.654  12.273 1.00 . A A .  101 ARG NH2  1 1 
       18 48536 1 1 108 ARG O    O 142.637  13.083   3.370 1.00 . A A .  101 ARG O    1 1 
       18 48537 1 1 109 ILE C    C 144.472   9.860   2.727 1.00 . A A .  102 ILE C    1 1 
       18 48538 1 1 109 ILE CA   C 144.627  11.365   2.542 1.00 . A A .  102 ILE CA   1 1 
       18 48539 1 1 109 ILE CB   C 145.958  11.692   1.852 1.00 . A A .  102 ILE CB   1 1 
       18 48540 1 1 109 ILE CD1  C 147.463  13.565   1.135 1.00 . A A .  102 ILE CD1  1 1 
       18 48541 1 1 109 ILE CG1  C 146.079  13.211   1.686 1.00 . A A .  102 ILE CG1  1 1 
       18 48542 1 1 109 ILE CG2  C 146.009  11.026   0.473 1.00 . A A .  102 ILE CG2  1 1 
       18 48543 1 1 109 ILE H    H 145.255  11.829   4.511 1.00 . A A .  102 ILE H    1 1 
       18 48544 1 1 109 ILE HA   H 143.819  11.718   1.916 1.00 . A A .  102 ILE HA   1 1 
       18 48545 1 1 109 ILE HB   H 146.774  11.330   2.458 1.00 . A A .  102 ILE HB   1 1 
       18 48546 1 1 109 ILE HD11 H 147.537  13.232   0.110 1.00 . A A .  102 ILE HD11 1 1 
       18 48547 1 1 109 ILE HD12 H 148.223  13.079   1.728 1.00 . A A .  102 ILE HD12 1 1 
       18 48548 1 1 109 ILE HD13 H 147.606  14.637   1.174 1.00 . A A .  102 ILE HD13 1 1 
       18 48549 1 1 109 ILE HG12 H 145.319  13.558   1.002 1.00 . A A .  102 ILE HG12 1 1 
       18 48550 1 1 109 ILE HG13 H 145.945  13.688   2.645 1.00 . A A .  102 ILE HG13 1 1 
       18 48551 1 1 109 ILE HG21 H 146.942  11.269  -0.013 1.00 . A A .  102 ILE HG21 1 1 
       18 48552 1 1 109 ILE HG22 H 145.185  11.379  -0.130 1.00 . A A .  102 ILE HG22 1 1 
       18 48553 1 1 109 ILE HG23 H 145.934   9.954   0.592 1.00 . A A .  102 ILE HG23 1 1 
       18 48554 1 1 109 ILE N    N 144.563  12.024   3.843 1.00 . A A .  102 ILE N    1 1 
       18 48555 1 1 109 ILE O    O 145.226   9.230   3.465 1.00 . A A .  102 ILE O    1 1 
       18 48556 1 1 110 ARG C    C 142.977   7.294   0.760 1.00 . A A .  103 ARG C    1 1 
       18 48557 1 1 110 ARG CA   C 143.203   7.872   2.150 1.00 . A A .  103 ARG CA   1 1 
       18 48558 1 1 110 ARG CB   C 141.960   7.666   3.015 1.00 . A A .  103 ARG CB   1 1 
       18 48559 1 1 110 ARG CD   C 141.018   7.892   5.318 1.00 . A A .  103 ARG CD   1 1 
       18 48560 1 1 110 ARG CG   C 142.278   8.038   4.465 1.00 . A A .  103 ARG CG   1 1 
       18 48561 1 1 110 ARG CZ   C 140.421   8.208   7.699 1.00 . A A .  103 ARG CZ   1 1 
       18 48562 1 1 110 ARG H    H 142.942   9.844   1.438 1.00 . A A .  103 ARG H    1 1 
       18 48563 1 1 110 ARG HA   H 144.043   7.372   2.610 1.00 . A A .  103 ARG HA   1 1 
       18 48564 1 1 110 ARG HB2  H 141.165   8.299   2.651 1.00 . A A .  103 ARG HB2  1 1 
       18 48565 1 1 110 ARG HB3  H 141.653   6.633   2.970 1.00 . A A .  103 ARG HB3  1 1 
       18 48566 1 1 110 ARG HD2  H 140.212   8.448   4.864 1.00 . A A .  103 ARG HD2  1 1 
       18 48567 1 1 110 ARG HD3  H 140.743   6.848   5.375 1.00 . A A .  103 ARG HD3  1 1 
       18 48568 1 1 110 ARG HE   H 142.072   8.930   6.828 1.00 . A A .  103 ARG HE   1 1 
       18 48569 1 1 110 ARG HG2  H 143.049   7.383   4.843 1.00 . A A .  103 ARG HG2  1 1 
       18 48570 1 1 110 ARG HG3  H 142.620   9.062   4.507 1.00 . A A .  103 ARG HG3  1 1 
       18 48571 1 1 110 ARG HH11 H 139.064   7.126   6.690 1.00 . A A .  103 ARG HH11 1 1 
       18 48572 1 1 110 ARG HH12 H 138.712   7.392   8.365 1.00 . A A .  103 ARG HH12 1 1 
       18 48573 1 1 110 ARG HH21 H 141.565   9.239   8.978 1.00 . A A .  103 ARG HH21 1 1 
       18 48574 1 1 110 ARG HH22 H 140.112   8.573   9.642 1.00 . A A .  103 ARG HH22 1 1 
       18 48575 1 1 110 ARG N    N 143.487   9.295   2.042 1.00 . A A .  103 ARG N    1 1 
       18 48576 1 1 110 ARG NE   N 141.257   8.409   6.669 1.00 . A A .  103 ARG NE   1 1 
       18 48577 1 1 110 ARG NH1  N 139.311   7.521   7.574 1.00 . A A .  103 ARG NH1  1 1 
       18 48578 1 1 110 ARG NH2  N 140.723   8.712   8.863 1.00 . A A .  103 ARG NH2  1 1 
       18 48579 1 1 110 ARG O    O 142.460   7.974  -0.123 1.00 . A A .  103 ARG O    1 1 
       18 48580 1 1 111 GLY C    C 142.940   3.937  -0.632 1.00 . A A .  104 GLY C    1 1 
       18 48581 1 1 111 GLY CA   C 143.272   5.419  -0.745 1.00 . A A .  104 GLY CA   1 1 
       18 48582 1 1 111 GLY H    H 143.771   5.544   1.309 1.00 . A A .  104 GLY H    1 1 
       18 48583 1 1 111 GLY HA2  H 142.491   5.914  -1.306 1.00 . A A .  104 GLY HA2  1 1 
       18 48584 1 1 111 GLY HA3  H 144.208   5.531  -1.270 1.00 . A A .  104 GLY HA3  1 1 
       18 48585 1 1 111 GLY N    N 143.384   6.046   0.565 1.00 . A A .  104 GLY N    1 1 
       18 48586 1 1 111 GLY O    O 143.006   3.349   0.447 1.00 . A A .  104 GLY O    1 1 
       18 48587 1 1 112 PHE C    C 143.121   1.207  -2.872 1.00 . A A .  105 PHE C    1 1 
       18 48588 1 1 112 PHE CA   C 142.269   1.922  -1.828 1.00 . A A .  105 PHE CA   1 1 
       18 48589 1 1 112 PHE CB   C 140.790   1.747  -2.178 1.00 . A A .  105 PHE CB   1 1 
       18 48590 1 1 112 PHE CD1  C 139.507   0.877  -0.191 1.00 . A A .  105 PHE CD1  1 1 
       18 48591 1 1 112 PHE CD2  C 139.356   3.234  -0.734 1.00 . A A .  105 PHE CD2  1 1 
       18 48592 1 1 112 PHE CE1  C 138.646   1.071   0.895 1.00 . A A .  105 PHE CE1  1 1 
       18 48593 1 1 112 PHE CE2  C 138.494   3.429   0.352 1.00 . A A .  105 PHE CE2  1 1 
       18 48594 1 1 112 PHE CG   C 139.862   1.958  -1.006 1.00 . A A .  105 PHE CG   1 1 
       18 48595 1 1 112 PHE CZ   C 138.139   2.347   1.167 1.00 . A A .  105 PHE CZ   1 1 
       18 48596 1 1 112 PHE H    H 142.599   3.868  -2.596 1.00 . A A .  105 PHE H    1 1 
       18 48597 1 1 112 PHE HA   H 142.451   1.473  -0.863 1.00 . A A .  105 PHE HA   1 1 
       18 48598 1 1 112 PHE HB2  H 140.531   2.454  -2.951 1.00 . A A .  105 PHE HB2  1 1 
       18 48599 1 1 112 PHE HB3  H 140.645   0.748  -2.566 1.00 . A A .  105 PHE HB3  1 1 
       18 48600 1 1 112 PHE HD1  H 139.898  -0.109  -0.401 1.00 . A A .  105 PHE HD1  1 1 
       18 48601 1 1 112 PHE HD2  H 139.629   4.069  -1.363 1.00 . A A .  105 PHE HD2  1 1 
       18 48602 1 1 112 PHE HE1  H 138.373   0.236   1.524 1.00 . A A .  105 PHE HE1  1 1 
       18 48603 1 1 112 PHE HE2  H 138.103   4.414   0.562 1.00 . A A .  105 PHE HE2  1 1 
       18 48604 1 1 112 PHE HZ   H 137.475   2.498   2.005 1.00 . A A .  105 PHE HZ   1 1 
       18 48605 1 1 112 PHE N    N 142.604   3.341  -1.771 1.00 . A A .  105 PHE N    1 1 
       18 48606 1 1 112 PHE O    O 143.435   1.765  -3.928 1.00 . A A .  105 PHE O    1 1 
       18 48607 1 1 113 TRP C    C 143.296  -1.963  -4.005 1.00 . A A .  106 TRP C    1 1 
       18 48608 1 1 113 TRP CA   C 144.228  -0.876  -3.482 1.00 . A A .  106 TRP CA   1 1 
       18 48609 1 1 113 TRP CB   C 145.417  -1.532  -2.778 1.00 . A A .  106 TRP CB   1 1 
       18 48610 1 1 113 TRP CD1  C 147.432  -1.679  -4.302 1.00 . A A .  106 TRP CD1  1 1 
       18 48611 1 1 113 TRP CD2  C 146.301  -3.620  -4.172 1.00 . A A .  106 TRP CD2  1 1 
       18 48612 1 1 113 TRP CE2  C 147.393  -3.842  -5.047 1.00 . A A .  106 TRP CE2  1 1 
       18 48613 1 1 113 TRP CE3  C 145.428  -4.691  -3.919 1.00 . A A .  106 TRP CE3  1 1 
       18 48614 1 1 113 TRP CG   C 146.350  -2.237  -3.713 1.00 . A A .  106 TRP CG   1 1 
       18 48615 1 1 113 TRP CH2  C 146.727  -6.138  -5.383 1.00 . A A .  106 TRP CH2  1 1 
       18 48616 1 1 113 TRP CZ2  C 147.608  -5.084  -5.648 1.00 . A A .  106 TRP CZ2  1 1 
       18 48617 1 1 113 TRP CZ3  C 145.640  -5.940  -4.520 1.00 . A A .  106 TRP CZ3  1 1 
       18 48618 1 1 113 TRP H    H 143.297  -0.368  -1.653 1.00 . A A .  106 TRP H    1 1 
       18 48619 1 1 113 TRP HA   H 144.586  -0.281  -4.308 1.00 . A A .  106 TRP HA   1 1 
       18 48620 1 1 113 TRP HB2  H 145.971  -0.773  -2.250 1.00 . A A .  106 TRP HB2  1 1 
       18 48621 1 1 113 TRP HB3  H 145.039  -2.243  -2.057 1.00 . A A .  106 TRP HB3  1 1 
       18 48622 1 1 113 TRP HD1  H 147.759  -0.658  -4.176 1.00 . A A .  106 TRP HD1  1 1 
       18 48623 1 1 113 TRP HE1  H 148.859  -2.480  -5.628 1.00 . A A .  106 TRP HE1  1 1 
       18 48624 1 1 113 TRP HE3  H 144.587  -4.552  -3.255 1.00 . A A .  106 TRP HE3  1 1 
       18 48625 1 1 113 TRP HH2  H 146.883  -7.102  -5.843 1.00 . A A .  106 TRP HH2  1 1 
       18 48626 1 1 113 TRP HZ2  H 148.447  -5.230  -6.312 1.00 . A A .  106 TRP HZ2  1 1 
       18 48627 1 1 113 TRP HZ3  H 144.962  -6.756  -4.318 1.00 . A A .  106 TRP HZ3  1 1 
       18 48628 1 1 113 TRP N    N 143.504  -0.025  -2.547 1.00 . A A .  106 TRP N    1 1 
       18 48629 1 1 113 TRP NE1  N 148.051  -2.629  -5.092 1.00 . A A .  106 TRP NE1  1 1 
       18 48630 1 1 113 TRP O    O 142.695  -2.694  -3.218 1.00 . A A .  106 TRP O    1 1 
       18 48631 1 1 114 PHE C    C 143.113  -4.108  -6.671 1.00 . A A .  107 PHE C    1 1 
       18 48632 1 1 114 PHE CA   C 142.296  -3.046  -5.943 1.00 . A A .  107 PHE CA   1 1 
       18 48633 1 1 114 PHE CB   C 141.358  -2.356  -6.934 1.00 . A A .  107 PHE CB   1 1 
       18 48634 1 1 114 PHE CD1  C 139.021  -2.237  -5.996 1.00 . A A .  107 PHE CD1  1 1 
       18 48635 1 1 114 PHE CD2  C 140.410  -0.251  -5.923 1.00 . A A .  107 PHE CD2  1 1 
       18 48636 1 1 114 PHE CE1  C 137.981  -1.532  -5.379 1.00 . A A .  107 PHE CE1  1 1 
       18 48637 1 1 114 PHE CE2  C 139.370   0.454  -5.306 1.00 . A A .  107 PHE CE2  1 1 
       18 48638 1 1 114 PHE CG   C 140.235  -1.595  -6.269 1.00 . A A .  107 PHE CG   1 1 
       18 48639 1 1 114 PHE CZ   C 138.155  -0.186  -5.034 1.00 . A A .  107 PHE CZ   1 1 
       18 48640 1 1 114 PHE H    H 143.685  -1.447  -5.898 1.00 . A A .  107 PHE H    1 1 
       18 48641 1 1 114 PHE HA   H 141.702  -3.526  -5.179 1.00 . A A .  107 PHE HA   1 1 
       18 48642 1 1 114 PHE HB2  H 141.933  -1.665  -7.530 1.00 . A A .  107 PHE HB2  1 1 
       18 48643 1 1 114 PHE HB3  H 140.937  -3.107  -7.588 1.00 . A A .  107 PHE HB3  1 1 
       18 48644 1 1 114 PHE HD1  H 138.887  -3.274  -6.263 1.00 . A A .  107 PHE HD1  1 1 
       18 48645 1 1 114 PHE HD2  H 141.347   0.243  -6.133 1.00 . A A .  107 PHE HD2  1 1 
       18 48646 1 1 114 PHE HE1  H 137.044  -2.027  -5.168 1.00 . A A .  107 PHE HE1  1 1 
       18 48647 1 1 114 PHE HE2  H 139.504   1.492  -5.040 1.00 . A A .  107 PHE HE2  1 1 
       18 48648 1 1 114 PHE HZ   H 137.352   0.357  -4.558 1.00 . A A .  107 PHE HZ   1 1 
       18 48649 1 1 114 PHE N    N 143.174  -2.056  -5.325 1.00 . A A .  107 PHE N    1 1 
       18 48650 1 1 114 PHE O    O 144.111  -3.798  -7.323 1.00 . A A .  107 PHE O    1 1 
       18 48651 1 1 115 TYR C    C 143.581  -6.194  -8.708 1.00 . A A .  108 TYR C    1 1 
       18 48652 1 1 115 TYR CA   C 143.373  -6.469  -7.217 1.00 . A A .  108 TYR CA   1 1 
       18 48653 1 1 115 TYR CB   C 142.568  -7.758  -7.046 1.00 . A A .  108 TYR CB   1 1 
       18 48654 1 1 115 TYR CD1  C 144.201  -9.651  -6.724 1.00 . A A .  108 TYR CD1  1 1 
       18 48655 1 1 115 TYR CD2  C 143.039  -9.461  -8.845 1.00 . A A .  108 TYR CD2  1 1 
       18 48656 1 1 115 TYR CE1  C 144.867 -10.790  -7.192 1.00 . A A .  108 TYR CE1  1 1 
       18 48657 1 1 115 TYR CE2  C 143.706 -10.601  -9.312 1.00 . A A .  108 TYR CE2  1 1 
       18 48658 1 1 115 TYR CG   C 143.286  -8.987  -7.551 1.00 . A A .  108 TYR CG   1 1 
       18 48659 1 1 115 TYR CZ   C 144.621 -11.265  -8.485 1.00 . A A .  108 TYR CZ   1 1 
       18 48660 1 1 115 TYR H    H 141.906  -5.553  -5.987 1.00 . A A .  108 TYR H    1 1 
       18 48661 1 1 115 TYR HA   H 144.338  -6.604  -6.752 1.00 . A A .  108 TYR HA   1 1 
       18 48662 1 1 115 TYR HB2  H 142.351  -7.895  -5.999 1.00 . A A .  108 TYR HB2  1 1 
       18 48663 1 1 115 TYR HB3  H 141.633  -7.653  -7.580 1.00 . A A .  108 TYR HB3  1 1 
       18 48664 1 1 115 TYR HD1  H 144.391  -9.285  -5.727 1.00 . A A .  108 TYR HD1  1 1 
       18 48665 1 1 115 TYR HD2  H 142.334  -8.949  -9.483 1.00 . A A .  108 TYR HD2  1 1 
       18 48666 1 1 115 TYR HE1  H 145.572 -11.303  -6.554 1.00 . A A .  108 TYR HE1  1 1 
       18 48667 1 1 115 TYR HE2  H 143.515 -10.968 -10.310 1.00 . A A .  108 TYR HE2  1 1 
       18 48668 1 1 115 TYR HH   H 145.706 -12.809  -8.196 1.00 . A A .  108 TYR HH   1 1 
       18 48669 1 1 115 TYR N    N 142.684  -5.363  -6.555 1.00 . A A .  108 TYR N    1 1 
       18 48670 1 1 115 TYR O    O 144.615  -6.550  -9.272 1.00 . A A .  108 TYR O    1 1 
       18 48671 1 1 115 TYR OH   O 145.277 -12.387  -8.945 1.00 . A A .  108 TYR OH   1 1 
       18 48672 1 1 116 ASN C    C 142.285  -3.791 -11.012 1.00 . A A .  109 ASN C    1 1 
       18 48673 1 1 116 ASN CA   C 142.683  -5.246 -10.763 1.00 . A A .  109 ASN CA   1 1 
       18 48674 1 1 116 ASN CB   C 141.765  -6.180 -11.556 1.00 . A A .  109 ASN CB   1 1 
       18 48675 1 1 116 ASN CG   C 142.080  -6.091 -13.046 1.00 . A A .  109 ASN CG   1 1 
       18 48676 1 1 116 ASN H    H 141.793  -5.302  -8.838 1.00 . A A .  109 ASN H    1 1 
       18 48677 1 1 116 ASN HA   H 143.700  -5.390 -11.098 1.00 . A A .  109 ASN HA   1 1 
       18 48678 1 1 116 ASN HB2  H 141.914  -7.196 -11.219 1.00 . A A .  109 ASN HB2  1 1 
       18 48679 1 1 116 ASN HB3  H 140.737  -5.896 -11.392 1.00 . A A .  109 ASN HB3  1 1 
       18 48680 1 1 116 ASN HD21 H 141.780  -8.026 -13.380 1.00 . A A .  109 ASN HD21 1 1 
       18 48681 1 1 116 ASN HD22 H 142.220  -7.112 -14.743 1.00 . A A .  109 ASN HD22 1 1 
       18 48682 1 1 116 ASN N    N 142.596  -5.562  -9.338 1.00 . A A .  109 ASN N    1 1 
       18 48683 1 1 116 ASN ND2  N 142.023  -7.166 -13.784 1.00 . A A .  109 ASN ND2  1 1 
       18 48684 1 1 116 ASN O    O 141.303  -3.304 -10.454 1.00 . A A .  109 ASN O    1 1 
       18 48685 1 1 116 ASN OD1  O 142.379  -5.012 -13.554 1.00 . A A .  109 ASN OD1  1 1 
       18 48686 1 1 117 SER C    C 141.452  -1.484 -12.788 1.00 . A A .  110 SER C    1 1 
       18 48687 1 1 117 SER CA   C 142.812  -1.691 -12.126 1.00 . A A .  110 SER CA   1 1 
       18 48688 1 1 117 SER CB   C 143.911  -1.139 -13.034 1.00 . A A .  110 SER CB   1 1 
       18 48689 1 1 117 SER H    H 143.809  -3.554 -12.290 1.00 . A A .  110 SER H    1 1 
       18 48690 1 1 117 SER HA   H 142.829  -1.146 -11.193 1.00 . A A .  110 SER HA   1 1 
       18 48691 1 1 117 SER HB2  H 143.805  -0.070 -13.124 1.00 . A A .  110 SER HB2  1 1 
       18 48692 1 1 117 SER HB3  H 144.877  -1.365 -12.605 1.00 . A A .  110 SER HB3  1 1 
       18 48693 1 1 117 SER HG   H 143.253  -1.146 -14.865 1.00 . A A .  110 SER HG   1 1 
       18 48694 1 1 117 SER N    N 143.058  -3.103 -11.850 1.00 . A A .  110 SER N    1 1 
       18 48695 1 1 117 SER O    O 140.727  -0.547 -12.456 1.00 . A A .  110 SER O    1 1 
       18 48696 1 1 117 SER OG   O 143.790  -1.728 -14.322 1.00 . A A .  110 SER OG   1 1 
       18 48697 1 1 118 GLU C    C 138.687  -2.392 -13.403 1.00 . A A .  111 GLU C    1 1 
       18 48698 1 1 118 GLU CA   C 139.825  -2.277 -14.412 1.00 . A A .  111 GLU CA   1 1 
       18 48699 1 1 118 GLU CB   C 139.708  -3.406 -15.438 1.00 . A A .  111 GLU CB   1 1 
       18 48700 1 1 118 GLU CD   C 140.771  -2.038 -17.275 1.00 . A A .  111 GLU CD   1 1 
       18 48701 1 1 118 GLU CG   C 140.861  -3.318 -16.443 1.00 . A A .  111 GLU CG   1 1 
       18 48702 1 1 118 GLU H    H 141.728  -3.090 -13.949 1.00 . A A .  111 GLU H    1 1 
       18 48703 1 1 118 GLU HA   H 139.755  -1.327 -14.922 1.00 . A A .  111 GLU HA   1 1 
       18 48704 1 1 118 GLU HB2  H 139.746  -4.358 -14.928 1.00 . A A .  111 GLU HB2  1 1 
       18 48705 1 1 118 GLU HB3  H 138.769  -3.317 -15.964 1.00 . A A .  111 GLU HB3  1 1 
       18 48706 1 1 118 GLU HG2  H 141.799  -3.325 -15.905 1.00 . A A .  111 GLU HG2  1 1 
       18 48707 1 1 118 GLU HG3  H 140.825  -4.174 -17.100 1.00 . A A .  111 GLU HG3  1 1 
       18 48708 1 1 118 GLU N    N 141.112  -2.362 -13.726 1.00 . A A .  111 GLU N    1 1 
       18 48709 1 1 118 GLU O    O 137.718  -1.632 -13.436 1.00 . A A .  111 GLU O    1 1 
       18 48710 1 1 118 GLU OE1  O 139.682  -1.502 -17.411 1.00 . A A .  111 GLU OE1  1 1 
       18 48711 1 1 118 GLU OE2  O 141.802  -1.609 -17.765 1.00 . A A .  111 GLU OE2  1 1 
       18 48712 1 1 119 GLU C    C 137.625  -2.259 -10.647 1.00 . A A .  112 GLU C    1 1 
       18 48713 1 1 119 GLU CA   C 137.836  -3.549 -11.435 1.00 . A A .  112 GLU CA   1 1 
       18 48714 1 1 119 GLU CB   C 138.341  -4.651 -10.505 1.00 . A A .  112 GLU CB   1 1 
       18 48715 1 1 119 GLU CD   C 137.778  -6.128  -8.572 1.00 . A A .  112 GLU CD   1 1 
       18 48716 1 1 119 GLU CG   C 137.217  -5.138  -9.590 1.00 . A A .  112 GLU CG   1 1 
       18 48717 1 1 119 GLU H    H 139.630  -3.901 -12.496 1.00 . A A .  112 GLU H    1 1 
       18 48718 1 1 119 GLU HA   H 136.902  -3.858 -11.880 1.00 . A A .  112 GLU HA   1 1 
       18 48719 1 1 119 GLU HB2  H 138.701  -5.479 -11.097 1.00 . A A .  112 GLU HB2  1 1 
       18 48720 1 1 119 GLU HB3  H 139.150  -4.266  -9.901 1.00 . A A .  112 GLU HB3  1 1 
       18 48721 1 1 119 GLU HG2  H 136.784  -4.293  -9.072 1.00 . A A .  112 GLU HG2  1 1 
       18 48722 1 1 119 GLU HG3  H 136.457  -5.626 -10.181 1.00 . A A .  112 GLU HG3  1 1 
       18 48723 1 1 119 GLU N    N 138.829  -3.339 -12.482 1.00 . A A .  112 GLU N    1 1 
       18 48724 1 1 119 GLU O    O 136.494  -1.845 -10.382 1.00 . A A .  112 GLU O    1 1 
       18 48725 1 1 119 GLU OE1  O 138.907  -5.945  -8.146 1.00 . A A .  112 GLU OE1  1 1 
       18 48726 1 1 119 GLU OE2  O 137.075  -7.067  -8.240 1.00 . A A .  112 GLU OE2  1 1 
       18 48727 1 1 120 CYS C    C 137.899   0.694 -10.407 1.00 . A A .  113 CYS C    1 1 
       18 48728 1 1 120 CYS CA   C 138.676  -0.340  -9.597 1.00 . A A .  113 CYS CA   1 1 
       18 48729 1 1 120 CYS CB   C 140.094   0.172  -9.337 1.00 . A A .  113 CYS CB   1 1 
       18 48730 1 1 120 CYS H    H 139.602  -1.988 -10.553 1.00 . A A .  113 CYS H    1 1 
       18 48731 1 1 120 CYS HA   H 138.180  -0.489  -8.649 1.00 . A A .  113 CYS HA   1 1 
       18 48732 1 1 120 CYS HB2  H 140.645  -0.566  -8.773 1.00 . A A .  113 CYS HB2  1 1 
       18 48733 1 1 120 CYS HB3  H 140.591   0.348 -10.281 1.00 . A A .  113 CYS HB3  1 1 
       18 48734 1 1 120 CYS HG   H 140.578   2.361  -8.841 1.00 . A A .  113 CYS HG   1 1 
       18 48735 1 1 120 CYS N    N 138.732  -1.609 -10.309 1.00 . A A .  113 CYS N    1 1 
       18 48736 1 1 120 CYS O    O 137.114   1.462  -9.854 1.00 . A A .  113 CYS O    1 1 
       18 48737 1 1 120 CYS SG   S 140.020   1.717  -8.399 1.00 . A A .  113 CYS SG   1 1 
       18 48738 1 1 121 ASP C    C 135.944   1.600 -12.455 1.00 . A A .  114 ASP C    1 1 
       18 48739 1 1 121 ASP CA   C 137.460   1.686 -12.578 1.00 . A A .  114 ASP CA   1 1 
       18 48740 1 1 121 ASP CB   C 137.869   1.456 -14.035 1.00 . A A .  114 ASP CB   1 1 
       18 48741 1 1 121 ASP CG   C 137.388   2.614 -14.904 1.00 . A A .  114 ASP CG   1 1 
       18 48742 1 1 121 ASP H    H 138.675   0.012 -12.121 1.00 . A A .  114 ASP H    1 1 
       18 48743 1 1 121 ASP HA   H 137.783   2.672 -12.278 1.00 . A A .  114 ASP HA   1 1 
       18 48744 1 1 121 ASP HB2  H 138.945   1.384 -14.097 1.00 . A A .  114 ASP HB2  1 1 
       18 48745 1 1 121 ASP HB3  H 137.428   0.537 -14.390 1.00 . A A .  114 ASP HB3  1 1 
       18 48746 1 1 121 ASP N    N 138.102   0.698 -11.720 1.00 . A A .  114 ASP N    1 1 
       18 48747 1 1 121 ASP O    O 135.266   2.613 -12.293 1.00 . A A .  114 ASP O    1 1 
       18 48748 1 1 121 ASP OD1  O 137.385   3.734 -14.420 1.00 . A A .  114 ASP OD1  1 1 
       18 48749 1 1 121 ASP OD2  O 137.028   2.363 -16.043 1.00 . A A .  114 ASP OD2  1 1 
       18 48750 1 1 122 ARG C    C 133.396   0.722 -11.150 1.00 . A A .  115 ARG C    1 1 
       18 48751 1 1 122 ARG CA   C 133.973   0.186 -12.455 1.00 . A A .  115 ARG CA   1 1 
       18 48752 1 1 122 ARG CB   C 133.637  -1.300 -12.594 1.00 . A A .  115 ARG CB   1 1 
       18 48753 1 1 122 ARG CD   C 131.790  -2.937 -13.003 1.00 . A A .  115 ARG CD   1 1 
       18 48754 1 1 122 ARG CG   C 132.121  -1.471 -12.717 1.00 . A A .  115 ARG CG   1 1 
       18 48755 1 1 122 ARG CZ   C 133.231  -4.336 -11.558 1.00 . A A .  115 ARG CZ   1 1 
       18 48756 1 1 122 ARG H    H 136.012  -0.395 -12.566 1.00 . A A .  115 ARG H    1 1 
       18 48757 1 1 122 ARG HA   H 133.524   0.723 -13.277 1.00 . A A .  115 ARG HA   1 1 
       18 48758 1 1 122 ARG HB2  H 134.118  -1.697 -13.476 1.00 . A A .  115 ARG HB2  1 1 
       18 48759 1 1 122 ARG HB3  H 133.987  -1.832 -11.722 1.00 . A A .  115 ARG HB3  1 1 
       18 48760 1 1 122 ARG HD2  H 130.747  -3.021 -13.271 1.00 . A A .  115 ARG HD2  1 1 
       18 48761 1 1 122 ARG HD3  H 132.397  -3.287 -13.825 1.00 . A A .  115 ARG HD3  1 1 
       18 48762 1 1 122 ARG HE   H 131.315  -3.898 -11.182 1.00 . A A .  115 ARG HE   1 1 
       18 48763 1 1 122 ARG HG2  H 131.650  -1.168 -11.793 1.00 . A A .  115 ARG HG2  1 1 
       18 48764 1 1 122 ARG HG3  H 131.754  -0.858 -13.526 1.00 . A A .  115 ARG HG3  1 1 
       18 48765 1 1 122 ARG HH11 H 134.195  -3.638 -13.175 1.00 . A A .  115 ARG HH11 1 1 
       18 48766 1 1 122 ARG HH12 H 135.133  -4.640 -12.119 1.00 . A A .  115 ARG HH12 1 1 
       18 48767 1 1 122 ARG HH21 H 132.575  -5.177  -9.863 1.00 . A A .  115 ARG HH21 1 1 
       18 48768 1 1 122 ARG HH22 H 134.229  -5.499 -10.269 1.00 . A A .  115 ARG HH22 1 1 
       18 48769 1 1 122 ARG N    N 135.418   0.381 -12.501 1.00 . A A .  115 ARG N    1 1 
       18 48770 1 1 122 ARG NE   N 132.047  -3.759 -11.817 1.00 . A A .  115 ARG NE   1 1 
       18 48771 1 1 122 ARG NH1  N 134.268  -4.193 -12.347 1.00 . A A .  115 ARG NH1  1 1 
       18 48772 1 1 122 ARG NH2  N 133.355  -5.061 -10.479 1.00 . A A .  115 ARG NH2  1 1 
       18 48773 1 1 122 ARG O    O 132.448   1.510 -11.153 1.00 . A A .  115 ARG O    1 1 
       18 48774 1 1 123 ILE C    C 133.503   2.274  -8.633 1.00 . A A .  116 ILE C    1 1 
       18 48775 1 1 123 ILE CA   C 133.495   0.747  -8.725 1.00 . A A .  116 ILE CA   1 1 
       18 48776 1 1 123 ILE CB   C 134.356   0.155  -7.600 1.00 . A A .  116 ILE CB   1 1 
       18 48777 1 1 123 ILE CD1  C 133.090  -2.070  -7.487 1.00 . A A .  116 ILE CD1  1 1 
       18 48778 1 1 123 ILE CG1  C 134.443  -1.380  -7.731 1.00 . A A .  116 ILE CG1  1 1 
       18 48779 1 1 123 ILE CG2  C 133.773   0.541  -6.234 1.00 . A A .  116 ILE CG2  1 1 
       18 48780 1 1 123 ILE H    H 134.788  -0.254 -10.092 1.00 . A A .  116 ILE H    1 1 
       18 48781 1 1 123 ILE HA   H 132.479   0.401  -8.612 1.00 . A A .  116 ILE HA   1 1 
       18 48782 1 1 123 ILE HB   H 135.351   0.569  -7.677 1.00 . A A .  116 ILE HB   1 1 
       18 48783 1 1 123 ILE HD11 H 132.900  -2.777  -8.280 1.00 . A A .  116 ILE HD11 1 1 
       18 48784 1 1 123 ILE HD12 H 132.299  -1.336  -7.460 1.00 . A A .  116 ILE HD12 1 1 
       18 48785 1 1 123 ILE HD13 H 133.121  -2.595  -6.540 1.00 . A A .  116 ILE HD13 1 1 
       18 48786 1 1 123 ILE HG12 H 134.786  -1.630  -8.723 1.00 . A A .  116 ILE HG12 1 1 
       18 48787 1 1 123 ILE HG13 H 135.161  -1.749  -7.012 1.00 . A A .  116 ILE HG13 1 1 
       18 48788 1 1 123 ILE HG21 H 134.385   0.121  -5.451 1.00 . A A .  116 ILE HG21 1 1 
       18 48789 1 1 123 ILE HG22 H 132.766   0.158  -6.152 1.00 . A A .  116 ILE HG22 1 1 
       18 48790 1 1 123 ILE HG23 H 133.757   1.617  -6.141 1.00 . A A .  116 ILE HG23 1 1 
       18 48791 1 1 123 ILE N    N 133.995   0.322 -10.032 1.00 . A A .  116 ILE N    1 1 
       18 48792 1 1 123 ILE O    O 132.537   2.888  -8.179 1.00 . A A .  116 ILE O    1 1 
       18 48793 1 1 124 SER C    C 133.615   5.028  -9.773 1.00 . A A .  117 SER C    1 1 
       18 48794 1 1 124 SER CA   C 134.734   4.332  -9.007 1.00 . A A .  117 SER CA   1 1 
       18 48795 1 1 124 SER CB   C 136.086   4.755  -9.582 1.00 . A A .  117 SER CB   1 1 
       18 48796 1 1 124 SER H    H 135.306   2.353  -9.490 1.00 . A A .  117 SER H    1 1 
       18 48797 1 1 124 SER HA   H 134.689   4.631  -7.971 1.00 . A A .  117 SER HA   1 1 
       18 48798 1 1 124 SER HB2  H 136.275   5.789  -9.346 1.00 . A A .  117 SER HB2  1 1 
       18 48799 1 1 124 SER HB3  H 136.866   4.143  -9.150 1.00 . A A .  117 SER HB3  1 1 
       18 48800 1 1 124 SER HG   H 136.959   4.422 -11.289 1.00 . A A .  117 SER HG   1 1 
       18 48801 1 1 124 SER N    N 134.591   2.883  -9.089 1.00 . A A .  117 SER N    1 1 
       18 48802 1 1 124 SER O    O 133.020   5.987  -9.284 1.00 . A A .  117 SER O    1 1 
       18 48803 1 1 124 SER OG   O 136.063   4.599 -10.995 1.00 . A A .  117 SER OG   1 1 
       18 48804 1 1 125 GLY C    C 130.949   5.166 -11.056 1.00 . A A .  118 GLY C    1 1 
       18 48805 1 1 125 GLY CA   C 132.280   5.136 -11.797 1.00 . A A .  118 GLY CA   1 1 
       18 48806 1 1 125 GLY H    H 133.797   3.743 -11.296 1.00 . A A .  118 GLY H    1 1 
       18 48807 1 1 125 GLY HA2  H 132.573   6.144 -12.050 1.00 . A A .  118 GLY HA2  1 1 
       18 48808 1 1 125 GLY HA3  H 132.166   4.559 -12.701 1.00 . A A .  118 GLY HA3  1 1 
       18 48809 1 1 125 GLY N    N 133.317   4.530 -10.968 1.00 . A A .  118 GLY N    1 1 
       18 48810 1 1 125 GLY O    O 130.245   6.175 -11.055 1.00 . A A .  118 GLY O    1 1 
       18 48811 1 1 126 LEU C    C 129.255   5.041  -8.617 1.00 . A A .  119 LEU C    1 1 
       18 48812 1 1 126 LEU CA   C 129.359   3.955  -9.682 1.00 . A A .  119 LEU CA   1 1 
       18 48813 1 1 126 LEU CB   C 129.262   2.578  -9.023 1.00 . A A .  119 LEU CB   1 1 
       18 48814 1 1 126 LEU CD1  C 129.712   0.177  -9.596 1.00 . A A .  119 LEU CD1  1 1 
       18 48815 1 1 126 LEU CD2  C 127.633   1.293 -10.433 1.00 . A A .  119 LEU CD2  1 1 
       18 48816 1 1 126 LEU CG   C 129.116   1.495 -10.102 1.00 . A A .  119 LEU CG   1 1 
       18 48817 1 1 126 LEU H    H 131.248   3.303 -10.393 1.00 . A A .  119 LEU H    1 1 
       18 48818 1 1 126 LEU HA   H 128.546   4.069 -10.382 1.00 . A A .  119 LEU HA   1 1 
       18 48819 1 1 126 LEU HB2  H 130.158   2.401  -8.445 1.00 . A A .  119 LEU HB2  1 1 
       18 48820 1 1 126 LEU HB3  H 128.404   2.555  -8.366 1.00 . A A .  119 LEU HB3  1 1 
       18 48821 1 1 126 LEU HD11 H 129.562   0.100  -8.529 1.00 . A A .  119 LEU HD11 1 1 
       18 48822 1 1 126 LEU HD12 H 130.770   0.158  -9.811 1.00 . A A .  119 LEU HD12 1 1 
       18 48823 1 1 126 LEU HD13 H 129.231  -0.655 -10.089 1.00 . A A .  119 LEU HD13 1 1 
       18 48824 1 1 126 LEU HD21 H 127.201   0.590  -9.737 1.00 . A A .  119 LEU HD21 1 1 
       18 48825 1 1 126 LEU HD22 H 127.538   0.910 -11.439 1.00 . A A .  119 LEU HD22 1 1 
       18 48826 1 1 126 LEU HD23 H 127.115   2.238 -10.358 1.00 . A A .  119 LEU HD23 1 1 
       18 48827 1 1 126 LEU HG   H 129.644   1.799 -10.995 1.00 . A A .  119 LEU HG   1 1 
       18 48828 1 1 126 LEU N    N 130.624   4.060 -10.400 1.00 . A A .  119 LEU N    1 1 
       18 48829 1 1 126 LEU O    O 128.252   5.749  -8.528 1.00 . A A .  119 LEU O    1 1 
       18 48830 1 1 127 VAL C    C 130.095   7.568  -7.318 1.00 . A A .  120 VAL C    1 1 
       18 48831 1 1 127 VAL CA   C 130.311   6.168  -6.747 1.00 . A A .  120 VAL CA   1 1 
       18 48832 1 1 127 VAL CB   C 131.635   6.103  -5.974 1.00 . A A .  120 VAL CB   1 1 
       18 48833 1 1 127 VAL CG1  C 131.618   7.101  -4.811 1.00 . A A .  120 VAL CG1  1 1 
       18 48834 1 1 127 VAL CG2  C 131.826   4.693  -5.413 1.00 . A A .  120 VAL CG2  1 1 
       18 48835 1 1 127 VAL H    H 131.098   4.614  -7.968 1.00 . A A .  120 VAL H    1 1 
       18 48836 1 1 127 VAL HA   H 129.502   5.941  -6.069 1.00 . A A .  120 VAL HA   1 1 
       18 48837 1 1 127 VAL HB   H 132.451   6.340  -6.639 1.00 . A A .  120 VAL HB   1 1 
       18 48838 1 1 127 VAL HG11 H 131.527   8.104  -5.199 1.00 . A A .  120 VAL HG11 1 1 
       18 48839 1 1 127 VAL HG12 H 132.536   7.014  -4.249 1.00 . A A .  120 VAL HG12 1 1 
       18 48840 1 1 127 VAL HG13 H 130.779   6.887  -4.166 1.00 . A A .  120 VAL HG13 1 1 
       18 48841 1 1 127 VAL HG21 H 131.665   3.967  -6.197 1.00 . A A .  120 VAL HG21 1 1 
       18 48842 1 1 127 VAL HG22 H 131.117   4.524  -4.615 1.00 . A A .  120 VAL HG22 1 1 
       18 48843 1 1 127 VAL HG23 H 132.831   4.590  -5.029 1.00 . A A .  120 VAL HG23 1 1 
       18 48844 1 1 127 VAL N    N 130.310   5.182  -7.824 1.00 . A A .  120 VAL N    1 1 
       18 48845 1 1 127 VAL O    O 129.300   8.348  -6.794 1.00 . A A .  120 VAL O    1 1 
       18 48846 1 1 128 ASN C    C 129.238   9.502  -9.392 1.00 . A A .  121 ASN C    1 1 
       18 48847 1 1 128 ASN CA   C 130.685   9.193  -9.022 1.00 . A A .  121 ASN CA   1 1 
       18 48848 1 1 128 ASN CB   C 131.557   9.255 -10.277 1.00 . A A .  121 ASN CB   1 1 
       18 48849 1 1 128 ASN CG   C 133.027   9.103  -9.900 1.00 . A A .  121 ASN CG   1 1 
       18 48850 1 1 128 ASN H    H 131.374   7.201  -8.808 1.00 . A A .  121 ASN H    1 1 
       18 48851 1 1 128 ASN HA   H 131.032   9.935  -8.319 1.00 . A A .  121 ASN HA   1 1 
       18 48852 1 1 128 ASN HB2  H 131.274   8.457 -10.949 1.00 . A A .  121 ASN HB2  1 1 
       18 48853 1 1 128 ASN HB3  H 131.411  10.206 -10.768 1.00 . A A .  121 ASN HB3  1 1 
       18 48854 1 1 128 ASN HD21 H 133.538   8.284 -11.635 1.00 . A A .  121 ASN HD21 1 1 
       18 48855 1 1 128 ASN HD22 H 134.805   8.477 -10.522 1.00 . A A .  121 ASN HD22 1 1 
       18 48856 1 1 128 ASN N    N 130.788   7.874  -8.408 1.00 . A A .  121 ASN N    1 1 
       18 48857 1 1 128 ASN ND2  N 133.859   8.578 -10.756 1.00 . A A .  121 ASN ND2  1 1 
       18 48858 1 1 128 ASN O    O 128.758  10.618  -9.188 1.00 . A A .  121 ASN O    1 1 
       18 48859 1 1 128 ASN OD1  O 133.426   9.473  -8.796 1.00 . A A .  121 ASN OD1  1 1 
       18 48860 1 1 129 GLY C    C 126.274   9.030  -9.163 1.00 . A A .  122 GLY C    1 1 
       18 48861 1 1 129 GLY CA   C 127.163   8.684 -10.352 1.00 . A A .  122 GLY CA   1 1 
       18 48862 1 1 129 GLY H    H 128.987   7.639 -10.074 1.00 . A A .  122 GLY H    1 1 
       18 48863 1 1 129 GLY HA2  H 127.112   9.482 -11.078 1.00 . A A .  122 GLY HA2  1 1 
       18 48864 1 1 129 GLY HA3  H 126.807   7.770 -10.804 1.00 . A A .  122 GLY HA3  1 1 
       18 48865 1 1 129 GLY N    N 128.550   8.506  -9.938 1.00 . A A .  122 GLY N    1 1 
       18 48866 1 1 129 GLY O    O 125.441   9.933  -9.239 1.00 . A A .  122 GLY O    1 1 
       18 48867 1 1 130 LEU C    C 125.834   9.967  -6.374 1.00 . A A .  123 LEU C    1 1 
       18 48868 1 1 130 LEU CA   C 125.661   8.533  -6.866 1.00 . A A .  123 LEU CA   1 1 
       18 48869 1 1 130 LEU CB   C 126.088   7.563  -5.763 1.00 . A A .  123 LEU CB   1 1 
       18 48870 1 1 130 LEU CD1  C 126.524   5.153  -5.273 1.00 . A A .  123 LEU CD1  1 1 
       18 48871 1 1 130 LEU CD2  C 124.286   5.870  -6.115 1.00 . A A .  123 LEU CD2  1 1 
       18 48872 1 1 130 LEU CG   C 125.792   6.126  -6.199 1.00 . A A .  123 LEU CG   1 1 
       18 48873 1 1 130 LEU H    H 127.131   7.593  -8.071 1.00 . A A .  123 LEU H    1 1 
       18 48874 1 1 130 LEU HA   H 124.619   8.364  -7.096 1.00 . A A .  123 LEU HA   1 1 
       18 48875 1 1 130 LEU HB2  H 127.147   7.673  -5.579 1.00 . A A .  123 LEU HB2  1 1 
       18 48876 1 1 130 LEU HB3  H 125.540   7.781  -4.858 1.00 . A A .  123 LEU HB3  1 1 
       18 48877 1 1 130 LEU HD11 H 127.590   5.261  -5.406 1.00 . A A .  123 LEU HD11 1 1 
       18 48878 1 1 130 LEU HD12 H 126.233   4.140  -5.513 1.00 . A A .  123 LEU HD12 1 1 
       18 48879 1 1 130 LEU HD13 H 126.265   5.367  -4.247 1.00 . A A .  123 LEU HD13 1 1 
       18 48880 1 1 130 LEU HD21 H 124.091   4.820  -6.274 1.00 . A A .  123 LEU HD21 1 1 
       18 48881 1 1 130 LEU HD22 H 123.781   6.449  -6.874 1.00 . A A .  123 LEU HD22 1 1 
       18 48882 1 1 130 LEU HD23 H 123.925   6.161  -5.139 1.00 . A A .  123 LEU HD23 1 1 
       18 48883 1 1 130 LEU HG   H 126.130   5.981  -7.214 1.00 . A A .  123 LEU HG   1 1 
       18 48884 1 1 130 LEU N    N 126.456   8.302  -8.068 1.00 . A A .  123 LEU N    1 1 
       18 48885 1 1 130 LEU O    O 124.869  10.621  -5.979 1.00 . A A .  123 LEU O    1 1 
       18 48886 1 1 131 LEU C    C 126.584  12.831  -6.730 1.00 . A A .  124 LEU C    1 1 
       18 48887 1 1 131 LEU CA   C 127.375  11.796  -5.940 1.00 . A A .  124 LEU CA   1 1 
       18 48888 1 1 131 LEU CB   C 128.871  12.075  -6.087 1.00 . A A .  124 LEU CB   1 1 
       18 48889 1 1 131 LEU CD1  C 131.154  11.256  -5.484 1.00 . A A .  124 LEU CD1  1 1 
       18 48890 1 1 131 LEU CD2  C 129.423  11.546  -3.709 1.00 . A A .  124 LEU CD2  1 1 
       18 48891 1 1 131 LEU CG   C 129.662  11.144  -5.166 1.00 . A A .  124 LEU CG   1 1 
       18 48892 1 1 131 LEU H    H 127.797   9.879  -6.737 1.00 . A A .  124 LEU H    1 1 
       18 48893 1 1 131 LEU HA   H 127.108  11.874  -4.896 1.00 . A A .  124 LEU HA   1 1 
       18 48894 1 1 131 LEU HB2  H 129.169  11.906  -7.112 1.00 . A A .  124 LEU HB2  1 1 
       18 48895 1 1 131 LEU HB3  H 129.075  13.101  -5.816 1.00 . A A .  124 LEU HB3  1 1 
       18 48896 1 1 131 LEU HD11 H 131.306  11.130  -6.547 1.00 . A A .  124 LEU HD11 1 1 
       18 48897 1 1 131 LEU HD12 H 131.695  10.489  -4.950 1.00 . A A .  124 LEU HD12 1 1 
       18 48898 1 1 131 LEU HD13 H 131.514  12.229  -5.182 1.00 . A A .  124 LEU HD13 1 1 
       18 48899 1 1 131 LEU HD21 H 130.212  11.145  -3.091 1.00 . A A .  124 LEU HD21 1 1 
       18 48900 1 1 131 LEU HD22 H 128.471  11.153  -3.379 1.00 . A A .  124 LEU HD22 1 1 
       18 48901 1 1 131 LEU HD23 H 129.414  12.623  -3.629 1.00 . A A .  124 LEU HD23 1 1 
       18 48902 1 1 131 LEU HG   H 129.336  10.125  -5.319 1.00 . A A .  124 LEU HG   1 1 
       18 48903 1 1 131 LEU N    N 127.073  10.446  -6.404 1.00 . A A .  124 LEU N    1 1 
       18 48904 1 1 131 LEU O    O 126.085  13.805  -6.168 1.00 . A A .  124 LEU O    1 1 
       18 48905 1 1 132 LYS C    C 124.257  13.216  -9.043 1.00 . A A .  125 LYS C    1 1 
       18 48906 1 1 132 LYS CA   C 125.749  13.558  -8.893 1.00 . A A .  125 LYS CA   1 1 
       18 48907 1 1 132 LYS CB   C 126.419  13.633 -10.271 1.00 . A A .  125 LYS CB   1 1 
       18 48908 1 1 132 LYS CD   C 127.051  12.383 -12.341 1.00 . A A .  125 LYS CD   1 1 
       18 48909 1 1 132 LYS CE   C 126.569  11.291 -13.300 1.00 . A A .  125 LYS CE   1 1 
       18 48910 1 1 132 LYS CG   C 126.270  12.308 -11.026 1.00 . A A .  125 LYS CG   1 1 
       18 48911 1 1 132 LYS H    H 126.879  11.816  -8.431 1.00 . A A .  125 LYS H    1 1 
       18 48912 1 1 132 LYS HA   H 125.818  14.536  -8.440 1.00 . A A .  125 LYS HA   1 1 
       18 48913 1 1 132 LYS HB2  H 125.959  14.424 -10.846 1.00 . A A .  125 LYS HB2  1 1 
       18 48914 1 1 132 LYS HB3  H 127.469  13.854 -10.143 1.00 . A A .  125 LYS HB3  1 1 
       18 48915 1 1 132 LYS HD2  H 126.899  13.352 -12.793 1.00 . A A .  125 LYS HD2  1 1 
       18 48916 1 1 132 LYS HD3  H 128.103  12.243 -12.141 1.00 . A A .  125 LYS HD3  1 1 
       18 48917 1 1 132 LYS HE2  H 126.248  10.426 -12.739 1.00 . A A .  125 LYS HE2  1 1 
       18 48918 1 1 132 LYS HE3  H 125.742  11.667 -13.884 1.00 . A A .  125 LYS HE3  1 1 
       18 48919 1 1 132 LYS HG2  H 126.658  11.503 -10.419 1.00 . A A .  125 LYS HG2  1 1 
       18 48920 1 1 132 LYS HG3  H 125.228  12.129 -11.240 1.00 . A A .  125 LYS HG3  1 1 
       18 48921 1 1 132 LYS HZ1  H 128.591  11.025 -13.720 1.00 . A A .  125 LYS HZ1  1 1 
       18 48922 1 1 132 LYS HZ2  H 127.667  11.513 -15.056 1.00 . A A .  125 LYS HZ2  1 1 
       18 48923 1 1 132 LYS HZ3  H 127.568   9.911 -14.496 1.00 . A A .  125 LYS HZ3  1 1 
       18 48924 1 1 132 LYS N    N 126.473  12.617  -8.038 1.00 . A A .  125 LYS N    1 1 
       18 48925 1 1 132 LYS NZ   N 127.683  10.906 -14.212 1.00 . A A .  125 LYS NZ   1 1 
       18 48926 1 1 132 LYS O    O 123.501  14.004  -9.611 1.00 . A A .  125 LYS O    1 1 
       18 48927 1 1 133 SER C    C 121.779  11.589  -7.278 1.00 . A A .  126 SER C    1 1 
       18 48928 1 1 133 SER CA   C 122.431  11.646  -8.656 1.00 . A A .  126 SER CA   1 1 
       18 48929 1 1 133 SER CB   C 122.345  10.270  -9.318 1.00 . A A .  126 SER CB   1 1 
       18 48930 1 1 133 SER H    H 124.464  11.467  -8.088 1.00 . A A .  126 SER H    1 1 
       18 48931 1 1 133 SER HA   H 121.895  12.359  -9.266 1.00 . A A .  126 SER HA   1 1 
       18 48932 1 1 133 SER HB2  H 122.849  10.292 -10.270 1.00 . A A .  126 SER HB2  1 1 
       18 48933 1 1 133 SER HB3  H 122.819   9.537  -8.681 1.00 . A A .  126 SER HB3  1 1 
       18 48934 1 1 133 SER HG   H 120.608  10.568 -10.145 1.00 . A A .  126 SER HG   1 1 
       18 48935 1 1 133 SER N    N 123.828  12.055  -8.544 1.00 . A A .  126 SER N    1 1 
       18 48936 1 1 133 SER O    O 122.410  11.190  -6.299 1.00 . A A .  126 SER O    1 1 
       18 48937 1 1 133 SER OG   O 120.979   9.936  -9.524 1.00 . A A .  126 SER OG   1 1 
       18 48938 1 1 134 LYS C    C 119.476  10.546  -5.520 1.00 . A A .  127 LYS C    1 1 
       18 48939 1 1 134 LYS CA   C 119.786  11.977  -5.947 1.00 . A A .  127 LYS CA   1 1 
       18 48940 1 1 134 LYS CB   C 118.482  12.764  -6.089 1.00 . A A .  127 LYS CB   1 1 
       18 48941 1 1 134 LYS CD   C 117.502  15.040  -6.422 1.00 . A A .  127 LYS CD   1 1 
       18 48942 1 1 134 LYS CE   C 117.807  16.480  -6.837 1.00 . A A .  127 LYS CE   1 1 
       18 48943 1 1 134 LYS CG   C 118.801  14.232  -6.383 1.00 . A A .  127 LYS CG   1 1 
       18 48944 1 1 134 LYS H    H 120.062  12.295  -8.024 1.00 . A A .  127 LYS H    1 1 
       18 48945 1 1 134 LYS HA   H 120.395  12.446  -5.188 1.00 . A A .  127 LYS HA   1 1 
       18 48946 1 1 134 LYS HB2  H 117.899  12.350  -6.899 1.00 . A A .  127 LYS HB2  1 1 
       18 48947 1 1 134 LYS HB3  H 117.919  12.700  -5.169 1.00 . A A .  127 LYS HB3  1 1 
       18 48948 1 1 134 LYS HD2  H 116.822  14.594  -7.135 1.00 . A A .  127 LYS HD2  1 1 
       18 48949 1 1 134 LYS HD3  H 117.048  15.039  -5.442 1.00 . A A .  127 LYS HD3  1 1 
       18 48950 1 1 134 LYS HE2  H 118.383  16.964  -6.061 1.00 . A A .  127 LYS HE2  1 1 
       18 48951 1 1 134 LYS HE3  H 118.373  16.478  -7.756 1.00 . A A .  127 LYS HE3  1 1 
       18 48952 1 1 134 LYS HG2  H 119.446  14.621  -5.611 1.00 . A A .  127 LYS HG2  1 1 
       18 48953 1 1 134 LYS HG3  H 119.296  14.308  -7.340 1.00 . A A .  127 LYS HG3  1 1 
       18 48954 1 1 134 LYS HZ1  H 115.963  17.183  -6.171 1.00 . A A .  127 LYS HZ1  1 1 
       18 48955 1 1 134 LYS HZ2  H 115.995  16.780  -7.818 1.00 . A A .  127 LYS HZ2  1 1 
       18 48956 1 1 134 LYS HZ3  H 116.738  18.210  -7.280 1.00 . A A .  127 LYS HZ3  1 1 
       18 48957 1 1 134 LYS N    N 120.514  11.988  -7.210 1.00 . A A .  127 LYS N    1 1 
       18 48958 1 1 134 LYS NZ   N 116.529  17.219  -7.042 1.00 . A A .  127 LYS NZ   1 1 
       18 48959 1 1 134 LYS O    O 119.278  10.334  -4.334 1.00 . A A .  127 LYS O    1 1 
       18 48960 1 1 134 LYS OXT  O 119.440   9.685  -6.383 1.00 . A A .  127 LYS OXT  1 1 
       18 48961 2 2   1 GLY C    C 164.357   6.604  15.572 1.00 . B B . 1318 GLY C    1 1 
       18 48962 2 2   1 GLY CA   C 164.369   8.133  15.612 1.00 . B B . 1318 GLY CA   1 1 
       18 48963 2 2   1 GLY H1   H 163.113   8.542  17.222 1.00 . B B . 1318 GLY H1   1 1 
       18 48964 2 2   1 GLY H2   H 164.451   9.584  17.104 1.00 . B B . 1318 GLY H2   1 1 
       18 48965 2 2   1 GLY H3   H 164.655   7.995  17.671 1.00 . B B . 1318 GLY H3   1 1 
       18 48966 2 2   1 GLY HA2  H 163.593   8.519  14.967 1.00 . B B . 1318 GLY HA2  1 1 
       18 48967 2 2   1 GLY HA3  H 165.331   8.489  15.274 1.00 . B B . 1318 GLY HA3  1 1 
       18 48968 2 2   1 GLY N    N 164.129   8.598  17.008 1.00 . B B . 1318 GLY N    1 1 
       18 48969 2 2   1 GLY O    O 164.539   5.966  16.612 1.00 . B B . 1318 GLY O    1 1 
       18 48970 2 2   2 PRO C    C 165.507   3.898  14.559 1.00 . B B . 1319 PRO C    1 1 
       18 48971 2 2   2 PRO CA   C 164.128   4.507  14.319 1.00 . B B . 1319 PRO CA   1 1 
       18 48972 2 2   2 PRO CB   C 163.646   4.228  12.892 1.00 . B B . 1319 PRO CB   1 1 
       18 48973 2 2   2 PRO CD   C 163.926   6.618  13.096 1.00 . B B . 1319 PRO CD   1 1 
       18 48974 2 2   2 PRO CG   C 163.991   5.450  12.114 1.00 . B B . 1319 PRO CG   1 1 
       18 48975 2 2   2 PRO HA   H 163.418   4.100  15.023 1.00 . B B . 1319 PRO HA   1 1 
       18 48976 2 2   2 PRO HB2  H 164.155   3.364  12.488 1.00 . B B . 1319 PRO HB2  1 1 
       18 48977 2 2   2 PRO HB3  H 162.578   4.076  12.880 1.00 . B B . 1319 PRO HB3  1 1 
       18 48978 2 2   2 PRO HD2  H 164.701   7.339  12.874 1.00 . B B . 1319 PRO HD2  1 1 
       18 48979 2 2   2 PRO HD3  H 162.954   7.084  13.068 1.00 . B B . 1319 PRO HD3  1 1 
       18 48980 2 2   2 PRO HG2  H 164.988   5.356  11.703 1.00 . B B . 1319 PRO HG2  1 1 
       18 48981 2 2   2 PRO HG3  H 163.274   5.604  11.324 1.00 . B B . 1319 PRO HG3  1 1 
       18 48982 2 2   2 PRO N    N 164.152   5.998  14.420 1.00 . B B . 1319 PRO N    1 1 
       18 48983 2 2   2 PRO O    O 166.525   4.469  14.169 1.00 . B B . 1319 PRO O    1 1 
       18 48984 2 2   3 GLN C    C 167.070   0.981  14.449 1.00 . B B . 1320 GLN C    1 1 
       18 48985 2 2   3 GLN CA   C 166.790   2.059  15.491 1.00 . B B . 1320 GLN CA   1 1 
       18 48986 2 2   3 GLN CB   C 166.734   1.425  16.882 1.00 . B B . 1320 GLN CB   1 1 
       18 48987 2 2   3 GLN CD   C 168.018   0.054  18.536 1.00 . B B . 1320 GLN CD   1 1 
       18 48988 2 2   3 GLN CG   C 168.108   0.853  17.240 1.00 . B B . 1320 GLN CG   1 1 
       18 48989 2 2   3 GLN H    H 164.687   2.326  15.488 1.00 . B B . 1320 GLN H    1 1 
       18 48990 2 2   3 GLN HA   H 167.590   2.784  15.469 1.00 . B B . 1320 GLN HA   1 1 
       18 48991 2 2   3 GLN HB2  H 166.455   2.174  17.608 1.00 . B B . 1320 GLN HB2  1 1 
       18 48992 2 2   3 GLN HB3  H 166.005   0.629  16.886 1.00 . B B . 1320 GLN HB3  1 1 
       18 48993 2 2   3 GLN HE21 H 169.395   1.136  19.471 1.00 . B B . 1320 GLN HE21 1 1 
       18 48994 2 2   3 GLN HE22 H 168.724  -0.128  20.384 1.00 . B B . 1320 GLN HE22 1 1 
       18 48995 2 2   3 GLN HG2  H 168.445   0.208  16.443 1.00 . B B . 1320 GLN HG2  1 1 
       18 48996 2 2   3 GLN HG3  H 168.811   1.663  17.369 1.00 . B B . 1320 GLN HG3  1 1 
       18 48997 2 2   3 GLN N    N 165.530   2.735  15.202 1.00 . B B . 1320 GLN N    1 1 
       18 48998 2 2   3 GLN NE2  N 168.775   0.382  19.547 1.00 . B B . 1320 GLN NE2  1 1 
       18 48999 2 2   3 GLN O    O 166.267   0.068  14.256 1.00 . B B . 1320 GLN O    1 1 
       18 49000 2 2   3 GLN OE1  O 167.238  -0.893  18.630 1.00 . B B . 1320 GLN OE1  1 1 
       18 49001 2 2   4 ASP C    C 169.002  -1.204  13.413 1.00 . B B . 1321 ASP C    1 1 
       18 49002 2 2   4 ASP CA   C 168.588   0.120  12.762 1.00 . B B . 1321 ASP CA   1 1 
       18 49003 2 2   4 ASP CB   C 169.747   0.661  11.922 1.00 . B B . 1321 ASP CB   1 1 
       18 49004 2 2   4 ASP CG   C 169.274   1.835  11.071 1.00 . B B . 1321 ASP CG   1 1 
       18 49005 2 2   4 ASP H    H 168.812   1.844  13.973 1.00 . B B . 1321 ASP H    1 1 
       18 49006 2 2   4 ASP HA   H 167.740  -0.056  12.116 1.00 . B B . 1321 ASP HA   1 1 
       18 49007 2 2   4 ASP HB2  H 170.539   0.990  12.578 1.00 . B B . 1321 ASP HB2  1 1 
       18 49008 2 2   4 ASP HB3  H 170.117  -0.121  11.276 1.00 . B B . 1321 ASP HB3  1 1 
       18 49009 2 2   4 ASP N    N 168.213   1.094  13.780 1.00 . B B . 1321 ASP N    1 1 
       18 49010 2 2   4 ASP O    O 169.447  -1.203  14.562 1.00 . B B . 1321 ASP O    1 1 
       18 49011 2 2   4 ASP OD1  O 168.136   1.804  10.630 1.00 . B B . 1321 ASP OD1  1 1 
       18 49012 2 2   4 ASP OD2  O 170.057   2.750  10.873 1.00 . B B . 1321 ASP OD2  1 1 
       18 49013 2 2   5 PRO C    C 170.679  -3.624  13.867 1.00 . B B . 1322 PRO C    1 1 
       18 49014 2 2   5 PRO CA   C 169.258  -3.641  13.308 1.00 . B B . 1322 PRO CA   1 1 
       18 49015 2 2   5 PRO CB   C 169.146  -4.624  12.141 1.00 . B B . 1322 PRO CB   1 1 
       18 49016 2 2   5 PRO CD   C 168.355  -2.484  11.348 1.00 . B B . 1322 PRO CD   1 1 
       18 49017 2 2   5 PRO CG   C 168.195  -3.994  11.182 1.00 . B B . 1322 PRO CG   1 1 
       18 49018 2 2   5 PRO HA   H 168.560  -3.922  14.082 1.00 . B B . 1322 PRO HA   1 1 
       18 49019 2 2   5 PRO HB2  H 170.112  -4.765  11.679 1.00 . B B . 1322 PRO HB2  1 1 
       18 49020 2 2   5 PRO HB3  H 168.750  -5.568  12.481 1.00 . B B . 1322 PRO HB3  1 1 
       18 49021 2 2   5 PRO HD2  H 169.062  -2.100  10.626 1.00 . B B . 1322 PRO HD2  1 1 
       18 49022 2 2   5 PRO HD3  H 167.402  -1.988  11.251 1.00 . B B . 1322 PRO HD3  1 1 
       18 49023 2 2   5 PRO HG2  H 168.439  -4.291  10.172 1.00 . B B . 1322 PRO HG2  1 1 
       18 49024 2 2   5 PRO HG3  H 167.181  -4.276  11.422 1.00 . B B . 1322 PRO HG3  1 1 
       18 49025 2 2   5 PRO N    N 168.871  -2.320  12.725 1.00 . B B . 1322 PRO N    1 1 
       18 49026 2 2   5 PRO O    O 171.534  -2.880  13.388 1.00 . B B . 1322 PRO O    1 1 
       18 49027 2 2   6 LEU C    C 173.280  -5.076  14.576 1.00 . B B . 1323 LEU C    1 1 
       18 49028 2 2   6 LEU CA   C 172.230  -4.495  15.520 1.00 . B B . 1323 LEU CA   1 1 
       18 49029 2 2   6 LEU CB   C 172.160  -5.346  16.791 1.00 . B B . 1323 LEU CB   1 1 
       18 49030 2 2   6 LEU CD1  C 170.941  -5.692  18.944 1.00 . B B . 1323 LEU CD1  1 1 
       18 49031 2 2   6 LEU CD2  C 171.609  -3.390  18.246 1.00 . B B . 1323 LEU CD2  1 1 
       18 49032 2 2   6 LEU CG   C 171.125  -4.755  17.749 1.00 . B B . 1323 LEU CG   1 1 
       18 49033 2 2   6 LEU H    H 170.205  -5.034  15.206 1.00 . B B . 1323 LEU H    1 1 
       18 49034 2 2   6 LEU HA   H 172.523  -3.492  15.791 1.00 . B B . 1323 LEU HA   1 1 
       18 49035 2 2   6 LEU HB2  H 171.876  -6.356  16.530 1.00 . B B . 1323 LEU HB2  1 1 
       18 49036 2 2   6 LEU HB3  H 173.127  -5.356  17.271 1.00 . B B . 1323 LEU HB3  1 1 
       18 49037 2 2   6 LEU HD11 H 170.372  -5.191  19.711 1.00 . B B . 1323 LEU HD11 1 1 
       18 49038 2 2   6 LEU HD12 H 171.908  -5.970  19.336 1.00 . B B . 1323 LEU HD12 1 1 
       18 49039 2 2   6 LEU HD13 H 170.414  -6.580  18.627 1.00 . B B . 1323 LEU HD13 1 1 
       18 49040 2 2   6 LEU HD21 H 171.368  -2.634  17.513 1.00 . B B . 1323 LEU HD21 1 1 
       18 49041 2 2   6 LEU HD22 H 172.679  -3.421  18.394 1.00 . B B . 1323 LEU HD22 1 1 
       18 49042 2 2   6 LEU HD23 H 171.123  -3.154  19.181 1.00 . B B . 1323 LEU HD23 1 1 
       18 49043 2 2   6 LEU HG   H 170.183  -4.639  17.234 1.00 . B B . 1323 LEU HG   1 1 
       18 49044 2 2   6 LEU N    N 170.920  -4.447  14.881 1.00 . B B . 1323 LEU N    1 1 
       18 49045 2 2   6 LEU O    O 174.382  -4.540  14.459 1.00 . B B . 1323 LEU O    1 1 
       18 49046 2 2   7 LEU C    C 173.173  -7.271  11.721 1.00 . B B . 1324 LEU C    1 1 
       18 49047 2 2   7 LEU CA   C 173.872  -6.831  13.003 1.00 . B B . 1324 LEU CA   1 1 
       18 49048 2 2   7 LEU CB   C 174.489  -8.050  13.693 1.00 . B B . 1324 LEU CB   1 1 
       18 49049 2 2   7 LEU CD1  C 176.802  -7.695  12.818 1.00 . B B . 1324 LEU CD1  1 1 
       18 49050 2 2   7 LEU CD2  C 176.011 -10.001  13.360 1.00 . B B . 1324 LEU CD2  1 1 
       18 49051 2 2   7 LEU CG   C 175.594  -8.634  12.812 1.00 . B B . 1324 LEU CG   1 1 
       18 49052 2 2   7 LEU H    H 172.035  -6.542  14.022 1.00 . B B . 1324 LEU H    1 1 
       18 49053 2 2   7 LEU HA   H 174.663  -6.140  12.749 1.00 . B B . 1324 LEU HA   1 1 
       18 49054 2 2   7 LEU HB2  H 174.904  -7.752  14.645 1.00 . B B . 1324 LEU HB2  1 1 
       18 49055 2 2   7 LEU HB3  H 173.726  -8.797  13.851 1.00 . B B . 1324 LEU HB3  1 1 
       18 49056 2 2   7 LEU HD11 H 177.664  -8.214  12.425 1.00 . B B . 1324 LEU HD11 1 1 
       18 49057 2 2   7 LEU HD12 H 177.005  -7.374  13.829 1.00 . B B . 1324 LEU HD12 1 1 
       18 49058 2 2   7 LEU HD13 H 176.590  -6.832  12.204 1.00 . B B . 1324 LEU HD13 1 1 
       18 49059 2 2   7 LEU HD21 H 175.226 -10.718  13.170 1.00 . B B . 1324 LEU HD21 1 1 
       18 49060 2 2   7 LEU HD22 H 176.180  -9.926  14.424 1.00 . B B . 1324 LEU HD22 1 1 
       18 49061 2 2   7 LEU HD23 H 176.919 -10.323  12.872 1.00 . B B . 1324 LEU HD23 1 1 
       18 49062 2 2   7 LEU HG   H 175.230  -8.744  11.802 1.00 . B B . 1324 LEU HG   1 1 
       18 49063 2 2   7 LEU N    N 172.935  -6.171  13.907 1.00 . B B . 1324 LEU N    1 1 
       18 49064 2 2   7 LEU O    O 172.112  -7.894  11.764 1.00 . B B . 1324 LEU O    1 1 
       18 49065 2 2   8 GLN C    C 174.315  -7.860   8.370 1.00 . B B . 1325 GLN C    1 1 
       18 49066 2 2   8 GLN CA   C 173.221  -7.327   9.288 1.00 . B B . 1325 GLN CA   1 1 
       18 49067 2 2   8 GLN CB   C 172.549  -6.118   8.634 1.00 . B B . 1325 GLN CB   1 1 
       18 49068 2 2   8 GLN CD   C 170.297  -6.779   9.503 1.00 . B B . 1325 GLN CD   1 1 
       18 49069 2 2   8 GLN CG   C 171.353  -5.679   9.479 1.00 . B B . 1325 GLN CG   1 1 
       18 49070 2 2   8 GLN H    H 174.617  -6.441  10.612 1.00 . B B . 1325 GLN H    1 1 
       18 49071 2 2   8 GLN HA   H 172.480  -8.100   9.435 1.00 . B B . 1325 GLN HA   1 1 
       18 49072 2 2   8 GLN HB2  H 173.260  -5.308   8.563 1.00 . B B . 1325 GLN HB2  1 1 
       18 49073 2 2   8 GLN HB3  H 172.209  -6.387   7.645 1.00 . B B . 1325 GLN HB3  1 1 
       18 49074 2 2   8 GLN HE21 H 170.137  -6.787  11.482 1.00 . B B . 1325 GLN HE21 1 1 
       18 49075 2 2   8 GLN HE22 H 169.140  -7.893  10.669 1.00 . B B . 1325 GLN HE22 1 1 
       18 49076 2 2   8 GLN HG2  H 171.685  -5.476  10.487 1.00 . B B . 1325 GLN HG2  1 1 
       18 49077 2 2   8 GLN HG3  H 170.925  -4.782   9.055 1.00 . B B . 1325 GLN HG3  1 1 
       18 49078 2 2   8 GLN N    N 173.779  -6.947  10.582 1.00 . B B . 1325 GLN N    1 1 
       18 49079 2 2   8 GLN NE2  N 169.818  -7.187  10.646 1.00 . B B . 1325 GLN NE2  1 1 
       18 49080 2 2   8 GLN O    O 175.348  -7.217   8.183 1.00 . B B . 1325 GLN O    1 1 
       18 49081 2 2   8 GLN OE1  O 169.901  -7.283   8.452 1.00 . B B . 1325 GLN OE1  1 1 
       18 49082 2 2   9 GLN C    C 174.654  -9.388   5.440 1.00 . B B . 1326 GLN C    1 1 
       18 49083 2 2   9 GLN CA   C 175.050  -9.641   6.891 1.00 . B B . 1326 GLN CA   1 1 
       18 49084 2 2   9 GLN CB   C 175.135 -11.148   7.144 1.00 . B B . 1326 GLN CB   1 1 
       18 49085 2 2   9 GLN CD   C 175.712 -12.897   8.848 1.00 . B B . 1326 GLN CD   1 1 
       18 49086 2 2   9 GLN CG   C 175.699 -11.401   8.544 1.00 . B B . 1326 GLN CG   1 1 
       18 49087 2 2   9 GLN H    H 173.244  -9.508   7.991 1.00 . B B . 1326 GLN H    1 1 
       18 49088 2 2   9 GLN HA   H 176.021  -9.203   7.070 1.00 . B B . 1326 GLN HA   1 1 
       18 49089 2 2   9 GLN HB2  H 174.148 -11.581   7.067 1.00 . B B . 1326 GLN HB2  1 1 
       18 49090 2 2   9 GLN HB3  H 175.785 -11.601   6.410 1.00 . B B . 1326 GLN HB3  1 1 
       18 49091 2 2   9 GLN HE21 H 177.122 -12.747  10.237 1.00 . B B . 1326 GLN HE21 1 1 
       18 49092 2 2   9 GLN HE22 H 176.542 -14.318   9.958 1.00 . B B . 1326 GLN HE22 1 1 
       18 49093 2 2   9 GLN HG2  H 176.707 -11.016   8.597 1.00 . B B . 1326 GLN HG2  1 1 
       18 49094 2 2   9 GLN HG3  H 175.084 -10.895   9.273 1.00 . B B . 1326 GLN HG3  1 1 
       18 49095 2 2   9 GLN N    N 174.082  -9.038   7.799 1.00 . B B . 1326 GLN N    1 1 
       18 49096 2 2   9 GLN NE2  N 176.526 -13.359   9.757 1.00 . B B . 1326 GLN NE2  1 1 
       18 49097 2 2   9 GLN O    O 175.338  -8.664   4.717 1.00 . B B . 1326 GLN O    1 1 
       18 49098 2 2   9 GLN OE1  O 174.963 -13.665   8.244 1.00 . B B . 1326 GLN OE1  1 1 
       18 49099 2 2  10 GLN C    C 171.544  -9.646   3.645 1.00 . B B . 1327 GLN C    1 1 
       18 49100 2 2  10 GLN CA   C 173.059  -9.822   3.657 1.00 . B B . 1327 GLN CA   1 1 
       18 49101 2 2  10 GLN CB   C 173.440 -11.043   2.817 1.00 . B B . 1327 GLN CB   1 1 
       18 49102 2 2  10 GLN CD   C 173.484 -11.976   0.476 1.00 . B B . 1327 GLN CD   1 1 
       18 49103 2 2  10 GLN CG   C 173.064 -10.797   1.352 1.00 . B B . 1327 GLN CG   1 1 
       18 49104 2 2  10 GLN H    H 173.041 -10.555   5.645 1.00 . B B . 1327 GLN H    1 1 
       18 49105 2 2  10 GLN HA   H 173.518  -8.945   3.225 1.00 . B B . 1327 GLN HA   1 1 
       18 49106 2 2  10 GLN HB2  H 174.505 -11.213   2.893 1.00 . B B . 1327 GLN HB2  1 1 
       18 49107 2 2  10 GLN HB3  H 172.909 -11.910   3.179 1.00 . B B . 1327 GLN HB3  1 1 
       18 49108 2 2  10 GLN HE21 H 172.461 -11.341  -1.104 1.00 . B B . 1327 GLN HE21 1 1 
       18 49109 2 2  10 GLN HE22 H 173.313 -12.794  -1.326 1.00 . B B . 1327 GLN HE22 1 1 
       18 49110 2 2  10 GLN HG2  H 171.994 -10.663   1.279 1.00 . B B . 1327 GLN HG2  1 1 
       18 49111 2 2  10 GLN HG3  H 173.558  -9.901   1.005 1.00 . B B . 1327 GLN HG3  1 1 
       18 49112 2 2  10 GLN N    N 173.543  -9.990   5.023 1.00 . B B . 1327 GLN N    1 1 
       18 49113 2 2  10 GLN NE2  N 173.050 -12.043  -0.753 1.00 . B B . 1327 GLN NE2  1 1 
       18 49114 2 2  10 GLN O    O 170.838 -10.215   4.477 1.00 . B B . 1327 GLN O    1 1 
       18 49115 2 2  10 GLN OE1  O 174.223 -12.859   0.913 1.00 . B B . 1327 GLN OE1  1 1 
       18 49116 2 2  11 ARG C    C 169.025  -9.437   1.445 1.00 . B B . 1328 ARG C    1 1 
       18 49117 2 2  11 ARG CA   C 169.617  -8.613   2.583 1.00 . B B . 1328 ARG CA   1 1 
       18 49118 2 2  11 ARG CB   C 169.359  -7.126   2.326 1.00 . B B . 1328 ARG CB   1 1 
       18 49119 2 2  11 ARG CD   C 167.589  -5.393   2.001 1.00 . B B . 1328 ARG CD   1 1 
       18 49120 2 2  11 ARG CG   C 167.854  -6.854   2.366 1.00 . B B . 1328 ARG CG   1 1 
       18 49121 2 2  11 ARG CZ   C 167.686  -4.109   4.113 1.00 . B B . 1328 ARG CZ   1 1 
       18 49122 2 2  11 ARG H    H 171.664  -8.426   2.063 1.00 . B B . 1328 ARG H    1 1 
       18 49123 2 2  11 ARG HA   H 169.135  -8.895   3.508 1.00 . B B . 1328 ARG HA   1 1 
       18 49124 2 2  11 ARG HB2  H 169.853  -6.539   3.086 1.00 . B B . 1328 ARG HB2  1 1 
       18 49125 2 2  11 ARG HB3  H 169.745  -6.856   1.354 1.00 . B B . 1328 ARG HB3  1 1 
       18 49126 2 2  11 ARG HD2  H 167.973  -5.195   1.011 1.00 . B B . 1328 ARG HD2  1 1 
       18 49127 2 2  11 ARG HD3  H 166.524  -5.210   2.012 1.00 . B B . 1328 ARG HD3  1 1 
       18 49128 2 2  11 ARG HE   H 169.149  -4.178   2.749 1.00 . B B . 1328 ARG HE   1 1 
       18 49129 2 2  11 ARG HG2  H 167.353  -7.500   1.659 1.00 . B B . 1328 ARG HG2  1 1 
       18 49130 2 2  11 ARG HG3  H 167.479  -7.048   3.359 1.00 . B B . 1328 ARG HG3  1 1 
       18 49131 2 2  11 ARG HH11 H 165.958  -5.106   3.883 1.00 . B B . 1328 ARG HH11 1 1 
       18 49132 2 2  11 ARG HH12 H 166.100  -4.183   5.341 1.00 . B B . 1328 ARG HH12 1 1 
       18 49133 2 2  11 ARG HH21 H 169.273  -3.009   4.644 1.00 . B B . 1328 ARG HH21 1 1 
       18 49134 2 2  11 ARG HH22 H 167.952  -3.011   5.766 1.00 . B B . 1328 ARG HH22 1 1 
       18 49135 2 2  11 ARG N    N 171.052  -8.855   2.697 1.00 . B B . 1328 ARG N    1 1 
       18 49136 2 2  11 ARG NE   N 168.249  -4.503   2.961 1.00 . B B . 1328 ARG NE   1 1 
       18 49137 2 2  11 ARG NH1  N 166.486  -4.497   4.474 1.00 . B B . 1328 ARG NH1  1 1 
       18 49138 2 2  11 ARG NH2  N 168.356  -3.314   4.902 1.00 . B B . 1328 ARG NH2  1 1 
       18 49139 2 2  11 ARG O    O 169.409  -9.281   0.287 1.00 . B B . 1328 ARG O    1 1 
       18 49140 2 2  12 ALA C    C 165.993 -10.721   0.560 1.00 . B B . 1329 ALA C    1 1 
       18 49141 2 2  12 ALA CA   C 167.440 -11.166   0.789 1.00 . B B . 1329 ALA CA   1 1 
       18 49142 2 2  12 ALA CB   C 167.461 -12.622   1.260 1.00 . B B . 1329 ALA CB   1 1 
       18 49143 2 2  12 ALA H    H 167.820 -10.393   2.725 1.00 . B B . 1329 ALA H    1 1 
       18 49144 2 2  12 ALA HA   H 167.978 -11.095  -0.146 1.00 . B B . 1329 ALA HA   1 1 
       18 49145 2 2  12 ALA HB1  H 168.386 -13.086   0.953 1.00 . B B . 1329 ALA HB1  1 1 
       18 49146 2 2  12 ALA HB2  H 166.630 -13.156   0.824 1.00 . B B . 1329 ALA HB2  1 1 
       18 49147 2 2  12 ALA HB3  H 167.383 -12.652   2.336 1.00 . B B . 1329 ALA HB3  1 1 
       18 49148 2 2  12 ALA N    N 168.085 -10.316   1.784 1.00 . B B . 1329 ALA N    1 1 
       18 49149 2 2  12 ALA O    O 165.435 -10.011   1.399 1.00 . B B . 1329 ALA O    1 1 
       18 49150 2 2  13 PRO C    C 162.994 -11.326   0.209 1.00 . B B . 1330 PRO C    1 1 
       18 49151 2 2  13 PRO CA   C 163.956 -10.716  -0.807 1.00 . B B . 1330 PRO CA   1 1 
       18 49152 2 2  13 PRO CB   C 163.672 -11.242  -2.218 1.00 . B B . 1330 PRO CB   1 1 
       18 49153 2 2  13 PRO CD   C 165.903 -11.951  -1.630 1.00 . B B . 1330 PRO CD   1 1 
       18 49154 2 2  13 PRO CG   C 164.667 -12.328  -2.444 1.00 . B B . 1330 PRO CG   1 1 
       18 49155 2 2  13 PRO HA   H 163.865  -9.641  -0.800 1.00 . B B . 1330 PRO HA   1 1 
       18 49156 2 2  13 PRO HB2  H 162.665 -11.631  -2.279 1.00 . B B . 1330 PRO HB2  1 1 
       18 49157 2 2  13 PRO HB3  H 163.817 -10.457  -2.945 1.00 . B B . 1330 PRO HB3  1 1 
       18 49158 2 2  13 PRO HD2  H 166.379 -12.838  -1.237 1.00 . B B . 1330 PRO HD2  1 1 
       18 49159 2 2  13 PRO HD3  H 166.595 -11.380  -2.230 1.00 . B B . 1330 PRO HD3  1 1 
       18 49160 2 2  13 PRO HG2  H 164.265 -13.272  -2.105 1.00 . B B . 1330 PRO HG2  1 1 
       18 49161 2 2  13 PRO HG3  H 164.929 -12.384  -3.489 1.00 . B B . 1330 PRO HG3  1 1 
       18 49162 2 2  13 PRO N    N 165.373 -11.110  -0.536 1.00 . B B . 1330 PRO N    1 1 
       18 49163 2 2  13 PRO O    O 163.181 -12.460   0.651 1.00 . B B . 1330 PRO O    1 1 
       18 49164 2 2  14 PHE C    C 159.613 -11.212   0.890 1.00 . B B . 1331 PHE C    1 1 
       18 49165 2 2  14 PHE CA   C 160.984 -11.033   1.551 1.00 . B B . 1331 PHE CA   1 1 
       18 49166 2 2  14 PHE CB   C 160.859 -10.000   2.672 1.00 . B B . 1331 PHE CB   1 1 
       18 49167 2 2  14 PHE CD1  C 163.146  -9.301   3.469 1.00 . B B . 1331 PHE CD1  1 1 
       18 49168 2 2  14 PHE CD2  C 161.876 -10.875   4.806 1.00 . B B . 1331 PHE CD2  1 1 
       18 49169 2 2  14 PHE CE1  C 164.193  -9.357   4.397 1.00 . B B . 1331 PHE CE1  1 1 
       18 49170 2 2  14 PHE CE2  C 162.922 -10.931   5.734 1.00 . B B . 1331 PHE CE2  1 1 
       18 49171 2 2  14 PHE CG   C 161.988 -10.061   3.673 1.00 . B B . 1331 PHE CG   1 1 
       18 49172 2 2  14 PHE CZ   C 164.081 -10.173   5.530 1.00 . B B . 1331 PHE CZ   1 1 
       18 49173 2 2  14 PHE H    H 161.864  -9.675   0.182 1.00 . B B . 1331 PHE H    1 1 
       18 49174 2 2  14 PHE HA   H 161.319 -11.963   1.985 1.00 . B B . 1331 PHE HA   1 1 
       18 49175 2 2  14 PHE HB2  H 160.844  -9.014   2.234 1.00 . B B . 1331 PHE HB2  1 1 
       18 49176 2 2  14 PHE HB3  H 159.923 -10.162   3.186 1.00 . B B . 1331 PHE HB3  1 1 
       18 49177 2 2  14 PHE HD1  H 163.233  -8.672   2.595 1.00 . B B . 1331 PHE HD1  1 1 
       18 49178 2 2  14 PHE HD2  H 160.982 -11.461   4.963 1.00 . B B . 1331 PHE HD2  1 1 
       18 49179 2 2  14 PHE HE1  H 165.087  -8.772   4.239 1.00 . B B . 1331 PHE HE1  1 1 
       18 49180 2 2  14 PHE HE2  H 162.836 -11.560   6.608 1.00 . B B . 1331 PHE HE2  1 1 
       18 49181 2 2  14 PHE HZ   H 164.888 -10.216   6.246 1.00 . B B . 1331 PHE HZ   1 1 
       18 49182 2 2  14 PHE N    N 161.965 -10.568   0.576 1.00 . B B . 1331 PHE N    1 1 
       18 49183 2 2  14 PHE O    O 158.891 -10.226   0.725 1.00 . B B . 1331 PHE O    1 1 
       18 49184 2 2  15 PRO C    C 156.751 -12.154   0.855 1.00 . B B . 1332 PRO C    1 1 
       18 49185 2 2  15 PRO CA   C 157.863 -12.636  -0.072 1.00 . B B . 1332 PRO CA   1 1 
       18 49186 2 2  15 PRO CB   C 157.775 -14.150  -0.290 1.00 . B B . 1332 PRO CB   1 1 
       18 49187 2 2  15 PRO CD   C 159.972 -13.683   0.592 1.00 . B B . 1332 PRO CD   1 1 
       18 49188 2 2  15 PRO CG   C 159.184 -14.632  -0.309 1.00 . B B . 1332 PRO CG   1 1 
       18 49189 2 2  15 PRO HA   H 157.796 -12.131  -1.023 1.00 . B B . 1332 PRO HA   1 1 
       18 49190 2 2  15 PRO HB2  H 157.228 -14.615   0.520 1.00 . B B . 1332 PRO HB2  1 1 
       18 49191 2 2  15 PRO HB3  H 157.302 -14.367  -1.236 1.00 . B B . 1332 PRO HB3  1 1 
       18 49192 2 2  15 PRO HD2  H 160.003 -14.064   1.603 1.00 . B B . 1332 PRO HD2  1 1 
       18 49193 2 2  15 PRO HD3  H 160.970 -13.535   0.208 1.00 . B B . 1332 PRO HD3  1 1 
       18 49194 2 2  15 PRO HG2  H 159.234 -15.643   0.072 1.00 . B B . 1332 PRO HG2  1 1 
       18 49195 2 2  15 PRO HG3  H 159.581 -14.588  -1.311 1.00 . B B . 1332 PRO HG3  1 1 
       18 49196 2 2  15 PRO N    N 159.214 -12.417   0.531 1.00 . B B . 1332 PRO N    1 1 
       18 49197 2 2  15 PRO O    O 156.712 -12.513   2.032 1.00 . B B . 1332 PRO O    1 1 
       18 49198 2 2  16 GLY C    C 154.963  -9.359   1.563 1.00 . B B . 1333 GLY C    1 1 
       18 49199 2 2  16 GLY CA   C 154.741 -10.806   1.104 1.00 . B B . 1333 GLY CA   1 1 
       18 49200 2 2  16 GLY H    H 155.931 -11.093  -0.630 1.00 . B B . 1333 GLY H    1 1 
       18 49201 2 2  16 GLY HA2  H 153.843 -10.844   0.506 1.00 . B B . 1333 GLY HA2  1 1 
       18 49202 2 2  16 GLY HA3  H 154.602 -11.429   1.975 1.00 . B B . 1333 GLY HA3  1 1 
       18 49203 2 2  16 GLY N    N 155.850 -11.341   0.315 1.00 . B B . 1333 GLY N    1 1 
       18 49204 2 2  16 GLY O    O 154.064  -8.762   2.155 1.00 . B B . 1333 GLY O    1 1 
       18 49205 2 2  17 GLN C    C 155.349  -6.462   1.118 1.00 . B B . 1334 GLN C    1 1 
       18 49206 2 2  17 GLN CA   C 156.413  -7.401   1.682 1.00 . B B . 1334 GLN CA   1 1 
       18 49207 2 2  17 GLN CB   C 157.791  -6.982   1.166 1.00 . B B . 1334 GLN CB   1 1 
       18 49208 2 2  17 GLN CD   C 159.534  -5.162   1.246 1.00 . B B . 1334 GLN CD   1 1 
       18 49209 2 2  17 GLN CG   C 158.139  -5.590   1.703 1.00 . B B . 1334 GLN CG   1 1 
       18 49210 2 2  17 GLN H    H 156.849  -9.308   0.870 1.00 . B B . 1334 GLN H    1 1 
       18 49211 2 2  17 GLN HA   H 156.409  -7.328   2.759 1.00 . B B . 1334 GLN HA   1 1 
       18 49212 2 2  17 GLN HB2  H 158.532  -7.693   1.501 1.00 . B B . 1334 GLN HB2  1 1 
       18 49213 2 2  17 GLN HB3  H 157.779  -6.954   0.086 1.00 . B B . 1334 GLN HB3  1 1 
       18 49214 2 2  17 GLN HE21 H 159.302  -3.283   1.847 1.00 . B B . 1334 GLN HE21 1 1 
       18 49215 2 2  17 GLN HE22 H 160.802  -3.638   1.136 1.00 . B B . 1334 GLN HE22 1 1 
       18 49216 2 2  17 GLN HG2  H 157.413  -4.878   1.339 1.00 . B B . 1334 GLN HG2  1 1 
       18 49217 2 2  17 GLN HG3  H 158.108  -5.608   2.782 1.00 . B B . 1334 GLN HG3  1 1 
       18 49218 2 2  17 GLN N    N 156.141  -8.786   1.302 1.00 . B B . 1334 GLN N    1 1 
       18 49219 2 2  17 GLN NE2  N 159.911  -3.925   1.425 1.00 . B B . 1334 GLN NE2  1 1 
       18 49220 2 2  17 GLN O    O 154.827  -6.684   0.025 1.00 . B B . 1334 GLN O    1 1 
       18 49221 2 2  17 GLN OE1  O 160.302  -5.966   0.714 1.00 . B B . 1334 GLN OE1  1 1 
       18 49222 2 2  18 MET C    C 154.410  -3.800   0.133 1.00 . B B . 1335 MET C    1 1 
       18 49223 2 2  18 MET CA   C 154.010  -4.465   1.455 1.00 . B B . 1335 MET CA   1 1 
       18 49224 2 2  18 MET CB   C 153.845  -3.392   2.535 1.00 . B B . 1335 MET CB   1 1 
       18 49225 2 2  18 MET CE   C 153.410   0.181   2.048 1.00 . B B . 1335 MET CE   1 1 
       18 49226 2 2  18 MET CG   C 152.702  -2.443   2.166 1.00 . B B . 1335 MET CG   1 1 
       18 49227 2 2  18 MET H    H 155.503  -5.275   2.722 1.00 . B B . 1335 MET H    1 1 
       18 49228 2 2  18 MET HA   H 153.081  -5.001   1.351 1.00 . B B . 1335 MET HA   1 1 
       18 49229 2 2  18 MET HB2  H 153.626  -3.867   3.480 1.00 . B B . 1335 MET HB2  1 1 
       18 49230 2 2  18 MET HB3  H 154.762  -2.828   2.622 1.00 . B B . 1335 MET HB3  1 1 
       18 49231 2 2  18 MET HE1  H 152.803   0.157   1.155 1.00 . B B . 1335 MET HE1  1 1 
       18 49232 2 2  18 MET HE2  H 154.429  -0.088   1.805 1.00 . B B . 1335 MET HE2  1 1 
       18 49233 2 2  18 MET HE3  H 153.392   1.175   2.466 1.00 . B B . 1335 MET HE3  1 1 
       18 49234 2 2  18 MET HG2  H 152.810  -2.124   1.141 1.00 . B B . 1335 MET HG2  1 1 
       18 49235 2 2  18 MET HG3  H 151.757  -2.953   2.289 1.00 . B B . 1335 MET HG3  1 1 
       18 49236 2 2  18 MET N    N 155.036  -5.413   1.871 1.00 . B B . 1335 MET N    1 1 
       18 49237 2 2  18 MET O    O 155.597  -3.542  -0.073 1.00 . B B . 1335 MET O    1 1 
       18 49238 2 2  18 MET SD   S 152.751  -0.997   3.254 1.00 . B B . 1335 MET SD   1 1 
       18 49239 2 2  19 PRO C    C 154.325  -1.370  -1.726 1.00 . B B . 1336 PRO C    1 1 
       18 49240 2 2  19 PRO CA   C 153.819  -2.780  -2.021 1.00 . B B . 1336 PRO CA   1 1 
       18 49241 2 2  19 PRO CB   C 152.508  -2.738  -2.820 1.00 . B B . 1336 PRO CB   1 1 
       18 49242 2 2  19 PRO CD   C 152.049  -3.862  -0.733 1.00 . B B . 1336 PRO CD   1 1 
       18 49243 2 2  19 PRO CG   C 151.615  -3.751  -2.192 1.00 . B B . 1336 PRO CG   1 1 
       18 49244 2 2  19 PRO HA   H 154.562  -3.327  -2.580 1.00 . B B . 1336 PRO HA   1 1 
       18 49245 2 2  19 PRO HB2  H 152.059  -1.756  -2.762 1.00 . B B . 1336 PRO HB2  1 1 
       18 49246 2 2  19 PRO HB3  H 152.691  -3.005  -3.850 1.00 . B B . 1336 PRO HB3  1 1 
       18 49247 2 2  19 PRO HD2  H 151.495  -3.164  -0.121 1.00 . B B . 1336 PRO HD2  1 1 
       18 49248 2 2  19 PRO HD3  H 151.917  -4.872  -0.380 1.00 . B B . 1336 PRO HD3  1 1 
       18 49249 2 2  19 PRO HG2  H 150.585  -3.424  -2.256 1.00 . B B . 1336 PRO HG2  1 1 
       18 49250 2 2  19 PRO HG3  H 151.735  -4.706  -2.677 1.00 . B B . 1336 PRO HG3  1 1 
       18 49251 2 2  19 PRO N    N 153.483  -3.517  -0.763 1.00 . B B . 1336 PRO N    1 1 
       18 49252 2 2  19 PRO O    O 153.994  -0.787  -0.694 1.00 . B B . 1336 PRO O    1 1 
       18 49253 2 2  20 ASN C    C 154.833   1.518  -3.283 1.00 . B B . 1337 ASN C    1 1 
       18 49254 2 2  20 ASN CA   C 155.651   0.524  -2.466 1.00 . B B . 1337 ASN CA   1 1 
       18 49255 2 2  20 ASN CB   C 157.114   0.575  -2.911 1.00 . B B . 1337 ASN CB   1 1 
       18 49256 2 2  20 ASN CG   C 157.754   1.881  -2.450 1.00 . B B . 1337 ASN CG   1 1 
       18 49257 2 2  20 ASN H    H 155.371  -1.342  -3.432 1.00 . B B . 1337 ASN H    1 1 
       18 49258 2 2  20 ASN HA   H 155.595   0.797  -1.422 1.00 . B B . 1337 ASN HA   1 1 
       18 49259 2 2  20 ASN HB2  H 157.650  -0.258  -2.481 1.00 . B B . 1337 ASN HB2  1 1 
       18 49260 2 2  20 ASN HB3  H 157.163   0.516  -3.988 1.00 . B B . 1337 ASN HB3  1 1 
       18 49261 2 2  20 ASN HD21 H 158.099   2.534  -4.293 1.00 . B B . 1337 ASN HD21 1 1 
       18 49262 2 2  20 ASN HD22 H 158.598   3.576  -3.048 1.00 . B B . 1337 ASN HD22 1 1 
       18 49263 2 2  20 ASN N    N 155.128  -0.827  -2.635 1.00 . B B . 1337 ASN N    1 1 
       18 49264 2 2  20 ASN ND2  N 158.187   2.734  -3.338 1.00 . B B . 1337 ASN ND2  1 1 
       18 49265 2 2  20 ASN O    O 155.027   1.649  -4.492 1.00 . B B . 1337 ASN O    1 1 
       18 49266 2 2  20 ASN OD1  O 157.862   2.130  -1.249 1.00 . B B . 1337 ASN OD1  1 1 
       18 49267 2 2  21 LEU C    C 153.941   4.370  -3.774 1.00 . B B . 1338 LEU C    1 1 
       18 49268 2 2  21 LEU CA   C 153.080   3.196  -3.299 1.00 . B B . 1338 LEU CA   1 1 
       18 49269 2 2  21 LEU CB   C 152.018   3.744  -2.342 1.00 . B B . 1338 LEU CB   1 1 
       18 49270 2 2  21 LEU CD1  C 150.463   3.118  -0.492 1.00 . B B . 1338 LEU CD1  1 1 
       18 49271 2 2  21 LEU CD2  C 150.134   2.151  -2.769 1.00 . B B . 1338 LEU CD2  1 1 
       18 49272 2 2  21 LEU CG   C 151.175   2.611  -1.748 1.00 . B B . 1338 LEU CG   1 1 
       18 49273 2 2  21 LEU H    H 153.810   2.074  -1.654 1.00 . B B . 1338 LEU H    1 1 
       18 49274 2 2  21 LEU HA   H 152.591   2.709  -4.127 1.00 . B B . 1338 LEU HA   1 1 
       18 49275 2 2  21 LEU HB2  H 152.505   4.279  -1.540 1.00 . B B . 1338 LEU HB2  1 1 
       18 49276 2 2  21 LEU HB3  H 151.372   4.422  -2.879 1.00 . B B . 1338 LEU HB3  1 1 
       18 49277 2 2  21 LEU HD11 H 150.187   4.156  -0.624 1.00 . B B . 1338 LEU HD11 1 1 
       18 49278 2 2  21 LEU HD12 H 151.127   3.028   0.354 1.00 . B B . 1338 LEU HD12 1 1 
       18 49279 2 2  21 LEU HD13 H 149.574   2.530  -0.314 1.00 . B B . 1338 LEU HD13 1 1 
       18 49280 2 2  21 LEU HD21 H 150.607   1.530  -3.514 1.00 . B B . 1338 LEU HD21 1 1 
       18 49281 2 2  21 LEU HD22 H 149.691   3.014  -3.244 1.00 . B B . 1338 LEU HD22 1 1 
       18 49282 2 2  21 LEU HD23 H 149.366   1.585  -2.262 1.00 . B B . 1338 LEU HD23 1 1 
       18 49283 2 2  21 LEU HG   H 151.814   1.780  -1.483 1.00 . B B . 1338 LEU HG   1 1 
       18 49284 2 2  21 LEU N    N 153.920   2.217  -2.617 1.00 . B B . 1338 LEU N    1 1 
       18 49285 2 2  21 LEU O    O 154.775   4.841  -2.996 1.00 . B B . 1338 LEU O    1 1 
       18 49286 2 2  22 PRO C    C 153.868   7.345  -4.896 1.00 . B B . 1339 PRO C    1 1 
       18 49287 2 2  22 PRO CA   C 154.533   6.079  -5.426 1.00 . B B . 1339 PRO CA   1 1 
       18 49288 2 2  22 PRO CB   C 154.471   6.023  -6.952 1.00 . B B . 1339 PRO CB   1 1 
       18 49289 2 2  22 PRO CD   C 152.936   4.354  -6.086 1.00 . B B . 1339 PRO CD   1 1 
       18 49290 2 2  22 PRO CG   C 153.207   5.296  -7.262 1.00 . B B . 1339 PRO CG   1 1 
       18 49291 2 2  22 PRO HA   H 155.561   6.029  -5.101 1.00 . B B . 1339 PRO HA   1 1 
       18 49292 2 2  22 PRO HB2  H 154.443   7.023  -7.361 1.00 . B B . 1339 PRO HB2  1 1 
       18 49293 2 2  22 PRO HB3  H 155.314   5.477  -7.344 1.00 . B B . 1339 PRO HB3  1 1 
       18 49294 2 2  22 PRO HD2  H 151.893   4.398  -5.804 1.00 . B B . 1339 PRO HD2  1 1 
       18 49295 2 2  22 PRO HD3  H 153.218   3.343  -6.338 1.00 . B B . 1339 PRO HD3  1 1 
       18 49296 2 2  22 PRO HG2  H 152.395   6.000  -7.373 1.00 . B B . 1339 PRO HG2  1 1 
       18 49297 2 2  22 PRO HG3  H 153.324   4.716  -8.164 1.00 . B B . 1339 PRO HG3  1 1 
       18 49298 2 2  22 PRO N    N 153.792   4.858  -4.992 1.00 . B B . 1339 PRO N    1 1 
       18 49299 2 2  22 PRO O    O 152.642   7.451  -4.884 1.00 . B B . 1339 PRO O    1 1 
       18 49300 2 2  23 LYS C    C 154.194  10.630  -5.074 1.00 . B B . 1340 LYS C    1 1 
       18 49301 2 2  23 LYS CA   C 154.148   9.569  -3.965 1.00 . B B . 1340 LYS CA   1 1 
       18 49302 2 2  23 LYS CB   C 154.986  10.041  -2.773 1.00 . B B . 1340 LYS CB   1 1 
       18 49303 2 2  23 LYS CD   C 155.123   9.702  -0.294 1.00 . B B . 1340 LYS CD   1 1 
       18 49304 2 2  23 LYS CE   C 156.622   9.921  -0.083 1.00 . B B . 1340 LYS CE   1 1 
       18 49305 2 2  23 LYS CG   C 154.890   9.013  -1.640 1.00 . B B . 1340 LYS CG   1 1 
       18 49306 2 2  23 LYS H    H 155.648   8.157  -4.470 1.00 . B B . 1340 LYS H    1 1 
       18 49307 2 2  23 LYS HA   H 153.139   9.402  -3.622 1.00 . B B . 1340 LYS HA   1 1 
       18 49308 2 2  23 LYS HB2  H 156.017  10.148  -3.080 1.00 . B B . 1340 LYS HB2  1 1 
       18 49309 2 2  23 LYS HB3  H 154.612  10.993  -2.428 1.00 . B B . 1340 LYS HB3  1 1 
       18 49310 2 2  23 LYS HD2  H 154.613  10.654  -0.285 1.00 . B B . 1340 LYS HD2  1 1 
       18 49311 2 2  23 LYS HD3  H 154.738   9.079   0.499 1.00 . B B . 1340 LYS HD3  1 1 
       18 49312 2 2  23 LYS HE2  H 156.830   9.999   0.974 1.00 . B B . 1340 LYS HE2  1 1 
       18 49313 2 2  23 LYS HE3  H 157.170   9.088  -0.498 1.00 . B B . 1340 LYS HE3  1 1 
       18 49314 2 2  23 LYS HG2  H 153.910   8.558  -1.644 1.00 . B B . 1340 LYS HG2  1 1 
       18 49315 2 2  23 LYS HG3  H 155.641   8.251  -1.783 1.00 . B B . 1340 LYS HG3  1 1 
       18 49316 2 2  23 LYS HZ1  H 157.193  10.993  -1.776 1.00 . B B . 1340 LYS HZ1  1 1 
       18 49317 2 2  23 LYS HZ2  H 157.926  11.525  -0.342 1.00 . B B . 1340 LYS HZ2  1 1 
       18 49318 2 2  23 LYS HZ3  H 156.298  11.898  -0.652 1.00 . B B . 1340 LYS HZ3  1 1 
       18 49319 2 2  23 LYS N    N 154.678   8.304  -4.459 1.00 . B B . 1340 LYS N    1 1 
       18 49320 2 2  23 LYS NZ   N 157.041  11.179  -0.765 1.00 . B B . 1340 LYS NZ   1 1 
       18 49321 2 2  23 LYS O    O 155.270  10.841  -5.638 1.00 . B B . 1340 LYS O    1 1 
       18 49322 2 2  24 PRO C    C 154.066  13.530  -6.023 1.00 . B B . 1341 PRO C    1 1 
       18 49323 2 2  24 PRO CA   C 153.151  12.377  -6.449 1.00 . B B . 1341 PRO CA   1 1 
       18 49324 2 2  24 PRO CB   C 151.700  12.853  -6.593 1.00 . B B . 1341 PRO CB   1 1 
       18 49325 2 2  24 PRO CD   C 151.729  11.121  -4.915 1.00 . B B . 1341 PRO CD   1 1 
       18 49326 2 2  24 PRO CG   C 150.862  11.785  -5.980 1.00 . B B . 1341 PRO CG   1 1 
       18 49327 2 2  24 PRO HA   H 153.490  11.970  -7.390 1.00 . B B . 1341 PRO HA   1 1 
       18 49328 2 2  24 PRO HB2  H 151.556  13.788  -6.072 1.00 . B B . 1341 PRO HB2  1 1 
       18 49329 2 2  24 PRO HB3  H 151.443  12.961  -7.636 1.00 . B B . 1341 PRO HB3  1 1 
       18 49330 2 2  24 PRO HD2  H 151.601  11.613  -3.960 1.00 . B B . 1341 PRO HD2  1 1 
       18 49331 2 2  24 PRO HD3  H 151.497  10.070  -4.836 1.00 . B B . 1341 PRO HD3  1 1 
       18 49332 2 2  24 PRO HG2  H 149.979  12.222  -5.531 1.00 . B B . 1341 PRO HG2  1 1 
       18 49333 2 2  24 PRO HG3  H 150.582  11.055  -6.723 1.00 . B B . 1341 PRO HG3  1 1 
       18 49334 2 2  24 PRO N    N 153.106  11.296  -5.414 1.00 . B B . 1341 PRO N    1 1 
       18 49335 2 2  24 PRO O    O 154.432  13.613  -4.849 1.00 . B B . 1341 PRO O    1 1 
       18 49336 2 2  25 PRO C    C 154.789  16.317  -5.337 1.00 . B B . 1342 PRO C    1 1 
       18 49337 2 2  25 PRO CA   C 155.316  15.574  -6.561 1.00 . B B . 1342 PRO CA   1 1 
       18 49338 2 2  25 PRO CB   C 155.283  16.473  -7.798 1.00 . B B . 1342 PRO CB   1 1 
       18 49339 2 2  25 PRO CD   C 154.122  14.430  -8.368 1.00 . B B . 1342 PRO CD   1 1 
       18 49340 2 2  25 PRO CG   C 154.972  15.565  -8.937 1.00 . B B . 1342 PRO CG   1 1 
       18 49341 2 2  25 PRO HA   H 156.327  15.240  -6.386 1.00 . B B . 1342 PRO HA   1 1 
       18 49342 2 2  25 PRO HB2  H 154.514  17.225  -7.690 1.00 . B B . 1342 PRO HB2  1 1 
       18 49343 2 2  25 PRO HB3  H 156.245  16.937  -7.951 1.00 . B B . 1342 PRO HB3  1 1 
       18 49344 2 2  25 PRO HD2  H 153.071  14.635  -8.521 1.00 . B B . 1342 PRO HD2  1 1 
       18 49345 2 2  25 PRO HD3  H 154.395  13.488  -8.818 1.00 . B B . 1342 PRO HD3  1 1 
       18 49346 2 2  25 PRO HG2  H 154.423  16.104  -9.697 1.00 . B B . 1342 PRO HG2  1 1 
       18 49347 2 2  25 PRO HG3  H 155.882  15.160  -9.350 1.00 . B B . 1342 PRO HG3  1 1 
       18 49348 2 2  25 PRO N    N 154.446  14.412  -6.925 1.00 . B B . 1342 PRO N    1 1 
       18 49349 2 2  25 PRO O    O 153.598  16.266  -5.041 1.00 . B B . 1342 PRO O    1 1 
       18 49350 2 2  26 LEU C    C 154.039  18.588  -3.597 1.00 . B B . 1343 LEU C    1 1 
       18 49351 2 2  26 LEU CA   C 155.298  17.734  -3.420 1.00 . B B . 1343 LEU CA   1 1 
       18 49352 2 2  26 LEU CB   C 156.452  18.627  -2.962 1.00 . B B . 1343 LEU CB   1 1 
       18 49353 2 2  26 LEU CD1  C 158.443  17.162  -3.336 1.00 . B B . 1343 LEU CD1  1 1 
       18 49354 2 2  26 LEU CD2  C 158.346  18.648  -1.332 1.00 . B B . 1343 LEU CD2  1 1 
       18 49355 2 2  26 LEU CG   C 157.521  17.772  -2.278 1.00 . B B . 1343 LEU CG   1 1 
       18 49356 2 2  26 LEU H    H 156.596  17.094  -4.972 1.00 . B B . 1343 LEU H    1 1 
       18 49357 2 2  26 LEU HA   H 155.110  17.000  -2.650 1.00 . B B . 1343 LEU HA   1 1 
       18 49358 2 2  26 LEU HB2  H 156.881  19.125  -3.819 1.00 . B B . 1343 LEU HB2  1 1 
       18 49359 2 2  26 LEU HB3  H 156.082  19.363  -2.263 1.00 . B B . 1343 LEU HB3  1 1 
       18 49360 2 2  26 LEU HD11 H 158.670  17.904  -4.087 1.00 . B B . 1343 LEU HD11 1 1 
       18 49361 2 2  26 LEU HD12 H 157.950  16.319  -3.799 1.00 . B B . 1343 LEU HD12 1 1 
       18 49362 2 2  26 LEU HD13 H 159.358  16.830  -2.868 1.00 . B B . 1343 LEU HD13 1 1 
       18 49363 2 2  26 LEU HD21 H 157.746  18.913  -0.473 1.00 . B B . 1343 LEU HD21 1 1 
       18 49364 2 2  26 LEU HD22 H 158.652  19.546  -1.848 1.00 . B B . 1343 LEU HD22 1 1 
       18 49365 2 2  26 LEU HD23 H 159.220  18.104  -1.006 1.00 . B B . 1343 LEU HD23 1 1 
       18 49366 2 2  26 LEU HG   H 157.045  16.981  -1.717 1.00 . B B . 1343 LEU HG   1 1 
       18 49367 2 2  26 LEU N    N 155.672  17.033  -4.648 1.00 . B B . 1343 LEU N    1 1 
       18 49368 2 2  26 LEU O    O 153.288  18.796  -2.643 1.00 . B B . 1343 LEU O    1 1 
       18 49369 2 2  27 PHE C    C 151.347  19.296  -4.650 1.00 . B B . 1344 PHE C    1 1 
       18 49370 2 2  27 PHE CA   C 152.663  19.956  -5.062 1.00 . B B . 1344 PHE CA   1 1 
       18 49371 2 2  27 PHE CB   C 152.607  20.322  -6.546 1.00 . B B . 1344 PHE CB   1 1 
       18 49372 2 2  27 PHE CD1  C 153.685  22.587  -6.797 1.00 . B B . 1344 PHE CD1  1 1 
       18 49373 2 2  27 PHE CD2  C 154.880  20.632  -7.592 1.00 . B B . 1344 PHE CD2  1 1 
       18 49374 2 2  27 PHE CE1  C 154.746  23.402  -7.207 1.00 . B B . 1344 PHE CE1  1 1 
       18 49375 2 2  27 PHE CE2  C 155.942  21.448  -8.001 1.00 . B B . 1344 PHE CE2  1 1 
       18 49376 2 2  27 PHE CG   C 153.753  21.202  -6.989 1.00 . B B . 1344 PHE CG   1 1 
       18 49377 2 2  27 PHE CZ   C 155.875  22.833  -7.809 1.00 . B B . 1344 PHE CZ   1 1 
       18 49378 2 2  27 PHE H    H 154.392  18.830  -5.552 1.00 . B B . 1344 PHE H    1 1 
       18 49379 2 2  27 PHE HA   H 152.790  20.862  -4.489 1.00 . B B . 1344 PHE HA   1 1 
       18 49380 2 2  27 PHE HB2  H 152.629  19.413  -7.128 1.00 . B B . 1344 PHE HB2  1 1 
       18 49381 2 2  27 PHE HB3  H 151.675  20.832  -6.740 1.00 . B B . 1344 PHE HB3  1 1 
       18 49382 2 2  27 PHE HD1  H 152.814  23.025  -6.333 1.00 . B B . 1344 PHE HD1  1 1 
       18 49383 2 2  27 PHE HD2  H 154.932  19.563  -7.740 1.00 . B B . 1344 PHE HD2  1 1 
       18 49384 2 2  27 PHE HE1  H 154.694  24.471  -7.059 1.00 . B B . 1344 PHE HE1  1 1 
       18 49385 2 2  27 PHE HE2  H 156.812  21.009  -8.466 1.00 . B B . 1344 PHE HE2  1 1 
       18 49386 2 2  27 PHE HZ   H 156.693  23.462  -8.126 1.00 . B B . 1344 PHE HZ   1 1 
       18 49387 2 2  27 PHE N    N 153.803  19.077  -4.810 1.00 . B B . 1344 PHE N    1 1 
       18 49388 2 2  27 PHE O    O 150.446  19.957  -4.139 1.00 . B B . 1344 PHE O    1 1 
       18 49389 2 2  28 TRP C    C 149.670  17.365  -3.079 1.00 . B B . 1345 TRP C    1 1 
       18 49390 2 2  28 TRP CA   C 150.030  17.248  -4.561 1.00 . B B . 1345 TRP CA   1 1 
       18 49391 2 2  28 TRP CB   C 150.267  15.788  -4.972 1.00 . B B . 1345 TRP CB   1 1 
       18 49392 2 2  28 TRP CD1  C 148.024  14.608  -5.036 1.00 . B B . 1345 TRP CD1  1 1 
       18 49393 2 2  28 TRP CD2  C 149.378  13.829  -3.416 1.00 . B B . 1345 TRP CD2  1 1 
       18 49394 2 2  28 TRP CE2  C 148.180  13.079  -3.339 1.00 . B B . 1345 TRP CE2  1 1 
       18 49395 2 2  28 TRP CE3  C 150.403  13.539  -2.500 1.00 . B B . 1345 TRP CE3  1 1 
       18 49396 2 2  28 TRP CG   C 149.251  14.794  -4.499 1.00 . B B . 1345 TRP CG   1 1 
       18 49397 2 2  28 TRP CH2  C 149.045  11.798  -1.482 1.00 . B B . 1345 TRP CH2  1 1 
       18 49398 2 2  28 TRP CZ2  C 148.011  12.073  -2.384 1.00 . B B . 1345 TRP CZ2  1 1 
       18 49399 2 2  28 TRP CZ3  C 150.237  12.530  -1.542 1.00 . B B . 1345 TRP CZ3  1 1 
       18 49400 2 2  28 TRP H    H 152.038  17.498  -5.164 1.00 . B B . 1345 TRP H    1 1 
       18 49401 2 2  28 TRP HA   H 149.224  17.653  -5.155 1.00 . B B . 1345 TRP HA   1 1 
       18 49402 2 2  28 TRP HB2  H 150.292  15.741  -6.049 1.00 . B B . 1345 TRP HB2  1 1 
       18 49403 2 2  28 TRP HB3  H 151.241  15.494  -4.604 1.00 . B B . 1345 TRP HB3  1 1 
       18 49404 2 2  28 TRP HD1  H 147.611  15.161  -5.866 1.00 . B B . 1345 TRP HD1  1 1 
       18 49405 2 2  28 TRP HE1  H 146.485  13.255  -4.543 1.00 . B B . 1345 TRP HE1  1 1 
       18 49406 2 2  28 TRP HE3  H 151.328  14.096  -2.538 1.00 . B B . 1345 TRP HE3  1 1 
       18 49407 2 2  28 TRP HH2  H 148.923  11.022  -0.742 1.00 . B B . 1345 TRP HH2  1 1 
       18 49408 2 2  28 TRP HZ2  H 147.091  11.511  -2.340 1.00 . B B . 1345 TRP HZ2  1 1 
       18 49409 2 2  28 TRP HZ3  H 151.034  12.315  -0.844 1.00 . B B . 1345 TRP HZ3  1 1 
       18 49410 2 2  28 TRP N    N 151.254  17.986  -4.848 1.00 . B B . 1345 TRP N    1 1 
       18 49411 2 2  28 TRP NE1  N 147.387  13.588  -4.349 1.00 . B B . 1345 TRP NE1  1 1 
       18 49412 2 2  28 TRP O    O 148.541  17.715  -2.726 1.00 . B B . 1345 TRP O    1 1 
       18 49413 2 2  29 GLN C    C 150.046  18.606  -0.340 1.00 . B B . 1346 GLN C    1 1 
       18 49414 2 2  29 GLN CA   C 150.415  17.190  -0.776 1.00 . B B . 1346 GLN CA   1 1 
       18 49415 2 2  29 GLN CB   C 151.667  16.734  -0.024 1.00 . B B . 1346 GLN CB   1 1 
       18 49416 2 2  29 GLN CD   C 152.578  16.137   2.248 1.00 . B B . 1346 GLN CD   1 1 
       18 49417 2 2  29 GLN CG   C 151.359  16.635   1.473 1.00 . B B . 1346 GLN CG   1 1 
       18 49418 2 2  29 GLN H    H 151.550  16.930  -2.550 1.00 . B B . 1346 GLN H    1 1 
       18 49419 2 2  29 GLN HA   H 149.600  16.523  -0.528 1.00 . B B . 1346 GLN HA   1 1 
       18 49420 2 2  29 GLN HB2  H 151.976  15.768  -0.394 1.00 . B B . 1346 GLN HB2  1 1 
       18 49421 2 2  29 GLN HB3  H 152.460  17.451  -0.178 1.00 . B B . 1346 GLN HB3  1 1 
       18 49422 2 2  29 GLN HE21 H 151.799  16.575   4.021 1.00 . B B . 1346 GLN HE21 1 1 
       18 49423 2 2  29 GLN HE22 H 153.352  15.890   4.059 1.00 . B B . 1346 GLN HE22 1 1 
       18 49424 2 2  29 GLN HG2  H 151.076  17.609   1.842 1.00 . B B . 1346 GLN HG2  1 1 
       18 49425 2 2  29 GLN HG3  H 150.539  15.948   1.621 1.00 . B B . 1346 GLN HG3  1 1 
       18 49426 2 2  29 GLN N    N 150.652  17.136  -2.214 1.00 . B B . 1346 GLN N    1 1 
       18 49427 2 2  29 GLN NE2  N 152.576  16.206   3.551 1.00 . B B . 1346 GLN NE2  1 1 
       18 49428 2 2  29 GLN O    O 149.062  18.813   0.370 1.00 . B B . 1346 GLN O    1 1 
       18 49429 2 2  29 GLN OE1  O 153.556  15.672   1.660 1.00 . B B . 1346 GLN OE1  1 1 
       18 49430 2 2  30 GLN C    C 149.202  21.426  -0.730 1.00 . B B . 1347 GLN C    1 1 
       18 49431 2 2  30 GLN CA   C 150.613  20.967  -0.377 1.00 . B B . 1347 GLN CA   1 1 
       18 49432 2 2  30 GLN CB   C 151.633  21.876  -1.066 1.00 . B B . 1347 GLN CB   1 1 
       18 49433 2 2  30 GLN CD   C 152.548  24.222  -1.150 1.00 . B B . 1347 GLN CD   1 1 
       18 49434 2 2  30 GLN CG   C 151.510  23.298  -0.512 1.00 . B B . 1347 GLN CG   1 1 
       18 49435 2 2  30 GLN H    H 151.546  19.374  -1.417 1.00 . B B . 1347 GLN H    1 1 
       18 49436 2 2  30 GLN HA   H 150.748  21.039   0.691 1.00 . B B . 1347 GLN HA   1 1 
       18 49437 2 2  30 GLN HB2  H 152.630  21.501  -0.882 1.00 . B B . 1347 GLN HB2  1 1 
       18 49438 2 2  30 GLN HB3  H 151.444  21.891  -2.128 1.00 . B B . 1347 GLN HB3  1 1 
       18 49439 2 2  30 GLN HE21 H 151.711  25.877  -0.439 1.00 . B B . 1347 GLN HE21 1 1 
       18 49440 2 2  30 GLN HE22 H 153.104  26.115  -1.378 1.00 . B B . 1347 GLN HE22 1 1 
       18 49441 2 2  30 GLN HG2  H 150.521  23.677  -0.721 1.00 . B B . 1347 GLN HG2  1 1 
       18 49442 2 2  30 GLN HG3  H 151.663  23.276   0.558 1.00 . B B . 1347 GLN HG3  1 1 
       18 49443 2 2  30 GLN N    N 150.825  19.583  -0.789 1.00 . B B . 1347 GLN N    1 1 
       18 49444 2 2  30 GLN NE2  N 152.446  25.511  -0.974 1.00 . B B . 1347 GLN NE2  1 1 
       18 49445 2 2  30 GLN O    O 148.515  22.041   0.083 1.00 . B B . 1347 GLN O    1 1 
       18 49446 2 2  30 GLN OE1  O 153.473  23.767  -1.823 1.00 . B B . 1347 GLN OE1  1 1 
       18 49447 2 2  31 GLU C    C 146.361  21.012  -1.488 1.00 . B B . 1348 GLU C    1 1 
       18 49448 2 2  31 GLU CA   C 147.455  21.533  -2.410 1.00 . B B . 1348 GLU CA   1 1 
       18 49449 2 2  31 GLU CB   C 147.214  21.021  -3.832 1.00 . B B . 1348 GLU CB   1 1 
       18 49450 2 2  31 GLU CD   C 145.560  21.057  -5.761 1.00 . B B . 1348 GLU CD   1 1 
       18 49451 2 2  31 GLU CG   C 145.906  21.611  -4.374 1.00 . B B . 1348 GLU CG   1 1 
       18 49452 2 2  31 GLU H    H 149.326  20.548  -2.521 1.00 . B B . 1348 GLU H    1 1 
       18 49453 2 2  31 GLU HA   H 147.425  22.612  -2.418 1.00 . B B . 1348 GLU HA   1 1 
       18 49454 2 2  31 GLU HB2  H 148.036  21.319  -4.465 1.00 . B B . 1348 GLU HB2  1 1 
       18 49455 2 2  31 GLU HB3  H 147.141  19.944  -3.819 1.00 . B B . 1348 GLU HB3  1 1 
       18 49456 2 2  31 GLU HG2  H 145.104  21.373  -3.692 1.00 . B B . 1348 GLU HG2  1 1 
       18 49457 2 2  31 GLU HG3  H 146.006  22.685  -4.436 1.00 . B B . 1348 GLU HG3  1 1 
       18 49458 2 2  31 GLU N    N 148.765  21.099  -1.940 1.00 . B B . 1348 GLU N    1 1 
       18 49459 2 2  31 GLU O    O 145.489  21.765  -1.051 1.00 . B B . 1348 GLU O    1 1 
       18 49460 2 2  31 GLU OE1  O 146.265  20.188  -6.253 1.00 . B B . 1348 GLU OE1  1 1 
       18 49461 2 2  31 GLU OE2  O 144.580  21.519  -6.320 1.00 . B B . 1348 GLU OE2  1 1 
       18 49462 2 2  32 ALA C    C 145.315  19.817   1.012 1.00 . B B . 1349 ALA C    1 1 
       18 49463 2 2  32 ALA CA   C 145.410  19.105  -0.332 1.00 . B B . 1349 ALA CA   1 1 
       18 49464 2 2  32 ALA CB   C 145.741  17.629  -0.109 1.00 . B B . 1349 ALA CB   1 1 
       18 49465 2 2  32 ALA H    H 147.176  19.182  -1.507 1.00 . B B . 1349 ALA H    1 1 
       18 49466 2 2  32 ALA HA   H 144.456  19.177  -0.834 1.00 . B B . 1349 ALA HA   1 1 
       18 49467 2 2  32 ALA HB1  H 146.800  17.522   0.073 1.00 . B B . 1349 ALA HB1  1 1 
       18 49468 2 2  32 ALA HB2  H 145.467  17.062  -0.986 1.00 . B B . 1349 ALA HB2  1 1 
       18 49469 2 2  32 ALA HB3  H 145.190  17.262   0.744 1.00 . B B . 1349 ALA HB3  1 1 
       18 49470 2 2  32 ALA N    N 146.429  19.724  -1.172 1.00 . B B . 1349 ALA N    1 1 
       18 49471 2 2  32 ALA O    O 144.225  20.136   1.484 1.00 . B B . 1349 ALA O    1 1 
       18 49472 2 2  33 GLN C    C 145.837  22.073   2.935 1.00 . B B . 1350 GLN C    1 1 
       18 49473 2 2  33 GLN CA   C 146.507  20.703   2.935 1.00 . B B . 1350 GLN CA   1 1 
       18 49474 2 2  33 GLN CB   C 147.958  20.849   3.398 1.00 . B B . 1350 GLN CB   1 1 
       18 49475 2 2  33 GLN CD   C 149.979  19.599   4.177 1.00 . B B . 1350 GLN CD   1 1 
       18 49476 2 2  33 GLN CG   C 148.580  19.465   3.588 1.00 . B B . 1350 GLN CG   1 1 
       18 49477 2 2  33 GLN H    H 147.308  19.882   1.149 1.00 . B B . 1350 GLN H    1 1 
       18 49478 2 2  33 GLN HA   H 145.986  20.062   3.628 1.00 . B B . 1350 GLN HA   1 1 
       18 49479 2 2  33 GLN HB2  H 148.518  21.398   2.656 1.00 . B B . 1350 GLN HB2  1 1 
       18 49480 2 2  33 GLN HB3  H 147.983  21.384   4.337 1.00 . B B . 1350 GLN HB3  1 1 
       18 49481 2 2  33 GLN HE21 H 150.892  19.462   2.419 1.00 . B B . 1350 GLN HE21 1 1 
       18 49482 2 2  33 GLN HE22 H 151.920  19.655   3.756 1.00 . B B . 1350 GLN HE22 1 1 
       18 49483 2 2  33 GLN HG2  H 147.962  18.884   4.257 1.00 . B B . 1350 GLN HG2  1 1 
       18 49484 2 2  33 GLN HG3  H 148.641  18.966   2.633 1.00 . B B . 1350 GLN HG3  1 1 
       18 49485 2 2  33 GLN N    N 146.468  20.093   1.609 1.00 . B B . 1350 GLN N    1 1 
       18 49486 2 2  33 GLN NE2  N 151.017  19.570   3.385 1.00 . B B . 1350 GLN NE2  1 1 
       18 49487 2 2  33 GLN O    O 145.035  22.380   3.816 1.00 . B B . 1350 GLN O    1 1 
       18 49488 2 2  33 GLN OE1  O 150.133  19.738   5.390 1.00 . B B . 1350 GLN OE1  1 1 
       18 49489 2 2  34 LYS C    C 144.131  24.269   1.786 1.00 . B B . 1351 LYS C    1 1 
       18 49490 2 2  34 LYS CA   C 145.654  24.254   1.887 1.00 . B B . 1351 LYS CA   1 1 
       18 49491 2 2  34 LYS CB   C 146.253  24.983   0.683 1.00 . B B . 1351 LYS CB   1 1 
       18 49492 2 2  34 LYS CD   C 146.375  27.166  -0.530 1.00 . B B . 1351 LYS CD   1 1 
       18 49493 2 2  34 LYS CE   C 146.086  28.664  -0.431 1.00 . B B . 1351 LYS CE   1 1 
       18 49494 2 2  34 LYS CG   C 145.848  26.459   0.719 1.00 . B B . 1351 LYS CG   1 1 
       18 49495 2 2  34 LYS H    H 146.757  22.566   1.232 1.00 . B B . 1351 LYS H    1 1 
       18 49496 2 2  34 LYS HA   H 145.949  24.773   2.786 1.00 . B B . 1351 LYS HA   1 1 
       18 49497 2 2  34 LYS HB2  H 147.330  24.905   0.715 1.00 . B B . 1351 LYS HB2  1 1 
       18 49498 2 2  34 LYS HB3  H 145.887  24.536  -0.229 1.00 . B B . 1351 LYS HB3  1 1 
       18 49499 2 2  34 LYS HD2  H 147.441  27.007  -0.609 1.00 . B B . 1351 LYS HD2  1 1 
       18 49500 2 2  34 LYS HD3  H 145.886  26.765  -1.405 1.00 . B B . 1351 LYS HD3  1 1 
       18 49501 2 2  34 LYS HE2  H 146.327  29.013   0.562 1.00 . B B . 1351 LYS HE2  1 1 
       18 49502 2 2  34 LYS HE3  H 146.687  29.196  -1.155 1.00 . B B . 1351 LYS HE3  1 1 
       18 49503 2 2  34 LYS HG2  H 144.770  26.534   0.750 1.00 . B B . 1351 LYS HG2  1 1 
       18 49504 2 2  34 LYS HG3  H 146.266  26.926   1.598 1.00 . B B . 1351 LYS HG3  1 1 
       18 49505 2 2  34 LYS HZ1  H 144.069  28.193  -0.220 1.00 . B B . 1351 LYS HZ1  1 1 
       18 49506 2 2  34 LYS HZ2  H 144.470  28.855  -1.730 1.00 . B B . 1351 LYS HZ2  1 1 
       18 49507 2 2  34 LYS HZ3  H 144.381  29.857  -0.361 1.00 . B B . 1351 LYS HZ3  1 1 
       18 49508 2 2  34 LYS N    N 146.164  22.889   1.941 1.00 . B B . 1351 LYS N    1 1 
       18 49509 2 2  34 LYS NZ   N 144.642  28.911  -0.706 1.00 . B B . 1351 LYS NZ   1 1 
       18 49510 2 2  34 LYS O    O 143.458  24.998   2.515 1.00 . B B . 1351 LYS O    1 1 
       18 49511 2 2  35 GLN C    C 141.378  22.972   1.859 1.00 . B B . 1352 GLN C    1 1 
       18 49512 2 2  35 GLN CA   C 142.158  23.447   0.634 1.00 . B B . 1352 GLN CA   1 1 
       18 49513 2 2  35 GLN CB   C 141.844  22.537  -0.555 1.00 . B B . 1352 GLN CB   1 1 
       18 49514 2 2  35 GLN CD   C 142.000  24.453  -2.164 1.00 . B B . 1352 GLN CD   1 1 
       18 49515 2 2  35 GLN CG   C 142.537  23.070  -1.812 1.00 . B B . 1352 GLN CG   1 1 
       18 49516 2 2  35 GLN H    H 144.182  22.869   0.359 1.00 . B B . 1352 GLN H    1 1 
       18 49517 2 2  35 GLN HA   H 141.841  24.449   0.390 1.00 . B B . 1352 GLN HA   1 1 
       18 49518 2 2  35 GLN HB2  H 142.198  21.539  -0.344 1.00 . B B . 1352 GLN HB2  1 1 
       18 49519 2 2  35 GLN HB3  H 140.777  22.512  -0.718 1.00 . B B . 1352 GLN HB3  1 1 
       18 49520 2 2  35 GLN HE21 H 143.800  25.273  -2.327 1.00 . B B . 1352 GLN HE21 1 1 
       18 49521 2 2  35 GLN HE22 H 142.498  26.322  -2.613 1.00 . B B . 1352 GLN HE22 1 1 
       18 49522 2 2  35 GLN HG2  H 143.600  23.133  -1.633 1.00 . B B . 1352 GLN HG2  1 1 
       18 49523 2 2  35 GLN HG3  H 142.352  22.396  -2.635 1.00 . B B . 1352 GLN HG3  1 1 
       18 49524 2 2  35 GLN N    N 143.597  23.460   0.879 1.00 . B B . 1352 GLN N    1 1 
       18 49525 2 2  35 GLN NE2  N 142.835  25.431  -2.387 1.00 . B B . 1352 GLN NE2  1 1 
       18 49526 2 2  35 GLN O    O 140.412  23.613   2.271 1.00 . B B . 1352 GLN O    1 1 
       18 49527 2 2  35 GLN OE1  O 140.787  24.650  -2.239 1.00 . B B . 1352 GLN OE1  1 1 
       18 49528 2 2  36 GLU C    C 141.582  21.776   4.931 1.00 . B B . 1353 GLU C    1 1 
       18 49529 2 2  36 GLU CA   C 141.074  21.275   3.574 1.00 . B B . 1353 GLU CA   1 1 
       18 49530 2 2  36 GLU CB   C 141.181  19.749   3.528 1.00 . B B . 1353 GLU CB   1 1 
       18 49531 2 2  36 GLU CD   C 140.459  17.695   2.237 1.00 . B B . 1353 GLU CD   1 1 
       18 49532 2 2  36 GLU CG   C 140.471  19.225   2.275 1.00 . B B . 1353 GLU CG   1 1 
       18 49533 2 2  36 GLU H    H 142.595  21.399   2.099 1.00 . B B . 1353 GLU H    1 1 
       18 49534 2 2  36 GLU HA   H 140.032  21.540   3.482 1.00 . B B . 1353 GLU HA   1 1 
       18 49535 2 2  36 GLU HB2  H 142.223  19.463   3.501 1.00 . B B . 1353 GLU HB2  1 1 
       18 49536 2 2  36 GLU HB3  H 140.713  19.329   4.405 1.00 . B B . 1353 GLU HB3  1 1 
       18 49537 2 2  36 GLU HG2  H 139.453  19.586   2.270 1.00 . B B . 1353 GLU HG2  1 1 
       18 49538 2 2  36 GLU HG3  H 140.981  19.597   1.399 1.00 . B B . 1353 GLU HG3  1 1 
       18 49539 2 2  36 GLU N    N 141.797  21.851   2.440 1.00 . B B . 1353 GLU N    1 1 
       18 49540 2 2  36 GLU O    O 141.266  21.179   5.960 1.00 . B B . 1353 GLU O    1 1 
       18 49541 2 2  36 GLU OE1  O 141.260  17.079   2.923 1.00 . B B . 1353 GLU OE1  1 1 
       18 49542 2 2  36 GLU OE2  O 139.637  17.157   1.514 1.00 . B B . 1353 GLU OE2  1 1 
       18 49543 2 2  37 ALA C    C 142.891  24.934   6.147 1.00 . B B . 1354 ALA C    1 1 
       18 49544 2 2  37 ALA CA   C 142.860  23.410   6.202 1.00 . B B . 1354 ALA CA   1 1 
       18 49545 2 2  37 ALA CB   C 144.265  22.877   6.490 1.00 . B B . 1354 ALA CB   1 1 
       18 49546 2 2  37 ALA H    H 142.602  23.291   4.100 1.00 . B B . 1354 ALA H    1 1 
       18 49547 2 2  37 ALA HA   H 142.202  23.104   7.002 1.00 . B B . 1354 ALA HA   1 1 
       18 49548 2 2  37 ALA HB1  H 144.365  21.885   6.079 1.00 . B B . 1354 ALA HB1  1 1 
       18 49549 2 2  37 ALA HB2  H 144.425  22.843   7.558 1.00 . B B . 1354 ALA HB2  1 1 
       18 49550 2 2  37 ALA HB3  H 144.997  23.530   6.037 1.00 . B B . 1354 ALA HB3  1 1 
       18 49551 2 2  37 ALA N    N 142.361  22.859   4.946 1.00 . B B . 1354 ALA N    1 1 
       18 49552 2 2  37 ALA O    O 143.055  25.524   5.080 1.00 . B B . 1354 ALA O    1 1 
       18 49553 2 2  38 LEU C    C 144.114  27.525   7.814 1.00 . B B . 1355 LEU C    1 1 
       18 49554 2 2  38 LEU CA   C 142.742  27.019   7.384 1.00 . B B . 1355 LEU CA   1 1 
       18 49555 2 2  38 LEU CB   C 141.684  27.495   8.382 1.00 . B B . 1355 LEU CB   1 1 
       18 49556 2 2  38 LEU CD1  C 140.935  29.451   7.021 1.00 . B B . 1355 LEU CD1  1 1 
       18 49557 2 2  38 LEU CD2  C 140.733  29.509   9.510 1.00 . B B . 1355 LEU CD2  1 1 
       18 49558 2 2  38 LEU CG   C 141.586  29.020   8.336 1.00 . B B . 1355 LEU CG   1 1 
       18 49559 2 2  38 LEU H    H 142.610  25.039   8.126 1.00 . B B . 1355 LEU H    1 1 
       18 49560 2 2  38 LEU HA   H 142.509  27.423   6.410 1.00 . B B . 1355 LEU HA   1 1 
       18 49561 2 2  38 LEU HB2  H 140.729  27.062   8.125 1.00 . B B . 1355 LEU HB2  1 1 
       18 49562 2 2  38 LEU HB3  H 141.964  27.184   9.378 1.00 . B B . 1355 LEU HB3  1 1 
       18 49563 2 2  38 LEU HD11 H 140.070  28.834   6.829 1.00 . B B . 1355 LEU HD11 1 1 
       18 49564 2 2  38 LEU HD12 H 141.645  29.338   6.214 1.00 . B B . 1355 LEU HD12 1 1 
       18 49565 2 2  38 LEU HD13 H 140.631  30.484   7.092 1.00 . B B . 1355 LEU HD13 1 1 
       18 49566 2 2  38 LEU HD21 H 141.306  29.443  10.422 1.00 . B B . 1355 LEU HD21 1 1 
       18 49567 2 2  38 LEU HD22 H 139.850  28.893   9.594 1.00 . B B . 1355 LEU HD22 1 1 
       18 49568 2 2  38 LEU HD23 H 140.442  30.535   9.340 1.00 . B B . 1355 LEU HD23 1 1 
       18 49569 2 2  38 LEU HG   H 142.575  29.446   8.406 1.00 . B B . 1355 LEU HG   1 1 
       18 49570 2 2  38 LEU N    N 142.734  25.564   7.307 1.00 . B B . 1355 LEU N    1 1 
       18 49571 2 2  38 LEU O    O 144.531  28.555   7.308 1.00 . B B . 1355 LEU O    1 1 
       18 49572 2 2  38 LEU OXT  O 144.730  26.876   8.644 1.00 . B B . 1355 LEU OXT  1 1 
       19 49573 1 1   1 GLY C    C 143.947 -20.594 -16.329 1.00 . A A .   -6 GLY C    1 1 
       19 49574 1 1   1 GLY CA   C 145.176 -19.690 -16.452 1.00 . A A .   -6 GLY CA   1 1 
       19 49575 1 1   1 GLY H1   H 145.440 -18.251 -17.934 1.00 . A A .   -6 GLY H1   1 1 
       19 49576 1 1   1 GLY H2   H 144.864 -17.632 -16.461 1.00 . A A .   -6 GLY H2   1 1 
       19 49577 1 1   1 GLY H3   H 143.821 -18.494 -17.488 1.00 . A A .   -6 GLY H3   1 1 
       19 49578 1 1   1 GLY HA2  H 145.939 -20.192 -17.028 1.00 . A A .   -6 GLY HA2  1 1 
       19 49579 1 1   1 GLY HA3  H 145.554 -19.470 -15.466 1.00 . A A .   -6 GLY HA3  1 1 
       19 49580 1 1   1 GLY N    N 144.797 -18.421 -17.136 1.00 . A A .   -6 GLY N    1 1 
       19 49581 1 1   1 GLY O    O 143.806 -21.539 -17.106 1.00 . A A .   -6 GLY O    1 1 
       19 49582 1 1   2 PRO C    C 140.856 -21.015 -16.367 1.00 . A A .   -5 PRO C    1 1 
       19 49583 1 1   2 PRO CA   C 141.843 -21.189 -15.215 1.00 . A A .   -5 PRO CA   1 1 
       19 49584 1 1   2 PRO CB   C 141.232 -20.714 -13.895 1.00 . A A .   -5 PRO CB   1 1 
       19 49585 1 1   2 PRO CD   C 143.083 -19.243 -14.392 1.00 . A A .   -5 PRO CD   1 1 
       19 49586 1 1   2 PRO CG   C 141.714 -19.316 -13.717 1.00 . A A .   -5 PRO CG   1 1 
       19 49587 1 1   2 PRO HA   H 142.127 -22.226 -15.126 1.00 . A A .   -5 PRO HA   1 1 
       19 49588 1 1   2 PRO HB2  H 140.152 -20.739 -13.952 1.00 . A A .   -5 PRO HB2  1 1 
       19 49589 1 1   2 PRO HB3  H 141.579 -21.327 -13.078 1.00 . A A .   -5 PRO HB3  1 1 
       19 49590 1 1   2 PRO HD2  H 143.212 -18.287 -14.878 1.00 . A A .   -5 PRO HD2  1 1 
       19 49591 1 1   2 PRO HD3  H 143.869 -19.415 -13.674 1.00 . A A .   -5 PRO HD3  1 1 
       19 49592 1 1   2 PRO HG2  H 141.025 -18.626 -14.186 1.00 . A A .   -5 PRO HG2  1 1 
       19 49593 1 1   2 PRO HG3  H 141.818 -19.086 -12.668 1.00 . A A .   -5 PRO HG3  1 1 
       19 49594 1 1   2 PRO N    N 143.061 -20.338 -15.387 1.00 . A A .   -5 PRO N    1 1 
       19 49595 1 1   2 PRO O    O 140.507 -19.894 -16.734 1.00 . A A .   -5 PRO O    1 1 
       19 49596 1 1   3 HIS C    C 138.101 -22.636 -17.600 1.00 . A A .   -4 HIS C    1 1 
       19 49597 1 1   3 HIS CA   C 139.462 -22.106 -18.041 1.00 . A A .   -4 HIS CA   1 1 
       19 49598 1 1   3 HIS CB   C 139.989 -22.957 -19.197 1.00 . A A .   -4 HIS CB   1 1 
       19 49599 1 1   3 HIS CD2  C 141.563 -21.580 -20.790 1.00 . A A .   -4 HIS CD2  1 1 
       19 49600 1 1   3 HIS CE1  C 143.467 -22.236 -19.993 1.00 . A A .   -4 HIS CE1  1 1 
       19 49601 1 1   3 HIS CG   C 141.287 -22.455 -19.767 1.00 . A A .   -4 HIS CG   1 1 
       19 49602 1 1   3 HIS H    H 140.729 -22.999 -16.596 1.00 . A A .   -4 HIS H    1 1 
       19 49603 1 1   3 HIS HA   H 139.345 -21.088 -18.386 1.00 . A A .   -4 HIS HA   1 1 
       19 49604 1 1   3 HIS HB2  H 140.140 -23.965 -18.844 1.00 . A A .   -4 HIS HB2  1 1 
       19 49605 1 1   3 HIS HB3  H 139.243 -22.975 -19.979 1.00 . A A .   -4 HIS HB3  1 1 
       19 49606 1 1   3 HIS HD1  H 142.667 -23.486 -18.536 1.00 . A A .   -4 HIS HD1  1 1 
       19 49607 1 1   3 HIS HD2  H 140.822 -21.075 -21.394 1.00 . A A .   -4 HIS HD2  1 1 
       19 49608 1 1   3 HIS HE1  H 144.528 -22.360 -19.831 1.00 . A A .   -4 HIS HE1  1 1 
       19 49609 1 1   3 HIS N    N 140.413 -22.134 -16.932 1.00 . A A .   -4 HIS N    1 1 
       19 49610 1 1   3 HIS ND1  N 142.518 -22.859 -19.274 1.00 . A A .   -4 HIS ND1  1 1 
       19 49611 1 1   3 HIS NE2  N 142.941 -21.443 -20.930 1.00 . A A .   -4 HIS NE2  1 1 
       19 49612 1 1   3 HIS O    O 137.062 -22.097 -17.979 1.00 . A A .   -4 HIS O    1 1 
       19 49613 1 1   4 MET C    C 136.009 -23.264 -15.595 1.00 . A A .   -3 MET C    1 1 
       19 49614 1 1   4 MET CA   C 136.873 -24.296 -16.317 1.00 . A A .   -3 MET CA   1 1 
       19 49615 1 1   4 MET CB   C 137.188 -25.452 -15.364 1.00 . A A .   -3 MET CB   1 1 
       19 49616 1 1   4 MET CE   C 135.820 -28.016 -16.514 1.00 . A A .   -3 MET CE   1 1 
       19 49617 1 1   4 MET CG   C 138.040 -26.503 -16.082 1.00 . A A .   -3 MET CG   1 1 
       19 49618 1 1   4 MET H    H 138.972 -24.078 -16.519 1.00 . A A .   -3 MET H    1 1 
       19 49619 1 1   4 MET HA   H 136.322 -24.680 -17.161 1.00 . A A .   -3 MET HA   1 1 
       19 49620 1 1   4 MET HB2  H 137.731 -25.072 -14.510 1.00 . A A .   -3 MET HB2  1 1 
       19 49621 1 1   4 MET HB3  H 136.267 -25.904 -15.030 1.00 . A A .   -3 MET HB3  1 1 
       19 49622 1 1   4 MET HE1  H 135.102 -27.279 -16.184 1.00 . A A .   -3 MET HE1  1 1 
       19 49623 1 1   4 MET HE2  H 136.262 -28.506 -15.658 1.00 . A A .   -3 MET HE2  1 1 
       19 49624 1 1   4 MET HE3  H 135.321 -28.751 -17.128 1.00 . A A .   -3 MET HE3  1 1 
       19 49625 1 1   4 MET HG2  H 138.945 -26.042 -16.448 1.00 . A A .   -3 MET HG2  1 1 
       19 49626 1 1   4 MET HG3  H 138.294 -27.291 -15.389 1.00 . A A .   -3 MET HG3  1 1 
       19 49627 1 1   4 MET N    N 138.114 -23.694 -16.795 1.00 . A A .   -3 MET N    1 1 
       19 49628 1 1   4 MET O    O 134.785 -23.274 -15.722 1.00 . A A .   -3 MET O    1 1 
       19 49629 1 1   4 MET SD   S 137.117 -27.201 -17.476 1.00 . A A .   -3 MET SD   1 1 
       19 49630 1 1   5 ALA C    C 135.057 -20.517 -15.034 1.00 . A A .   -2 ALA C    1 1 
       19 49631 1 1   5 ALA CA   C 135.920 -21.354 -14.095 1.00 . A A .   -2 ALA CA   1 1 
       19 49632 1 1   5 ALA CB   C 136.904 -20.445 -13.357 1.00 . A A .   -2 ALA CB   1 1 
       19 49633 1 1   5 ALA H    H 137.625 -22.411 -14.778 1.00 . A A .   -2 ALA H    1 1 
       19 49634 1 1   5 ALA HA   H 135.281 -21.836 -13.371 1.00 . A A .   -2 ALA HA   1 1 
       19 49635 1 1   5 ALA HB1  H 137.696 -20.151 -14.030 1.00 . A A .   -2 ALA HB1  1 1 
       19 49636 1 1   5 ALA HB2  H 137.324 -20.977 -12.517 1.00 . A A .   -2 ALA HB2  1 1 
       19 49637 1 1   5 ALA HB3  H 136.387 -19.565 -13.004 1.00 . A A .   -2 ALA HB3  1 1 
       19 49638 1 1   5 ALA N    N 136.648 -22.377 -14.838 1.00 . A A .   -2 ALA N    1 1 
       19 49639 1 1   5 ALA O    O 135.478 -20.176 -16.141 1.00 . A A .   -2 ALA O    1 1 
       19 49640 1 1   6 ASP C    C 133.219 -17.908 -15.229 1.00 . A A .   -1 ASP C    1 1 
       19 49641 1 1   6 ASP CA   C 132.933 -19.396 -15.396 1.00 . A A .   -1 ASP CA   1 1 
       19 49642 1 1   6 ASP CB   C 131.488 -19.690 -14.986 1.00 . A A .   -1 ASP CB   1 1 
       19 49643 1 1   6 ASP CG   C 130.522 -19.102 -16.009 1.00 . A A .   -1 ASP CG   1 1 
       19 49644 1 1   6 ASP H    H 133.572 -20.485 -13.693 1.00 . A A .   -1 ASP H    1 1 
       19 49645 1 1   6 ASP HA   H 133.062 -19.664 -16.434 1.00 . A A .   -1 ASP HA   1 1 
       19 49646 1 1   6 ASP HB2  H 131.344 -20.759 -14.930 1.00 . A A .   -1 ASP HB2  1 1 
       19 49647 1 1   6 ASP HB3  H 131.295 -19.251 -14.019 1.00 . A A .   -1 ASP HB3  1 1 
       19 49648 1 1   6 ASP N    N 133.850 -20.189 -14.586 1.00 . A A .   -1 ASP N    1 1 
       19 49649 1 1   6 ASP O    O 133.247 -17.393 -14.111 1.00 . A A .   -1 ASP O    1 1 
       19 49650 1 1   6 ASP OD1  O 130.821 -18.047 -16.544 1.00 . A A .   -1 ASP OD1  1 1 
       19 49651 1 1   6 ASP OD2  O 129.494 -19.715 -16.242 1.00 . A A .   -1 ASP OD2  1 1 
       19 49652 1 1   7 LEU C    C 132.582 -15.036 -15.619 1.00 . A A .    0 LEU C    1 1 
       19 49653 1 1   7 LEU CA   C 133.713 -15.791 -16.311 1.00 . A A .    0 LEU CA   1 1 
       19 49654 1 1   7 LEU CB   C 133.889 -15.257 -17.734 1.00 . A A .    0 LEU CB   1 1 
       19 49655 1 1   7 LEU CD1  C 135.158 -17.105 -18.841 1.00 . A A .    0 LEU CD1  1 1 
       19 49656 1 1   7 LEU CD2  C 135.684 -14.726 -19.390 1.00 . A A .    0 LEU CD2  1 1 
       19 49657 1 1   7 LEU CG   C 135.254 -15.685 -18.278 1.00 . A A .    0 LEU CG   1 1 
       19 49658 1 1   7 LEU H    H 133.398 -17.685 -17.210 1.00 . A A .    0 LEU H    1 1 
       19 49659 1 1   7 LEU HA   H 134.629 -15.628 -15.764 1.00 . A A .    0 LEU HA   1 1 
       19 49660 1 1   7 LEU HB2  H 133.107 -15.653 -18.367 1.00 . A A .    0 LEU HB2  1 1 
       19 49661 1 1   7 LEU HB3  H 133.832 -14.179 -17.725 1.00 . A A .    0 LEU HB3  1 1 
       19 49662 1 1   7 LEU HD11 H 134.234 -17.213 -19.390 1.00 . A A .    0 LEU HD11 1 1 
       19 49663 1 1   7 LEU HD12 H 135.180 -17.816 -18.028 1.00 . A A .    0 LEU HD12 1 1 
       19 49664 1 1   7 LEU HD13 H 135.994 -17.287 -19.501 1.00 . A A .    0 LEU HD13 1 1 
       19 49665 1 1   7 LEU HD21 H 135.750 -13.723 -18.994 1.00 . A A .    0 LEU HD21 1 1 
       19 49666 1 1   7 LEU HD22 H 134.956 -14.750 -20.188 1.00 . A A .    0 LEU HD22 1 1 
       19 49667 1 1   7 LEU HD23 H 136.648 -15.026 -19.772 1.00 . A A .    0 LEU HD23 1 1 
       19 49668 1 1   7 LEU HG   H 135.981 -15.664 -17.480 1.00 . A A .    0 LEU HG   1 1 
       19 49669 1 1   7 LEU N    N 133.432 -17.221 -16.347 1.00 . A A .    0 LEU N    1 1 
       19 49670 1 1   7 LEU O    O 132.824 -14.110 -14.846 1.00 . A A .    0 LEU O    1 1 
       19 49671 1 1   8 MET C    C 129.778 -15.522 -14.019 1.00 . A A .    1 MET C    1 1 
       19 49672 1 1   8 MET CA   C 130.187 -14.793 -15.295 1.00 . A A .    1 MET CA   1 1 
       19 49673 1 1   8 MET CB   C 129.017 -14.787 -16.280 1.00 . A A .    1 MET CB   1 1 
       19 49674 1 1   8 MET CE   C 128.737 -12.858 -19.907 1.00 . A A .    1 MET CE   1 1 
       19 49675 1 1   8 MET CG   C 129.367 -13.912 -17.485 1.00 . A A .    1 MET CG   1 1 
       19 49676 1 1   8 MET H    H 131.211 -16.178 -16.528 1.00 . A A .    1 MET H    1 1 
       19 49677 1 1   8 MET HA   H 130.442 -13.773 -15.049 1.00 . A A .    1 MET HA   1 1 
       19 49678 1 1   8 MET HB2  H 128.820 -15.797 -16.610 1.00 . A A .    1 MET HB2  1 1 
       19 49679 1 1   8 MET HB3  H 128.139 -14.389 -15.793 1.00 . A A .    1 MET HB3  1 1 
       19 49680 1 1   8 MET HE1  H 129.504 -13.461 -20.374 1.00 . A A .    1 MET HE1  1 1 
       19 49681 1 1   8 MET HE2  H 129.180 -11.968 -19.485 1.00 . A A .    1 MET HE2  1 1 
       19 49682 1 1   8 MET HE3  H 128.004 -12.578 -20.647 1.00 . A A .    1 MET HE3  1 1 
       19 49683 1 1   8 MET HG2  H 129.629 -12.921 -17.146 1.00 . A A .    1 MET HG2  1 1 
       19 49684 1 1   8 MET HG3  H 130.204 -14.345 -18.013 1.00 . A A .    1 MET HG3  1 1 
       19 49685 1 1   8 MET N    N 131.346 -15.437 -15.901 1.00 . A A .    1 MET N    1 1 
       19 49686 1 1   8 MET O    O 129.682 -16.750 -13.998 1.00 . A A .    1 MET O    1 1 
       19 49687 1 1   8 MET SD   S 127.940 -13.814 -18.594 1.00 . A A .    1 MET SD   1 1 
       19 49688 1 1   9 ALA C    C 127.723 -15.906 -11.767 1.00 . A A .    2 ALA C    1 1 
       19 49689 1 1   9 ALA CA   C 129.140 -15.346 -11.684 1.00 . A A .    2 ALA CA   1 1 
       19 49690 1 1   9 ALA CB   C 129.208 -14.289 -10.579 1.00 . A A .    2 ALA CB   1 1 
       19 49691 1 1   9 ALA H    H 129.626 -13.786 -13.034 1.00 . A A .    2 ALA H    1 1 
       19 49692 1 1   9 ALA HA   H 129.820 -16.148 -11.439 1.00 . A A .    2 ALA HA   1 1 
       19 49693 1 1   9 ALA HB1  H 128.339 -13.651 -10.637 1.00 . A A .    2 ALA HB1  1 1 
       19 49694 1 1   9 ALA HB2  H 130.101 -13.694 -10.704 1.00 . A A .    2 ALA HB2  1 1 
       19 49695 1 1   9 ALA HB3  H 129.233 -14.777  -9.616 1.00 . A A .    2 ALA HB3  1 1 
       19 49696 1 1   9 ALA N    N 129.536 -14.760 -12.958 1.00 . A A .    2 ALA N    1 1 
       19 49697 1 1   9 ALA O    O 126.830 -15.279 -12.336 1.00 . A A .    2 ALA O    1 1 
       19 49698 1 1  10 ASP C    C 125.278 -17.035 -10.221 1.00 . A A .    3 ASP C    1 1 
       19 49699 1 1  10 ASP CA   C 126.215 -17.724 -11.207 1.00 . A A .    3 ASP CA   1 1 
       19 49700 1 1  10 ASP CB   C 126.347 -19.205 -10.840 1.00 . A A .    3 ASP CB   1 1 
       19 49701 1 1  10 ASP CG   C 127.189 -19.932 -11.884 1.00 . A A .    3 ASP CG   1 1 
       19 49702 1 1  10 ASP H    H 128.278 -17.544 -10.760 1.00 . A A .    3 ASP H    1 1 
       19 49703 1 1  10 ASP HA   H 125.797 -17.648 -12.200 1.00 . A A .    3 ASP HA   1 1 
       19 49704 1 1  10 ASP HB2  H 126.820 -19.292  -9.874 1.00 . A A .    3 ASP HB2  1 1 
       19 49705 1 1  10 ASP HB3  H 125.365 -19.652 -10.799 1.00 . A A .    3 ASP HB3  1 1 
       19 49706 1 1  10 ASP N    N 127.528 -17.090 -11.196 1.00 . A A .    3 ASP N    1 1 
       19 49707 1 1  10 ASP O    O 125.725 -16.381  -9.279 1.00 . A A .    3 ASP O    1 1 
       19 49708 1 1  10 ASP OD1  O 127.092 -19.577 -13.048 1.00 . A A .    3 ASP OD1  1 1 
       19 49709 1 1  10 ASP OD2  O 127.916 -20.833 -11.504 1.00 . A A .    3 ASP OD2  1 1 
       19 49710 1 1  11 GLU C    C 123.131 -17.084  -8.134 1.00 . A A .    4 GLU C    1 1 
       19 49711 1 1  11 GLU CA   C 122.985 -16.572  -9.565 1.00 . A A .    4 GLU CA   1 1 
       19 49712 1 1  11 GLU CB   C 121.575 -16.871 -10.080 1.00 . A A .    4 GLU CB   1 1 
       19 49713 1 1  11 GLU CD   C 120.029 -18.710 -10.827 1.00 . A A .    4 GLU CD   1 1 
       19 49714 1 1  11 GLU CG   C 121.357 -18.385 -10.145 1.00 . A A .    4 GLU CG   1 1 
       19 49715 1 1  11 GLU H    H 123.677 -17.720 -11.208 1.00 . A A .    4 GLU H    1 1 
       19 49716 1 1  11 GLU HA   H 123.134 -15.502  -9.568 1.00 . A A .    4 GLU HA   1 1 
       19 49717 1 1  11 GLU HB2  H 120.849 -16.430  -9.412 1.00 . A A .    4 GLU HB2  1 1 
       19 49718 1 1  11 GLU HB3  H 121.457 -16.451 -11.068 1.00 . A A .    4 GLU HB3  1 1 
       19 49719 1 1  11 GLU HG2  H 122.164 -18.837 -10.704 1.00 . A A .    4 GLU HG2  1 1 
       19 49720 1 1  11 GLU HG3  H 121.349 -18.788  -9.143 1.00 . A A .    4 GLU HG3  1 1 
       19 49721 1 1  11 GLU N    N 123.977 -17.185 -10.444 1.00 . A A .    4 GLU N    1 1 
       19 49722 1 1  11 GLU O    O 122.972 -16.327  -7.176 1.00 . A A .    4 GLU O    1 1 
       19 49723 1 1  11 GLU OE1  O 119.116 -17.905 -10.737 1.00 . A A .    4 GLU OE1  1 1 
       19 49724 1 1  11 GLU OE2  O 119.944 -19.766 -11.432 1.00 . A A .    4 GLU OE2  1 1 
       19 49725 1 1  12 SER C    C 124.666 -18.198  -5.861 1.00 . A A .    5 SER C    1 1 
       19 49726 1 1  12 SER CA   C 123.611 -18.956  -6.662 1.00 . A A .    5 SER CA   1 1 
       19 49727 1 1  12 SER CB   C 124.021 -20.424  -6.788 1.00 . A A .    5 SER CB   1 1 
       19 49728 1 1  12 SER H    H 123.608 -18.918  -8.782 1.00 . A A .    5 SER H    1 1 
       19 49729 1 1  12 SER HA   H 122.667 -18.901  -6.141 1.00 . A A .    5 SER HA   1 1 
       19 49730 1 1  12 SER HB2  H 124.008 -20.890  -5.817 1.00 . A A .    5 SER HB2  1 1 
       19 49731 1 1  12 SER HB3  H 123.323 -20.935  -7.439 1.00 . A A .    5 SER HB3  1 1 
       19 49732 1 1  12 SER HG   H 125.268 -20.538  -8.278 1.00 . A A .    5 SER HG   1 1 
       19 49733 1 1  12 SER N    N 123.456 -18.365  -7.988 1.00 . A A .    5 SER N    1 1 
       19 49734 1 1  12 SER O    O 124.482 -17.918  -4.676 1.00 . A A .    5 SER O    1 1 
       19 49735 1 1  12 SER OG   O 125.336 -20.497  -7.321 1.00 . A A .    5 SER OG   1 1 
       19 49736 1 1  13 ILE C    C 126.331 -15.797  -5.300 1.00 . A A .    6 ILE C    1 1 
       19 49737 1 1  13 ILE CA   C 126.841 -17.123  -5.856 1.00 . A A .    6 ILE CA   1 1 
       19 49738 1 1  13 ILE CB   C 127.994 -16.860  -6.833 1.00 . A A .    6 ILE CB   1 1 
       19 49739 1 1  13 ILE CD1  C 128.914 -19.194  -6.462 1.00 . A A .    6 ILE CD1  1 1 
       19 49740 1 1  13 ILE CG1  C 128.452 -18.167  -7.504 1.00 . A A .    6 ILE CG1  1 1 
       19 49741 1 1  13 ILE CG2  C 129.172 -16.230  -6.085 1.00 . A A .    6 ILE CG2  1 1 
       19 49742 1 1  13 ILE H    H 125.835 -18.050  -7.478 1.00 . A A .    6 ILE H    1 1 
       19 49743 1 1  13 ILE HA   H 127.205 -17.723  -5.036 1.00 . A A .    6 ILE HA   1 1 
       19 49744 1 1  13 ILE HB   H 127.656 -16.171  -7.594 1.00 . A A .    6 ILE HB   1 1 
       19 49745 1 1  13 ILE HD11 H 129.715 -18.779  -5.869 1.00 . A A .    6 ILE HD11 1 1 
       19 49746 1 1  13 ILE HD12 H 129.265 -20.081  -6.968 1.00 . A A .    6 ILE HD12 1 1 
       19 49747 1 1  13 ILE HD13 H 128.086 -19.455  -5.820 1.00 . A A .    6 ILE HD13 1 1 
       19 49748 1 1  13 ILE HG12 H 127.630 -18.581  -8.069 1.00 . A A .    6 ILE HG12 1 1 
       19 49749 1 1  13 ILE HG13 H 129.270 -17.951  -8.176 1.00 . A A .    6 ILE HG13 1 1 
       19 49750 1 1  13 ILE HG21 H 128.915 -15.223  -5.793 1.00 . A A .    6 ILE HG21 1 1 
       19 49751 1 1  13 ILE HG22 H 130.038 -16.209  -6.728 1.00 . A A .    6 ILE HG22 1 1 
       19 49752 1 1  13 ILE HG23 H 129.392 -16.815  -5.203 1.00 . A A .    6 ILE HG23 1 1 
       19 49753 1 1  13 ILE N    N 125.759 -17.839  -6.523 1.00 . A A .    6 ILE N    1 1 
       19 49754 1 1  13 ILE O    O 126.617 -15.440  -4.157 1.00 . A A .    6 ILE O    1 1 
       19 49755 1 1  14 THR C    C 124.223 -13.901  -4.414 1.00 . A A .    7 THR C    1 1 
       19 49756 1 1  14 THR CA   C 125.047 -13.776  -5.690 1.00 . A A .    7 THR CA   1 1 
       19 49757 1 1  14 THR CB   C 124.186 -13.168  -6.799 1.00 . A A .    7 THR CB   1 1 
       19 49758 1 1  14 THR CG2  C 123.813 -11.732  -6.429 1.00 . A A .    7 THR CG2  1 1 
       19 49759 1 1  14 THR H    H 125.298 -15.441  -6.978 1.00 . A A .    7 THR H    1 1 
       19 49760 1 1  14 THR HA   H 125.885 -13.120  -5.502 1.00 . A A .    7 THR HA   1 1 
       19 49761 1 1  14 THR HB   H 123.285 -13.751  -6.916 1.00 . A A .    7 THR HB   1 1 
       19 49762 1 1  14 THR HG1  H 124.309 -12.948  -8.727 1.00 . A A .    7 THR HG1  1 1 
       19 49763 1 1  14 THR HG21 H 124.638 -11.267  -5.907 1.00 . A A .    7 THR HG21 1 1 
       19 49764 1 1  14 THR HG22 H 122.942 -11.739  -5.792 1.00 . A A .    7 THR HG22 1 1 
       19 49765 1 1  14 THR HG23 H 123.597 -11.173  -7.328 1.00 . A A .    7 THR HG23 1 1 
       19 49766 1 1  14 THR N    N 125.551 -15.080  -6.103 1.00 . A A .    7 THR N    1 1 
       19 49767 1 1  14 THR O    O 124.381 -13.117  -3.478 1.00 . A A .    7 THR O    1 1 
       19 49768 1 1  14 THR OG1  O 124.915 -13.172  -8.018 1.00 . A A .    7 THR OG1  1 1 
       19 49769 1 1  15 ARG C    C 123.325 -15.310  -1.956 1.00 . A A .    8 ARG C    1 1 
       19 49770 1 1  15 ARG CA   C 122.490 -15.105  -3.216 1.00 . A A .    8 ARG CA   1 1 
       19 49771 1 1  15 ARG CB   C 121.590 -16.322  -3.443 1.00 . A A .    8 ARG CB   1 1 
       19 49772 1 1  15 ARG CD   C 119.434 -15.425  -2.539 1.00 . A A .    8 ARG CD   1 1 
       19 49773 1 1  15 ARG CG   C 120.563 -16.432  -2.312 1.00 . A A .    8 ARG CG   1 1 
       19 49774 1 1  15 ARG CZ   C 117.650 -16.537  -1.236 1.00 . A A .    8 ARG CZ   1 1 
       19 49775 1 1  15 ARG H    H 123.300 -15.524  -5.130 1.00 . A A .    8 ARG H    1 1 
       19 49776 1 1  15 ARG HA   H 121.872 -14.230  -3.087 1.00 . A A .    8 ARG HA   1 1 
       19 49777 1 1  15 ARG HB2  H 121.074 -16.215  -4.386 1.00 . A A .    8 ARG HB2  1 1 
       19 49778 1 1  15 ARG HB3  H 122.194 -17.217  -3.463 1.00 . A A .    8 ARG HB3  1 1 
       19 49779 1 1  15 ARG HD2  H 119.846 -14.428  -2.588 1.00 . A A .    8 ARG HD2  1 1 
       19 49780 1 1  15 ARG HD3  H 118.937 -15.651  -3.471 1.00 . A A .    8 ARG HD3  1 1 
       19 49781 1 1  15 ARG HE   H 118.414 -14.734  -0.822 1.00 . A A .    8 ARG HE   1 1 
       19 49782 1 1  15 ARG HG2  H 120.155 -17.432  -2.294 1.00 . A A .    8 ARG HG2  1 1 
       19 49783 1 1  15 ARG HG3  H 121.041 -16.224  -1.367 1.00 . A A .    8 ARG HG3  1 1 
       19 49784 1 1  15 ARG HH11 H 118.282 -17.635  -2.794 1.00 . A A .    8 ARG HH11 1 1 
       19 49785 1 1  15 ARG HH12 H 117.032 -18.352  -1.833 1.00 . A A .    8 ARG HH12 1 1 
       19 49786 1 1  15 ARG HH21 H 116.804 -15.706   0.378 1.00 . A A .    8 ARG HH21 1 1 
       19 49787 1 1  15 ARG HH22 H 116.206 -17.272  -0.060 1.00 . A A .    8 ARG HH22 1 1 
       19 49788 1 1  15 ARG N    N 123.355 -14.907  -4.372 1.00 . A A .    8 ARG N    1 1 
       19 49789 1 1  15 ARG NE   N 118.467 -15.493  -1.440 1.00 . A A .    8 ARG NE   1 1 
       19 49790 1 1  15 ARG NH1  N 117.655 -17.592  -2.015 1.00 . A A .    8 ARG NH1  1 1 
       19 49791 1 1  15 ARG NH2  N 116.823 -16.502  -0.227 1.00 . A A .    8 ARG NH2  1 1 
       19 49792 1 1  15 ARG O    O 123.085 -14.677  -0.928 1.00 . A A .    8 ARG O    1 1 
       19 49793 1 1  16 MET C    C 125.821 -15.203  -0.366 1.00 . A A .    9 MET C    1 1 
       19 49794 1 1  16 MET CA   C 125.170 -16.475  -0.897 1.00 . A A .    9 MET CA   1 1 
       19 49795 1 1  16 MET CB   C 126.254 -17.483  -1.287 1.00 . A A .    9 MET CB   1 1 
       19 49796 1 1  16 MET CE   C 127.323 -20.285  -0.163 1.00 . A A .    9 MET CE   1 1 
       19 49797 1 1  16 MET CG   C 125.603 -18.815  -1.663 1.00 . A A .    9 MET CG   1 1 
       19 49798 1 1  16 MET H    H 124.508 -16.611  -2.911 1.00 . A A .    9 MET H    1 1 
       19 49799 1 1  16 MET HA   H 124.557 -16.907  -0.121 1.00 . A A .    9 MET HA   1 1 
       19 49800 1 1  16 MET HB2  H 126.812 -17.102  -2.131 1.00 . A A .    9 MET HB2  1 1 
       19 49801 1 1  16 MET HB3  H 126.922 -17.636  -0.452 1.00 . A A .    9 MET HB3  1 1 
       19 49802 1 1  16 MET HE1  H 126.435 -20.183   0.445 1.00 . A A .    9 MET HE1  1 1 
       19 49803 1 1  16 MET HE2  H 128.048 -19.537   0.122 1.00 . A A .    9 MET HE2  1 1 
       19 49804 1 1  16 MET HE3  H 127.745 -21.268  -0.015 1.00 . A A .    9 MET HE3  1 1 
       19 49805 1 1  16 MET HG2  H 124.939 -19.129  -0.871 1.00 . A A .    9 MET HG2  1 1 
       19 49806 1 1  16 MET HG3  H 125.040 -18.695  -2.577 1.00 . A A .    9 MET HG3  1 1 
       19 49807 1 1  16 MET N    N 124.330 -16.173  -2.052 1.00 . A A .    9 MET N    1 1 
       19 49808 1 1  16 MET O    O 125.860 -14.964   0.842 1.00 . A A .    9 MET O    1 1 
       19 49809 1 1  16 MET SD   S 126.887 -20.068  -1.906 1.00 . A A .    9 MET SD   1 1 
       19 49810 1 1  17 ASN C    C 126.027 -12.254  -0.076 1.00 . A A .   10 ASN C    1 1 
       19 49811 1 1  17 ASN CA   C 126.970 -13.133  -0.886 1.00 . A A .   10 ASN CA   1 1 
       19 49812 1 1  17 ASN CB   C 127.447 -12.375  -2.127 1.00 . A A .   10 ASN CB   1 1 
       19 49813 1 1  17 ASN CG   C 128.506 -13.188  -2.862 1.00 . A A .   10 ASN CG   1 1 
       19 49814 1 1  17 ASN H    H 126.195 -14.578  -2.228 1.00 . A A .   10 ASN H    1 1 
       19 49815 1 1  17 ASN HA   H 127.825 -13.379  -0.274 1.00 . A A .   10 ASN HA   1 1 
       19 49816 1 1  17 ASN HB2  H 126.608 -12.201  -2.784 1.00 . A A .   10 ASN HB2  1 1 
       19 49817 1 1  17 ASN HB3  H 127.870 -11.428  -1.826 1.00 . A A .   10 ASN HB3  1 1 
       19 49818 1 1  17 ASN HD21 H 128.120 -12.369  -4.629 1.00 . A A .   10 ASN HD21 1 1 
       19 49819 1 1  17 ASN HD22 H 129.352 -13.536  -4.625 1.00 . A A .   10 ASN HD22 1 1 
       19 49820 1 1  17 ASN N    N 126.300 -14.366  -1.278 1.00 . A A .   10 ASN N    1 1 
       19 49821 1 1  17 ASN ND2  N 128.673 -13.017  -4.146 1.00 . A A .   10 ASN ND2  1 1 
       19 49822 1 1  17 ASN O    O 126.381 -11.784   1.002 1.00 . A A .   10 ASN O    1 1 
       19 49823 1 1  17 ASN OD1  O 129.201 -14.002  -2.253 1.00 . A A .   10 ASN OD1  1 1 
       19 49824 1 1  18 LEU C    C 123.534 -11.748   1.508 1.00 . A A .   11 LEU C    1 1 
       19 49825 1 1  18 LEU CA   C 123.844 -11.211   0.109 1.00 . A A .   11 LEU CA   1 1 
       19 49826 1 1  18 LEU CB   C 122.555 -11.089  -0.713 1.00 . A A .   11 LEU CB   1 1 
       19 49827 1 1  18 LEU CD1  C 122.651  -8.598  -1.000 1.00 . A A .   11 LEU CD1  1 1 
       19 49828 1 1  18 LEU CD2  C 120.457  -9.752  -1.028 1.00 . A A .   11 LEU CD2  1 1 
       19 49829 1 1  18 LEU CG   C 121.855  -9.759  -0.405 1.00 . A A .   11 LEU CG   1 1 
       19 49830 1 1  18 LEU H    H 124.567 -12.501  -1.422 1.00 . A A .   11 LEU H    1 1 
       19 49831 1 1  18 LEU HA   H 124.280 -10.232   0.219 1.00 . A A .   11 LEU HA   1 1 
       19 49832 1 1  18 LEU HB2  H 122.797 -11.132  -1.765 1.00 . A A .   11 LEU HB2  1 1 
       19 49833 1 1  18 LEU HB3  H 121.893 -11.906  -0.464 1.00 . A A .   11 LEU HB3  1 1 
       19 49834 1 1  18 LEU HD11 H 123.005  -8.873  -1.982 1.00 . A A .   11 LEU HD11 1 1 
       19 49835 1 1  18 LEU HD12 H 123.494  -8.374  -0.362 1.00 . A A .   11 LEU HD12 1 1 
       19 49836 1 1  18 LEU HD13 H 122.017  -7.726  -1.076 1.00 . A A .   11 LEU HD13 1 1 
       19 49837 1 1  18 LEU HD21 H 119.851  -9.001  -0.542 1.00 . A A .   11 LEU HD21 1 1 
       19 49838 1 1  18 LEU HD22 H 119.999 -10.723  -0.902 1.00 . A A .   11 LEU HD22 1 1 
       19 49839 1 1  18 LEU HD23 H 120.536  -9.522  -2.081 1.00 . A A .   11 LEU HD23 1 1 
       19 49840 1 1  18 LEU HG   H 121.775  -9.632   0.665 1.00 . A A .   11 LEU HG   1 1 
       19 49841 1 1  18 LEU N    N 124.813 -12.063  -0.580 1.00 . A A .   11 LEU N    1 1 
       19 49842 1 1  18 LEU O    O 123.305 -10.972   2.435 1.00 . A A .   11 LEU O    1 1 
       19 49843 1 1  19 ALA C    C 124.343 -13.250   3.985 1.00 . A A .   12 ALA C    1 1 
       19 49844 1 1  19 ALA CA   C 123.284 -13.672   2.972 1.00 . A A .   12 ALA CA   1 1 
       19 49845 1 1  19 ALA CB   C 123.270 -15.198   2.848 1.00 . A A .   12 ALA CB   1 1 
       19 49846 1 1  19 ALA H    H 123.732 -13.646   0.901 1.00 . A A .   12 ALA H    1 1 
       19 49847 1 1  19 ALA HA   H 122.317 -13.343   3.321 1.00 . A A .   12 ALA HA   1 1 
       19 49848 1 1  19 ALA HB1  H 122.825 -15.479   1.906 1.00 . A A .   12 ALA HB1  1 1 
       19 49849 1 1  19 ALA HB2  H 122.695 -15.619   3.659 1.00 . A A .   12 ALA HB2  1 1 
       19 49850 1 1  19 ALA HB3  H 124.283 -15.571   2.893 1.00 . A A .   12 ALA HB3  1 1 
       19 49851 1 1  19 ALA N    N 123.547 -13.069   1.670 1.00 . A A .   12 ALA N    1 1 
       19 49852 1 1  19 ALA O    O 124.017 -12.806   5.085 1.00 . A A .   12 ALA O    1 1 
       19 49853 1 1  20 ALA C    C 126.600 -11.518   4.855 1.00 . A A .   13 ALA C    1 1 
       19 49854 1 1  20 ALA CA   C 126.704 -12.998   4.498 1.00 . A A .   13 ALA CA   1 1 
       19 49855 1 1  20 ALA CB   C 128.058 -13.264   3.835 1.00 . A A .   13 ALA CB   1 1 
       19 49856 1 1  20 ALA H    H 125.809 -13.766   2.722 1.00 . A A .   13 ALA H    1 1 
       19 49857 1 1  20 ALA HA   H 126.640 -13.578   5.406 1.00 . A A .   13 ALA HA   1 1 
       19 49858 1 1  20 ALA HB1  H 128.822 -12.677   4.328 1.00 . A A .   13 ALA HB1  1 1 
       19 49859 1 1  20 ALA HB2  H 128.010 -12.989   2.793 1.00 . A A .   13 ALA HB2  1 1 
       19 49860 1 1  20 ALA HB3  H 128.301 -14.313   3.920 1.00 . A A .   13 ALA HB3  1 1 
       19 49861 1 1  20 ALA N    N 125.611 -13.390   3.608 1.00 . A A .   13 ALA N    1 1 
       19 49862 1 1  20 ALA O    O 126.821 -11.126   6.001 1.00 . A A .   13 ALA O    1 1 
       19 49863 1 1  21 ILE C    C 125.097  -8.994   5.190 1.00 . A A .   14 ILE C    1 1 
       19 49864 1 1  21 ILE CA   C 126.094  -9.269   4.059 1.00 . A A .   14 ILE CA   1 1 
       19 49865 1 1  21 ILE CB   C 125.637  -8.652   2.722 1.00 . A A .   14 ILE CB   1 1 
       19 49866 1 1  21 ILE CD1  C 126.322  -8.451   0.296 1.00 . A A .   14 ILE CD1  1 1 
       19 49867 1 1  21 ILE CG1  C 126.797  -8.759   1.720 1.00 . A A .   14 ILE CG1  1 1 
       19 49868 1 1  21 ILE CG2  C 125.229  -7.178   2.877 1.00 . A A .   14 ILE CG2  1 1 
       19 49869 1 1  21 ILE H    H 126.158 -11.075   2.964 1.00 . A A .   14 ILE H    1 1 
       19 49870 1 1  21 ILE HA   H 127.048  -8.841   4.327 1.00 . A A .   14 ILE HA   1 1 
       19 49871 1 1  21 ILE HB   H 124.794  -9.213   2.344 1.00 . A A .   14 ILE HB   1 1 
       19 49872 1 1  21 ILE HD11 H 125.414  -7.866   0.322 1.00 . A A .   14 ILE HD11 1 1 
       19 49873 1 1  21 ILE HD12 H 126.139  -9.378  -0.229 1.00 . A A .   14 ILE HD12 1 1 
       19 49874 1 1  21 ILE HD13 H 127.089  -7.895  -0.223 1.00 . A A .   14 ILE HD13 1 1 
       19 49875 1 1  21 ILE HG12 H 127.570  -8.059   1.994 1.00 . A A .   14 ILE HG12 1 1 
       19 49876 1 1  21 ILE HG13 H 127.201  -9.761   1.749 1.00 . A A .   14 ILE HG13 1 1 
       19 49877 1 1  21 ILE HG21 H 125.810  -6.728   3.668 1.00 . A A .   14 ILE HG21 1 1 
       19 49878 1 1  21 ILE HG22 H 124.181  -7.122   3.127 1.00 . A A .   14 ILE HG22 1 1 
       19 49879 1 1  21 ILE HG23 H 125.405  -6.645   1.954 1.00 . A A .   14 ILE HG23 1 1 
       19 49880 1 1  21 ILE N    N 126.263 -10.704   3.861 1.00 . A A .   14 ILE N    1 1 
       19 49881 1 1  21 ILE O    O 125.420  -8.284   6.138 1.00 . A A .   14 ILE O    1 1 
       19 49882 1 1  22 LYS C    C 123.376  -9.601   7.545 1.00 . A A .   15 LYS C    1 1 
       19 49883 1 1  22 LYS CA   C 122.879  -9.341   6.118 1.00 . A A .   15 LYS CA   1 1 
       19 49884 1 1  22 LYS CB   C 121.658 -10.215   5.831 1.00 . A A .   15 LYS CB   1 1 
       19 49885 1 1  22 LYS CD   C 119.769 -10.608   4.240 1.00 . A A .   15 LYS CD   1 1 
       19 49886 1 1  22 LYS CE   C 118.673 -10.478   5.301 1.00 . A A .   15 LYS CE   1 1 
       19 49887 1 1  22 LYS CG   C 120.934  -9.682   4.593 1.00 . A A .   15 LYS CG   1 1 
       19 49888 1 1  22 LYS H    H 123.714 -10.174   4.353 1.00 . A A .   15 LYS H    1 1 
       19 49889 1 1  22 LYS HA   H 122.574  -8.308   6.049 1.00 . A A .   15 LYS HA   1 1 
       19 49890 1 1  22 LYS HB2  H 121.977 -11.233   5.655 1.00 . A A .   15 LYS HB2  1 1 
       19 49891 1 1  22 LYS HB3  H 120.987 -10.188   6.676 1.00 . A A .   15 LYS HB3  1 1 
       19 49892 1 1  22 LYS HD2  H 119.370 -10.333   3.275 1.00 . A A .   15 LYS HD2  1 1 
       19 49893 1 1  22 LYS HD3  H 120.117 -11.630   4.210 1.00 . A A .   15 LYS HD3  1 1 
       19 49894 1 1  22 LYS HE2  H 118.970 -11.011   6.192 1.00 . A A .   15 LYS HE2  1 1 
       19 49895 1 1  22 LYS HE3  H 118.524  -9.436   5.538 1.00 . A A .   15 LYS HE3  1 1 
       19 49896 1 1  22 LYS HG2  H 120.560  -8.688   4.795 1.00 . A A .   15 LYS HG2  1 1 
       19 49897 1 1  22 LYS HG3  H 121.623  -9.644   3.762 1.00 . A A .   15 LYS HG3  1 1 
       19 49898 1 1  22 LYS HZ1  H 117.221 -10.683   3.823 1.00 . A A .   15 LYS HZ1  1 1 
       19 49899 1 1  22 LYS HZ2  H 116.618 -10.795   5.404 1.00 . A A .   15 LYS HZ2  1 1 
       19 49900 1 1  22 LYS HZ3  H 117.486 -12.092   4.734 1.00 . A A .   15 LYS HZ3  1 1 
       19 49901 1 1  22 LYS N    N 123.910  -9.583   5.110 1.00 . A A .   15 LYS N    1 1 
       19 49902 1 1  22 LYS NZ   N 117.404 -11.056   4.776 1.00 . A A .   15 LYS NZ   1 1 
       19 49903 1 1  22 LYS O    O 122.827  -9.048   8.498 1.00 . A A .   15 LYS O    1 1 
       19 49904 1 1  23 LYS C    C 125.391  -9.548   9.793 1.00 . A A .   16 LYS C    1 1 
       19 49905 1 1  23 LYS CA   C 124.905 -10.780   9.027 1.00 . A A .   16 LYS CA   1 1 
       19 49906 1 1  23 LYS CB   C 126.052 -11.785   8.906 1.00 . A A .   16 LYS CB   1 1 
       19 49907 1 1  23 LYS CD   C 126.707 -14.032   8.032 1.00 . A A .   16 LYS CD   1 1 
       19 49908 1 1  23 LYS CE   C 127.236 -14.529   9.379 1.00 . A A .   16 LYS CE   1 1 
       19 49909 1 1  23 LYS CG   C 125.538 -13.074   8.262 1.00 . A A .   16 LYS CG   1 1 
       19 49910 1 1  23 LYS H    H 124.836 -10.818   6.906 1.00 . A A .   16 LYS H    1 1 
       19 49911 1 1  23 LYS HA   H 124.105 -11.241   9.588 1.00 . A A .   16 LYS HA   1 1 
       19 49912 1 1  23 LYS HB2  H 126.836 -11.363   8.295 1.00 . A A .   16 LYS HB2  1 1 
       19 49913 1 1  23 LYS HB3  H 126.441 -12.007   9.888 1.00 . A A .   16 LYS HB3  1 1 
       19 49914 1 1  23 LYS HD2  H 126.371 -14.875   7.443 1.00 . A A .   16 LYS HD2  1 1 
       19 49915 1 1  23 LYS HD3  H 127.497 -13.518   7.505 1.00 . A A .   16 LYS HD3  1 1 
       19 49916 1 1  23 LYS HE2  H 127.923 -13.800   9.786 1.00 . A A .   16 LYS HE2  1 1 
       19 49917 1 1  23 LYS HE3  H 126.411 -14.665  10.062 1.00 . A A .   16 LYS HE3  1 1 
       19 49918 1 1  23 LYS HG2  H 124.813 -13.538   8.917 1.00 . A A .   16 LYS HG2  1 1 
       19 49919 1 1  23 LYS HG3  H 125.073 -12.844   7.316 1.00 . A A .   16 LYS HG3  1 1 
       19 49920 1 1  23 LYS HZ1  H 128.250 -16.194  10.111 1.00 . A A .   16 LYS HZ1  1 1 
       19 49921 1 1  23 LYS HZ2  H 128.774 -15.683   8.581 1.00 . A A .   16 LYS HZ2  1 1 
       19 49922 1 1  23 LYS HZ3  H 127.298 -16.508   8.739 1.00 . A A .   16 LYS HZ3  1 1 
       19 49923 1 1  23 LYS N    N 124.404 -10.434   7.698 1.00 . A A .   16 LYS N    1 1 
       19 49924 1 1  23 LYS NZ   N 127.943 -15.826   9.188 1.00 . A A .   16 LYS NZ   1 1 
       19 49925 1 1  23 LYS O    O 125.273  -9.487  11.017 1.00 . A A .   16 LYS O    1 1 
       19 49926 1 1  24 ILE C    C 125.608  -6.162   9.422 1.00 . A A .   17 ILE C    1 1 
       19 49927 1 1  24 ILE CA   C 126.495  -7.375   9.701 1.00 . A A .   17 ILE CA   1 1 
       19 49928 1 1  24 ILE CB   C 127.904  -7.111   9.151 1.00 . A A .   17 ILE CB   1 1 
       19 49929 1 1  24 ILE CD1  C 128.945  -8.724  10.808 1.00 . A A .   17 ILE CD1  1 1 
       19 49930 1 1  24 ILE CG1  C 128.799  -8.347   9.329 1.00 . A A .   17 ILE CG1  1 1 
       19 49931 1 1  24 ILE CG2  C 128.535  -5.909   9.861 1.00 . A A .   17 ILE CG2  1 1 
       19 49932 1 1  24 ILE H    H 125.941  -8.642   8.097 1.00 . A A .   17 ILE H    1 1 
       19 49933 1 1  24 ILE HA   H 126.555  -7.525  10.769 1.00 . A A .   17 ILE HA   1 1 
       19 49934 1 1  24 ILE HB   H 127.825  -6.884   8.097 1.00 . A A .   17 ILE HB   1 1 
       19 49935 1 1  24 ILE HD11 H 129.353  -7.889  11.360 1.00 . A A .   17 ILE HD11 1 1 
       19 49936 1 1  24 ILE HD12 H 129.612  -9.568  10.897 1.00 . A A .   17 ILE HD12 1 1 
       19 49937 1 1  24 ILE HD13 H 127.981  -8.988  11.213 1.00 . A A .   17 ILE HD13 1 1 
       19 49938 1 1  24 ILE HG12 H 128.364  -9.179   8.795 1.00 . A A .   17 ILE HG12 1 1 
       19 49939 1 1  24 ILE HG13 H 129.776  -8.138   8.918 1.00 . A A .   17 ILE HG13 1 1 
       19 49940 1 1  24 ILE HG21 H 127.903  -5.042   9.733 1.00 . A A .   17 ILE HG21 1 1 
       19 49941 1 1  24 ILE HG22 H 129.506  -5.713   9.434 1.00 . A A .   17 ILE HG22 1 1 
       19 49942 1 1  24 ILE HG23 H 128.641  -6.124  10.914 1.00 . A A .   17 ILE HG23 1 1 
       19 49943 1 1  24 ILE N    N 125.935  -8.571   9.074 1.00 . A A .   17 ILE N    1 1 
       19 49944 1 1  24 ILE O    O 125.384  -5.329  10.301 1.00 . A A .   17 ILE O    1 1 
       19 49945 1 1  25 ASP C    C 122.885  -5.406   7.404 1.00 . A A .   18 ASP C    1 1 
       19 49946 1 1  25 ASP CA   C 124.300  -4.934   7.767 1.00 . A A .   18 ASP CA   1 1 
       19 49947 1 1  25 ASP CB   C 124.968  -4.257   6.566 1.00 . A A .   18 ASP CB   1 1 
       19 49948 1 1  25 ASP CG   C 124.282  -2.932   6.255 1.00 . A A .   18 ASP CG   1 1 
       19 49949 1 1  25 ASP H    H 125.312  -6.778   7.546 1.00 . A A .   18 ASP H    1 1 
       19 49950 1 1  25 ASP HA   H 124.233  -4.221   8.576 1.00 . A A .   18 ASP HA   1 1 
       19 49951 1 1  25 ASP HB2  H 126.008  -4.075   6.791 1.00 . A A .   18 ASP HB2  1 1 
       19 49952 1 1  25 ASP HB3  H 124.897  -4.905   5.706 1.00 . A A .   18 ASP HB3  1 1 
       19 49953 1 1  25 ASP N    N 125.119  -6.066   8.189 1.00 . A A .   18 ASP N    1 1 
       19 49954 1 1  25 ASP O    O 122.551  -5.517   6.223 1.00 . A A .   18 ASP O    1 1 
       19 49955 1 1  25 ASP OD1  O 123.077  -2.857   6.427 1.00 . A A .   18 ASP OD1  1 1 
       19 49956 1 1  25 ASP OD2  O 124.971  -2.011   5.847 1.00 . A A .   18 ASP OD2  1 1 
       19 49957 1 1  26 PRO C    C 119.871  -5.342   7.109 1.00 . A A .   19 PRO C    1 1 
       19 49958 1 1  26 PRO CA   C 120.663  -6.199   8.097 1.00 . A A .   19 PRO CA   1 1 
       19 49959 1 1  26 PRO CB   C 119.970  -6.217   9.463 1.00 . A A .   19 PRO CB   1 1 
       19 49960 1 1  26 PRO CD   C 122.249  -5.516   9.834 1.00 . A A .   19 PRO CD   1 1 
       19 49961 1 1  26 PRO CG   C 121.070  -6.251  10.466 1.00 . A A .   19 PRO CG   1 1 
       19 49962 1 1  26 PRO HA   H 120.733  -7.209   7.727 1.00 . A A .   19 PRO HA   1 1 
       19 49963 1 1  26 PRO HB2  H 119.371  -5.326   9.589 1.00 . A A .   19 PRO HB2  1 1 
       19 49964 1 1  26 PRO HB3  H 119.358  -7.099   9.561 1.00 . A A .   19 PRO HB3  1 1 
       19 49965 1 1  26 PRO HD2  H 122.238  -4.472  10.116 1.00 . A A .   19 PRO HD2  1 1 
       19 49966 1 1  26 PRO HD3  H 123.181  -5.979  10.119 1.00 . A A .   19 PRO HD3  1 1 
       19 49967 1 1  26 PRO HG2  H 120.757  -5.752  11.374 1.00 . A A .   19 PRO HG2  1 1 
       19 49968 1 1  26 PRO HG3  H 121.353  -7.270  10.677 1.00 . A A .   19 PRO HG3  1 1 
       19 49969 1 1  26 PRO N    N 122.036  -5.669   8.378 1.00 . A A .   19 PRO N    1 1 
       19 49970 1 1  26 PRO O    O 118.913  -5.824   6.504 1.00 . A A .   19 PRO O    1 1 
       19 49971 1 1  27 TYR C    C 120.013  -3.090   4.659 1.00 . A A .   20 TYR C    1 1 
       19 49972 1 1  27 TYR CA   C 119.492  -3.163   6.100 1.00 . A A .   20 TYR CA   1 1 
       19 49973 1 1  27 TYR CB   C 119.490  -1.761   6.715 1.00 . A A .   20 TYR CB   1 1 
       19 49974 1 1  27 TYR CD1  C 121.497  -0.547   5.788 1.00 . A A .   20 TYR CD1  1 1 
       19 49975 1 1  27 TYR CD2  C 121.512  -1.217   8.118 1.00 . A A .   20 TYR CD2  1 1 
       19 49976 1 1  27 TYR CE1  C 122.772   0.010   5.940 1.00 . A A .   20 TYR CE1  1 1 
       19 49977 1 1  27 TYR CE2  C 122.788  -0.661   8.270 1.00 . A A .   20 TYR CE2  1 1 
       19 49978 1 1  27 TYR CG   C 120.866  -1.161   6.877 1.00 . A A .   20 TYR CG   1 1 
       19 49979 1 1  27 TYR CZ   C 123.417  -0.047   7.180 1.00 . A A .   20 TYR CZ   1 1 
       19 49980 1 1  27 TYR H    H 121.075  -3.761   7.389 1.00 . A A .   20 TYR H    1 1 
       19 49981 1 1  27 TYR HA   H 118.470  -3.510   6.070 1.00 . A A .   20 TYR HA   1 1 
       19 49982 1 1  27 TYR HB2  H 118.909  -1.107   6.083 1.00 . A A .   20 TYR HB2  1 1 
       19 49983 1 1  27 TYR HB3  H 119.014  -1.813   7.684 1.00 . A A .   20 TYR HB3  1 1 
       19 49984 1 1  27 TYR HD1  H 120.998  -0.503   4.831 1.00 . A A .   20 TYR HD1  1 1 
       19 49985 1 1  27 TYR HD2  H 121.026  -1.691   8.959 1.00 . A A .   20 TYR HD2  1 1 
       19 49986 1 1  27 TYR HE1  H 123.257   0.484   5.099 1.00 . A A .   20 TYR HE1  1 1 
       19 49987 1 1  27 TYR HE2  H 123.286  -0.705   9.227 1.00 . A A .   20 TYR HE2  1 1 
       19 49988 1 1  27 TYR HH   H 124.899   0.479   8.263 1.00 . A A .   20 TYR HH   1 1 
       19 49989 1 1  27 TYR N    N 120.261  -4.079   6.943 1.00 . A A .   20 TYR N    1 1 
       19 49990 1 1  27 TYR O    O 119.694  -2.143   3.940 1.00 . A A .   20 TYR O    1 1 
       19 49991 1 1  27 TYR OH   O 124.675   0.502   7.330 1.00 . A A .   20 TYR OH   1 1 
       19 49992 1 1  28 ALA C    C 120.271  -5.020   2.052 1.00 . A A .   21 ALA C    1 1 
       19 49993 1 1  28 ALA CA   C 121.238  -4.141   2.839 1.00 . A A .   21 ALA CA   1 1 
       19 49994 1 1  28 ALA CB   C 122.653  -4.720   2.751 1.00 . A A .   21 ALA CB   1 1 
       19 49995 1 1  28 ALA H    H 121.140  -4.741   4.868 1.00 . A A .   21 ALA H    1 1 
       19 49996 1 1  28 ALA HA   H 121.237  -3.148   2.414 1.00 . A A .   21 ALA HA   1 1 
       19 49997 1 1  28 ALA HB1  H 123.358  -4.018   3.171 1.00 . A A .   21 ALA HB1  1 1 
       19 49998 1 1  28 ALA HB2  H 122.902  -4.907   1.717 1.00 . A A .   21 ALA HB2  1 1 
       19 49999 1 1  28 ALA HB3  H 122.696  -5.647   3.305 1.00 . A A .   21 ALA HB3  1 1 
       19 50000 1 1  28 ALA N    N 120.812  -4.069   4.233 1.00 . A A .   21 ALA N    1 1 
       19 50001 1 1  28 ALA O    O 119.999  -6.155   2.445 1.00 . A A .   21 ALA O    1 1 
       19 50002 1 1  29 LYS C    C 119.397  -5.871  -1.063 1.00 . A A .   22 LYS C    1 1 
       19 50003 1 1  29 LYS CA   C 118.758  -5.230   0.164 1.00 . A A .   22 LYS CA   1 1 
       19 50004 1 1  29 LYS CB   C 117.642  -4.282  -0.278 1.00 . A A .   22 LYS CB   1 1 
       19 50005 1 1  29 LYS CD   C 115.448  -4.127  -1.466 1.00 . A A .   22 LYS CD   1 1 
       19 50006 1 1  29 LYS CE   C 114.261  -4.933  -1.999 1.00 . A A .   22 LYS CE   1 1 
       19 50007 1 1  29 LYS CG   C 116.525  -5.083  -0.949 1.00 . A A .   22 LYS CG   1 1 
       19 50008 1 1  29 LYS H    H 120.055  -3.620   0.628 1.00 . A A .   22 LYS H    1 1 
       19 50009 1 1  29 LYS HA   H 118.328  -6.008   0.777 1.00 . A A .   22 LYS HA   1 1 
       19 50010 1 1  29 LYS HB2  H 117.248  -3.765   0.584 1.00 . A A .   22 LYS HB2  1 1 
       19 50011 1 1  29 LYS HB3  H 118.037  -3.563  -0.981 1.00 . A A .   22 LYS HB3  1 1 
       19 50012 1 1  29 LYS HD2  H 115.118  -3.488  -0.660 1.00 . A A .   22 LYS HD2  1 1 
       19 50013 1 1  29 LYS HD3  H 115.855  -3.523  -2.262 1.00 . A A .   22 LYS HD3  1 1 
       19 50014 1 1  29 LYS HE2  H 114.521  -5.368  -2.953 1.00 . A A .   22 LYS HE2  1 1 
       19 50015 1 1  29 LYS HE3  H 114.018  -5.719  -1.300 1.00 . A A .   22 LYS HE3  1 1 
       19 50016 1 1  29 LYS HG2  H 116.932  -5.649  -1.774 1.00 . A A .   22 LYS HG2  1 1 
       19 50017 1 1  29 LYS HG3  H 116.085  -5.760  -0.230 1.00 . A A .   22 LYS HG3  1 1 
       19 50018 1 1  29 LYS HZ1  H 112.210  -4.579  -2.030 1.00 . A A .   22 LYS HZ1  1 1 
       19 50019 1 1  29 LYS HZ2  H 113.092  -3.627  -3.121 1.00 . A A .   22 LYS HZ2  1 1 
       19 50020 1 1  29 LYS HZ3  H 113.132  -3.269  -1.460 1.00 . A A .   22 LYS HZ3  1 1 
       19 50021 1 1  29 LYS N    N 119.753  -4.499   0.943 1.00 . A A .   22 LYS N    1 1 
       19 50022 1 1  29 LYS NZ   N 113.085  -4.034  -2.165 1.00 . A A .   22 LYS NZ   1 1 
       19 50023 1 1  29 LYS O    O 119.077  -7.006  -1.418 1.00 . A A .   22 LYS O    1 1 
       19 50024 1 1  30 GLU C    C 122.361  -5.067  -3.057 1.00 . A A .   23 GLU C    1 1 
       19 50025 1 1  30 GLU CA   C 120.962  -5.653  -2.903 1.00 . A A .   23 GLU CA   1 1 
       19 50026 1 1  30 GLU CB   C 120.129  -5.323  -4.144 1.00 . A A .   23 GLU CB   1 1 
       19 50027 1 1  30 GLU CD   C 119.017  -3.458  -5.417 1.00 . A A .   23 GLU CD   1 1 
       19 50028 1 1  30 GLU CG   C 119.939  -3.807  -4.250 1.00 . A A .   23 GLU CG   1 1 
       19 50029 1 1  30 GLU H    H 120.511  -4.236  -1.382 1.00 . A A .   23 GLU H    1 1 
       19 50030 1 1  30 GLU HA   H 121.043  -6.726  -2.818 1.00 . A A .   23 GLU HA   1 1 
       19 50031 1 1  30 GLU HB2  H 120.639  -5.686  -5.025 1.00 . A A .   23 GLU HB2  1 1 
       19 50032 1 1  30 GLU HB3  H 119.163  -5.799  -4.066 1.00 . A A .   23 GLU HB3  1 1 
       19 50033 1 1  30 GLU HG2  H 119.505  -3.438  -3.331 1.00 . A A .   23 GLU HG2  1 1 
       19 50034 1 1  30 GLU HG3  H 120.899  -3.338  -4.403 1.00 . A A .   23 GLU HG3  1 1 
       19 50035 1 1  30 GLU N    N 120.299  -5.138  -1.709 1.00 . A A .   23 GLU N    1 1 
       19 50036 1 1  30 GLU O    O 122.660  -3.994  -2.532 1.00 . A A .   23 GLU O    1 1 
       19 50037 1 1  30 GLU OE1  O 118.984  -4.210  -6.379 1.00 . A A .   23 GLU OE1  1 1 
       19 50038 1 1  30 GLU OE2  O 118.351  -2.439  -5.331 1.00 . A A .   23 GLU OE2  1 1 
       19 50039 1 1  31 ILE C    C 124.617  -4.556  -5.366 1.00 . A A .   24 ILE C    1 1 
       19 50040 1 1  31 ILE CA   C 124.571  -5.313  -4.041 1.00 . A A .   24 ILE CA   1 1 
       19 50041 1 1  31 ILE CB   C 125.554  -6.491  -4.092 1.00 . A A .   24 ILE CB   1 1 
       19 50042 1 1  31 ILE CD1  C 126.169  -8.650  -2.988 1.00 . A A .   24 ILE CD1  1 1 
       19 50043 1 1  31 ILE CG1  C 125.482  -7.296  -2.791 1.00 . A A .   24 ILE CG1  1 1 
       19 50044 1 1  31 ILE CG2  C 126.985  -5.972  -4.266 1.00 . A A .   24 ILE CG2  1 1 
       19 50045 1 1  31 ILE H    H 122.931  -6.657  -4.131 1.00 . A A .   24 ILE H    1 1 
       19 50046 1 1  31 ILE HA   H 124.868  -4.646  -3.245 1.00 . A A .   24 ILE HA   1 1 
       19 50047 1 1  31 ILE HB   H 125.303  -7.131  -4.926 1.00 . A A .   24 ILE HB   1 1 
       19 50048 1 1  31 ILE HD11 H 126.004  -8.996  -3.998 1.00 . A A .   24 ILE HD11 1 1 
       19 50049 1 1  31 ILE HD12 H 125.758  -9.365  -2.291 1.00 . A A .   24 ILE HD12 1 1 
       19 50050 1 1  31 ILE HD13 H 127.229  -8.544  -2.812 1.00 . A A .   24 ILE HD13 1 1 
       19 50051 1 1  31 ILE HG12 H 125.981  -6.750  -2.004 1.00 . A A .   24 ILE HG12 1 1 
       19 50052 1 1  31 ILE HG13 H 124.453  -7.457  -2.519 1.00 . A A .   24 ILE HG13 1 1 
       19 50053 1 1  31 ILE HG21 H 127.152  -5.718  -5.302 1.00 . A A .   24 ILE HG21 1 1 
       19 50054 1 1  31 ILE HG22 H 127.685  -6.737  -3.964 1.00 . A A .   24 ILE HG22 1 1 
       19 50055 1 1  31 ILE HG23 H 127.126  -5.094  -3.652 1.00 . A A .   24 ILE HG23 1 1 
       19 50056 1 1  31 ILE N    N 123.216  -5.787  -3.779 1.00 . A A .   24 ILE N    1 1 
       19 50057 1 1  31 ILE O    O 124.035  -4.988  -6.361 1.00 . A A .   24 ILE O    1 1 
       19 50058 1 1  32 VAL C    C 126.727  -3.129  -7.336 1.00 . A A .   25 VAL C    1 1 
       19 50059 1 1  32 VAL CA   C 125.489  -2.643  -6.586 1.00 . A A .   25 VAL CA   1 1 
       19 50060 1 1  32 VAL CB   C 125.633  -1.154  -6.248 1.00 . A A .   25 VAL CB   1 1 
       19 50061 1 1  32 VAL CG1  C 125.730  -0.335  -7.538 1.00 . A A .   25 VAL CG1  1 1 
       19 50062 1 1  32 VAL CG2  C 124.413  -0.684  -5.450 1.00 . A A .   25 VAL CG2  1 1 
       19 50063 1 1  32 VAL H    H 125.719  -3.113  -4.531 1.00 . A A .   25 VAL H    1 1 
       19 50064 1 1  32 VAL HA   H 124.622  -2.777  -7.216 1.00 . A A .   25 VAL HA   1 1 
       19 50065 1 1  32 VAL HB   H 126.528  -1.005  -5.662 1.00 . A A .   25 VAL HB   1 1 
       19 50066 1 1  32 VAL HG11 H 125.959   0.692  -7.295 1.00 . A A .   25 VAL HG11 1 1 
       19 50067 1 1  32 VAL HG12 H 124.787  -0.378  -8.063 1.00 . A A .   25 VAL HG12 1 1 
       19 50068 1 1  32 VAL HG13 H 126.509  -0.740  -8.165 1.00 . A A .   25 VAL HG13 1 1 
       19 50069 1 1  32 VAL HG21 H 124.325   0.389  -5.525 1.00 . A A .   25 VAL HG21 1 1 
       19 50070 1 1  32 VAL HG22 H 124.532  -0.965  -4.413 1.00 . A A .   25 VAL HG22 1 1 
       19 50071 1 1  32 VAL HG23 H 123.523  -1.147  -5.848 1.00 . A A .   25 VAL HG23 1 1 
       19 50072 1 1  32 VAL N    N 125.313  -3.424  -5.367 1.00 . A A .   25 VAL N    1 1 
       19 50073 1 1  32 VAL O    O 126.689  -3.348  -8.547 1.00 . A A .   25 VAL O    1 1 
       19 50074 1 1  33 ASP C    C 129.880  -4.515  -6.115 1.00 . A A .   26 ASP C    1 1 
       19 50075 1 1  33 ASP CA   C 129.062  -3.797  -7.182 1.00 . A A .   26 ASP CA   1 1 
       19 50076 1 1  33 ASP CB   C 129.882  -2.638  -7.761 1.00 . A A .   26 ASP CB   1 1 
       19 50077 1 1  33 ASP CG   C 130.715  -3.124  -8.945 1.00 . A A .   26 ASP CG   1 1 
       19 50078 1 1  33 ASP H    H 127.796  -3.074  -5.646 1.00 . A A .   26 ASP H    1 1 
       19 50079 1 1  33 ASP HA   H 128.824  -4.492  -7.973 1.00 . A A .   26 ASP HA   1 1 
       19 50080 1 1  33 ASP HB2  H 129.215  -1.856  -8.087 1.00 . A A .   26 ASP HB2  1 1 
       19 50081 1 1  33 ASP HB3  H 130.541  -2.246  -7.001 1.00 . A A .   26 ASP HB3  1 1 
       19 50082 1 1  33 ASP N    N 127.822  -3.294  -6.601 1.00 . A A .   26 ASP N    1 1 
       19 50083 1 1  33 ASP O    O 129.717  -4.249  -4.925 1.00 . A A .   26 ASP O    1 1 
       19 50084 1 1  33 ASP OD1  O 131.165  -4.257  -8.903 1.00 . A A .   26 ASP OD1  1 1 
       19 50085 1 1  33 ASP OD2  O 130.889  -2.356  -9.876 1.00 . A A .   26 ASP OD2  1 1 
       19 50086 1 1  34 SER C    C 133.004  -6.356  -6.168 1.00 . A A .   27 SER C    1 1 
       19 50087 1 1  34 SER CA   C 131.606  -6.138  -5.600 1.00 . A A .   27 SER CA   1 1 
       19 50088 1 1  34 SER CB   C 130.967  -7.487  -5.266 1.00 . A A .   27 SER CB   1 1 
       19 50089 1 1  34 SER H    H 130.854  -5.581  -7.504 1.00 . A A .   27 SER H    1 1 
       19 50090 1 1  34 SER HA   H 131.687  -5.561  -4.689 1.00 . A A .   27 SER HA   1 1 
       19 50091 1 1  34 SER HB2  H 131.703  -8.138  -4.824 1.00 . A A .   27 SER HB2  1 1 
       19 50092 1 1  34 SER HB3  H 130.158  -7.335  -4.564 1.00 . A A .   27 SER HB3  1 1 
       19 50093 1 1  34 SER HG   H 130.414  -9.028  -6.317 1.00 . A A .   27 SER HG   1 1 
       19 50094 1 1  34 SER N    N 130.765  -5.410  -6.543 1.00 . A A .   27 SER N    1 1 
       19 50095 1 1  34 SER O    O 133.164  -6.786  -7.310 1.00 . A A .   27 SER O    1 1 
       19 50096 1 1  34 SER OG   O 130.479  -8.081  -6.462 1.00 . A A .   27 SER OG   1 1 
       19 50097 1 1  35 SER C    C 135.986  -7.416  -4.931 1.00 . A A .   28 SER C    1 1 
       19 50098 1 1  35 SER CA   C 135.401  -6.261  -5.735 1.00 . A A .   28 SER CA   1 1 
       19 50099 1 1  35 SER CB   C 136.212  -4.991  -5.477 1.00 . A A .   28 SER CB   1 1 
       19 50100 1 1  35 SER H    H 133.810  -5.683  -4.474 1.00 . A A .   28 SER H    1 1 
       19 50101 1 1  35 SER HA   H 135.448  -6.502  -6.786 1.00 . A A .   28 SER HA   1 1 
       19 50102 1 1  35 SER HB2  H 135.771  -4.163  -6.008 1.00 . A A .   28 SER HB2  1 1 
       19 50103 1 1  35 SER HB3  H 136.212  -4.775  -4.418 1.00 . A A .   28 SER HB3  1 1 
       19 50104 1 1  35 SER HG   H 137.857  -6.024  -5.599 1.00 . A A .   28 SER HG   1 1 
       19 50105 1 1  35 SER N    N 134.009  -6.052  -5.354 1.00 . A A .   28 SER N    1 1 
       19 50106 1 1  35 SER O    O 135.971  -7.394  -3.699 1.00 . A A .   28 SER O    1 1 
       19 50107 1 1  35 SER OG   O 137.541  -5.184  -5.942 1.00 . A A .   28 SER OG   1 1 
       19 50108 1 1  36 SER C    C 137.947  -9.364  -3.866 1.00 . A A .   29 SER C    1 1 
       19 50109 1 1  36 SER CA   C 136.991  -9.634  -5.021 1.00 . A A .   29 SER CA   1 1 
       19 50110 1 1  36 SER CB   C 137.685 -10.514  -6.062 1.00 . A A .   29 SER CB   1 1 
       19 50111 1 1  36 SER H    H 136.698  -8.253  -6.597 1.00 . A A .   29 SER H    1 1 
       19 50112 1 1  36 SER HA   H 136.128 -10.162  -4.643 1.00 . A A .   29 SER HA   1 1 
       19 50113 1 1  36 SER HB2  H 137.041 -10.644  -6.915 1.00 . A A .   29 SER HB2  1 1 
       19 50114 1 1  36 SER HB3  H 138.602 -10.037  -6.378 1.00 . A A .   29 SER HB3  1 1 
       19 50115 1 1  36 SER HG   H 138.899 -11.958  -5.588 1.00 . A A .   29 SER HG   1 1 
       19 50116 1 1  36 SER N    N 136.547  -8.391  -5.641 1.00 . A A .   29 SER N    1 1 
       19 50117 1 1  36 SER O    O 137.890 -10.037  -2.837 1.00 . A A .   29 SER O    1 1 
       19 50118 1 1  36 SER OG   O 137.960 -11.785  -5.490 1.00 . A A .   29 SER OG   1 1 
       19 50119 1 1  37 HIS C    C 140.178  -6.586  -3.017 1.00 . A A .   30 HIS C    1 1 
       19 50120 1 1  37 HIS CA   C 139.799  -8.062  -3.003 1.00 . A A .   30 HIS CA   1 1 
       19 50121 1 1  37 HIS CB   C 141.054  -8.918  -3.184 1.00 . A A .   30 HIS CB   1 1 
       19 50122 1 1  37 HIS CD2  C 142.240  -9.216  -0.857 1.00 . A A .   30 HIS CD2  1 1 
       19 50123 1 1  37 HIS CE1  C 143.890  -7.846  -1.168 1.00 . A A .   30 HIS CE1  1 1 
       19 50124 1 1  37 HIS CG   C 142.091  -8.692  -2.117 1.00 . A A .   30 HIS CG   1 1 
       19 50125 1 1  37 HIS H    H 138.806  -7.860  -4.873 1.00 . A A .   30 HIS H    1 1 
       19 50126 1 1  37 HIS HA   H 139.358  -8.293  -2.044 1.00 . A A .   30 HIS HA   1 1 
       19 50127 1 1  37 HIS HB2  H 140.770  -9.958  -3.169 1.00 . A A .   30 HIS HB2  1 1 
       19 50128 1 1  37 HIS HB3  H 141.487  -8.694  -4.150 1.00 . A A .   30 HIS HB3  1 1 
       19 50129 1 1  37 HIS HD1  H 143.337  -7.284  -3.093 1.00 . A A .   30 HIS HD1  1 1 
       19 50130 1 1  37 HIS HD2  H 141.576  -9.934  -0.399 1.00 . A A .   30 HIS HD2  1 1 
       19 50131 1 1  37 HIS HE1  H 144.786  -7.262  -1.017 1.00 . A A .   30 HIS HE1  1 1 
       19 50132 1 1  37 HIS N    N 138.823  -8.379  -4.041 1.00 . A A .   30 HIS N    1 1 
       19 50133 1 1  37 HIS ND1  N 143.154  -7.821  -2.293 1.00 . A A .   30 HIS ND1  1 1 
       19 50134 1 1  37 HIS NE2  N 143.378  -8.680  -0.259 1.00 . A A .   30 HIS NE2  1 1 
       19 50135 1 1  37 HIS O    O 140.590  -6.041  -4.044 1.00 . A A .   30 HIS O    1 1 
       19 50136 1 1  38 VAL C    C 140.933  -4.291  -0.311 1.00 . A A .   31 VAL C    1 1 
       19 50137 1 1  38 VAL CA   C 140.322  -4.542  -1.690 1.00 . A A .   31 VAL CA   1 1 
       19 50138 1 1  38 VAL CB   C 138.999  -3.790  -1.861 1.00 . A A .   31 VAL CB   1 1 
       19 50139 1 1  38 VAL CG1  C 139.166  -2.290  -1.608 1.00 . A A .   31 VAL CG1  1 1 
       19 50140 1 1  38 VAL CG2  C 138.494  -4.000  -3.289 1.00 . A A .   31 VAL CG2  1 1 
       19 50141 1 1  38 VAL H    H 139.757  -6.473  -1.067 1.00 . A A .   31 VAL H    1 1 
       19 50142 1 1  38 VAL HA   H 141.016  -4.220  -2.453 1.00 . A A .   31 VAL HA   1 1 
       19 50143 1 1  38 VAL HB   H 138.279  -4.192  -1.166 1.00 . A A .   31 VAL HB   1 1 
       19 50144 1 1  38 VAL HG11 H 138.269  -1.777  -1.927 1.00 . A A .   31 VAL HG11 1 1 
       19 50145 1 1  38 VAL HG12 H 140.013  -1.920  -2.166 1.00 . A A .   31 VAL HG12 1 1 
       19 50146 1 1  38 VAL HG13 H 139.322  -2.115  -0.553 1.00 . A A .   31 VAL HG13 1 1 
       19 50147 1 1  38 VAL HG21 H 138.081  -4.994  -3.382 1.00 . A A .   31 VAL HG21 1 1 
       19 50148 1 1  38 VAL HG22 H 139.313  -3.885  -3.982 1.00 . A A .   31 VAL HG22 1 1 
       19 50149 1 1  38 VAL HG23 H 137.728  -3.272  -3.511 1.00 . A A .   31 VAL HG23 1 1 
       19 50150 1 1  38 VAL N    N 140.053  -5.963  -1.849 1.00 . A A .   31 VAL N    1 1 
       19 50151 1 1  38 VAL O    O 140.536  -4.910   0.676 1.00 . A A .   31 VAL O    1 1 
       19 50152 1 1  39 ALA C    C 142.655  -1.605   1.276 1.00 . A A .   32 ALA C    1 1 
       19 50153 1 1  39 ALA CA   C 142.608  -3.106   1.005 1.00 . A A .   32 ALA CA   1 1 
       19 50154 1 1  39 ALA CB   C 144.031  -3.656   0.940 1.00 . A A .   32 ALA CB   1 1 
       19 50155 1 1  39 ALA H    H 142.184  -2.931  -1.069 1.00 . A A .   32 ALA H    1 1 
       19 50156 1 1  39 ALA HA   H 142.087  -3.589   1.820 1.00 . A A .   32 ALA HA   1 1 
       19 50157 1 1  39 ALA HB1  H 144.526  -3.265   0.062 1.00 . A A .   32 ALA HB1  1 1 
       19 50158 1 1  39 ALA HB2  H 143.996  -4.735   0.887 1.00 . A A .   32 ALA HB2  1 1 
       19 50159 1 1  39 ALA HB3  H 144.574  -3.356   1.824 1.00 . A A .   32 ALA HB3  1 1 
       19 50160 1 1  39 ALA N    N 141.914  -3.394  -0.250 1.00 . A A .   32 ALA N    1 1 
       19 50161 1 1  39 ALA O    O 142.699  -0.802   0.345 1.00 . A A .   32 ALA O    1 1 
       19 50162 1 1  40 PHE C    C 144.039   0.689   3.267 1.00 . A A .   33 PHE C    1 1 
       19 50163 1 1  40 PHE CA   C 142.638   0.167   2.948 1.00 . A A .   33 PHE CA   1 1 
       19 50164 1 1  40 PHE CB   C 141.734   0.330   4.170 1.00 . A A .   33 PHE CB   1 1 
       19 50165 1 1  40 PHE CD1  C 141.960   2.644   5.145 1.00 . A A .   33 PHE CD1  1 1 
       19 50166 1 1  40 PHE CD2  C 140.019   2.134   3.785 1.00 . A A .   33 PHE CD2  1 1 
       19 50167 1 1  40 PHE CE1  C 141.484   3.947   5.336 1.00 . A A .   33 PHE CE1  1 1 
       19 50168 1 1  40 PHE CE2  C 139.543   3.437   3.975 1.00 . A A .   33 PHE CE2  1 1 
       19 50169 1 1  40 PHE CG   C 141.227   1.738   4.370 1.00 . A A .   33 PHE CG   1 1 
       19 50170 1 1  40 PHE CZ   C 140.275   4.343   4.750 1.00 . A A .   33 PHE CZ   1 1 
       19 50171 1 1  40 PHE H    H 142.677  -1.933   3.252 1.00 . A A .   33 PHE H    1 1 
       19 50172 1 1  40 PHE HA   H 142.228   0.746   2.135 1.00 . A A .   33 PHE HA   1 1 
       19 50173 1 1  40 PHE HB2  H 140.882  -0.323   4.059 1.00 . A A .   33 PHE HB2  1 1 
       19 50174 1 1  40 PHE HB3  H 142.285   0.028   5.048 1.00 . A A .   33 PHE HB3  1 1 
       19 50175 1 1  40 PHE HD1  H 142.892   2.339   5.596 1.00 . A A .   33 PHE HD1  1 1 
       19 50176 1 1  40 PHE HD2  H 139.453   1.436   3.187 1.00 . A A .   33 PHE HD2  1 1 
       19 50177 1 1  40 PHE HE1  H 142.049   4.647   5.933 1.00 . A A .   33 PHE HE1  1 1 
       19 50178 1 1  40 PHE HE2  H 138.611   3.743   3.523 1.00 . A A .   33 PHE HE2  1 1 
       19 50179 1 1  40 PHE HZ   H 139.908   5.348   4.897 1.00 . A A .   33 PHE HZ   1 1 
       19 50180 1 1  40 PHE N    N 142.665  -1.240   2.556 1.00 . A A .   33 PHE N    1 1 
       19 50181 1 1  40 PHE O    O 144.799   0.067   4.013 1.00 . A A .   33 PHE O    1 1 
       19 50182 1 1  41 TYR C    C 145.510   3.903   3.437 1.00 . A A .   34 TYR C    1 1 
       19 50183 1 1  41 TYR CA   C 145.674   2.472   2.930 1.00 . A A .   34 TYR CA   1 1 
       19 50184 1 1  41 TYR CB   C 146.470   2.494   1.622 1.00 . A A .   34 TYR CB   1 1 
       19 50185 1 1  41 TYR CD1  C 146.484   0.204   0.570 1.00 . A A .   34 TYR CD1  1 1 
       19 50186 1 1  41 TYR CD2  C 148.455   0.951   1.770 1.00 . A A .   34 TYR CD2  1 1 
       19 50187 1 1  41 TYR CE1  C 147.117  -1.013   0.288 1.00 . A A .   34 TYR CE1  1 1 
       19 50188 1 1  41 TYR CE2  C 149.087  -0.266   1.489 1.00 . A A .   34 TYR CE2  1 1 
       19 50189 1 1  41 TYR CG   C 147.155   1.185   1.310 1.00 . A A .   34 TYR CG   1 1 
       19 50190 1 1  41 TYR CZ   C 148.418  -1.247   0.748 1.00 . A A .   34 TYR CZ   1 1 
       19 50191 1 1  41 TYR H    H 143.728   2.298   2.116 1.00 . A A .   34 TYR H    1 1 
       19 50192 1 1  41 TYR HA   H 146.223   1.899   3.662 1.00 . A A .   34 TYR HA   1 1 
       19 50193 1 1  41 TYR HB2  H 145.801   2.731   0.810 1.00 . A A .   34 TYR HB2  1 1 
       19 50194 1 1  41 TYR HB3  H 147.219   3.272   1.685 1.00 . A A .   34 TYR HB3  1 1 
       19 50195 1 1  41 TYR HD1  H 145.481   0.385   0.216 1.00 . A A .   34 TYR HD1  1 1 
       19 50196 1 1  41 TYR HD2  H 148.972   1.711   2.338 1.00 . A A .   34 TYR HD2  1 1 
       19 50197 1 1  41 TYR HE1  H 146.602  -1.770  -0.283 1.00 . A A .   34 TYR HE1  1 1 
       19 50198 1 1  41 TYR HE2  H 150.091  -0.447   1.844 1.00 . A A .   34 TYR HE2  1 1 
       19 50199 1 1  41 TYR HH   H 148.681  -3.111   1.064 1.00 . A A .   34 TYR HH   1 1 
       19 50200 1 1  41 TYR N    N 144.371   1.850   2.704 1.00 . A A .   34 TYR N    1 1 
       19 50201 1 1  41 TYR O    O 144.628   4.631   2.989 1.00 . A A .   34 TYR O    1 1 
       19 50202 1 1  41 TYR OH   O 149.041  -2.447   0.471 1.00 . A A .   34 TYR OH   1 1 
       19 50203 1 1  42 THR C    C 147.734   6.312   4.610 1.00 . A A .   35 THR C    1 1 
       19 50204 1 1  42 THR CA   C 146.380   5.660   4.888 1.00 . A A .   35 THR CA   1 1 
       19 50205 1 1  42 THR CB   C 146.108   5.605   6.400 1.00 . A A .   35 THR CB   1 1 
       19 50206 1 1  42 THR CG2  C 146.174   7.003   7.022 1.00 . A A .   35 THR CG2  1 1 
       19 50207 1 1  42 THR H    H 147.050   3.664   4.687 1.00 . A A .   35 THR H    1 1 
       19 50208 1 1  42 THR HA   H 145.602   6.235   4.408 1.00 . A A .   35 THR HA   1 1 
       19 50209 1 1  42 THR HB   H 146.848   4.974   6.870 1.00 . A A .   35 THR HB   1 1 
       19 50210 1 1  42 THR HG1  H 144.909   4.323   7.237 1.00 . A A .   35 THR HG1  1 1 
       19 50211 1 1  42 THR HG21 H 145.481   7.657   6.515 1.00 . A A .   35 THR HG21 1 1 
       19 50212 1 1  42 THR HG22 H 147.179   7.389   6.914 1.00 . A A .   35 THR HG22 1 1 
       19 50213 1 1  42 THR HG23 H 145.919   6.945   8.069 1.00 . A A .   35 THR HG23 1 1 
       19 50214 1 1  42 THR N    N 146.384   4.300   4.356 1.00 . A A .   35 THR N    1 1 
       19 50215 1 1  42 THR O    O 148.753   5.628   4.583 1.00 . A A .   35 THR O    1 1 
       19 50216 1 1  42 THR OG1  O 144.818   5.054   6.620 1.00 . A A .   35 THR OG1  1 1 
       19 50217 1 1  43 PHE C    C 149.321   9.222   5.415 1.00 . A A .   36 PHE C    1 1 
       19 50218 1 1  43 PHE CA   C 149.010   8.344   4.206 1.00 . A A .   36 PHE CA   1 1 
       19 50219 1 1  43 PHE CB   C 148.943   9.206   2.943 1.00 . A A .   36 PHE CB   1 1 
       19 50220 1 1  43 PHE CD1  C 150.356  11.273   3.218 1.00 . A A .   36 PHE CD1  1 1 
       19 50221 1 1  43 PHE CD2  C 151.242   9.422   1.926 1.00 . A A .   36 PHE CD2  1 1 
       19 50222 1 1  43 PHE CE1  C 151.535  11.993   2.996 1.00 . A A .   36 PHE CE1  1 1 
       19 50223 1 1  43 PHE CE2  C 152.421  10.143   1.701 1.00 . A A .   36 PHE CE2  1 1 
       19 50224 1 1  43 PHE CG   C 150.209   9.988   2.683 1.00 . A A .   36 PHE CG   1 1 
       19 50225 1 1  43 PHE CZ   C 152.567  11.429   2.238 1.00 . A A .   36 PHE CZ   1 1 
       19 50226 1 1  43 PHE H    H 146.906   8.130   4.370 1.00 . A A .   36 PHE H    1 1 
       19 50227 1 1  43 PHE HA   H 149.814   7.629   4.088 1.00 . A A .   36 PHE HA   1 1 
       19 50228 1 1  43 PHE HB2  H 148.760   8.563   2.096 1.00 . A A .   36 PHE HB2  1 1 
       19 50229 1 1  43 PHE HB3  H 148.116   9.894   3.039 1.00 . A A .   36 PHE HB3  1 1 
       19 50230 1 1  43 PHE HD1  H 149.558  11.709   3.801 1.00 . A A .   36 PHE HD1  1 1 
       19 50231 1 1  43 PHE HD2  H 151.129   8.431   1.514 1.00 . A A .   36 PHE HD2  1 1 
       19 50232 1 1  43 PHE HE1  H 151.647  12.985   3.407 1.00 . A A .   36 PHE HE1  1 1 
       19 50233 1 1  43 PHE HE2  H 153.218   9.709   1.117 1.00 . A A .   36 PHE HE2  1 1 
       19 50234 1 1  43 PHE HZ   H 153.479  11.984   2.071 1.00 . A A .   36 PHE HZ   1 1 
       19 50235 1 1  43 PHE N    N 147.750   7.630   4.403 1.00 . A A .   36 PHE N    1 1 
       19 50236 1 1  43 PHE O    O 148.465   9.966   5.895 1.00 . A A .   36 PHE O    1 1 
       19 50237 1 1  44 ASN C    C 151.901  11.071   6.516 1.00 . A A .   37 ASN C    1 1 
       19 50238 1 1  44 ASN CA   C 151.000   9.948   7.019 1.00 . A A .   37 ASN CA   1 1 
       19 50239 1 1  44 ASN CB   C 151.760   9.089   8.031 1.00 . A A .   37 ASN CB   1 1 
       19 50240 1 1  44 ASN CG   C 151.838   9.819   9.368 1.00 . A A .   37 ASN CG   1 1 
       19 50241 1 1  44 ASN H    H 151.185   8.499   5.485 1.00 . A A .   37 ASN H    1 1 
       19 50242 1 1  44 ASN HA   H 150.139  10.381   7.505 1.00 . A A .   37 ASN HA   1 1 
       19 50243 1 1  44 ASN HB2  H 151.245   8.149   8.164 1.00 . A A .   37 ASN HB2  1 1 
       19 50244 1 1  44 ASN HB3  H 152.759   8.904   7.667 1.00 . A A .   37 ASN HB3  1 1 
       19 50245 1 1  44 ASN HD21 H 151.760   8.156  10.451 1.00 . A A .   37 ASN HD21 1 1 
       19 50246 1 1  44 ASN HD22 H 151.872   9.596  11.341 1.00 . A A .   37 ASN HD22 1 1 
       19 50247 1 1  44 ASN N    N 150.555   9.126   5.898 1.00 . A A .   37 ASN N    1 1 
       19 50248 1 1  44 ASN ND2  N 151.822   9.133  10.479 1.00 . A A .   37 ASN ND2  1 1 
       19 50249 1 1  44 ASN O    O 152.980  10.820   5.976 1.00 . A A .   37 ASN O    1 1 
       19 50250 1 1  44 ASN OD1  O 151.916  11.046   9.399 1.00 . A A .   37 ASN OD1  1 1 
       19 50251 1 1  45 SER C    C 153.467  13.715   6.977 1.00 . A A .   38 SER C    1 1 
       19 50252 1 1  45 SER CA   C 152.175  13.472   6.199 1.00 . A A .   38 SER CA   1 1 
       19 50253 1 1  45 SER CB   C 151.288  14.715   6.293 1.00 . A A .   38 SER CB   1 1 
       19 50254 1 1  45 SER H    H 150.597  12.441   7.168 1.00 . A A .   38 SER H    1 1 
       19 50255 1 1  45 SER HA   H 152.422  13.309   5.161 1.00 . A A .   38 SER HA   1 1 
       19 50256 1 1  45 SER HB2  H 151.771  15.545   5.806 1.00 . A A .   38 SER HB2  1 1 
       19 50257 1 1  45 SER HB3  H 150.343  14.516   5.805 1.00 . A A .   38 SER HB3  1 1 
       19 50258 1 1  45 SER HG   H 150.142  14.946   7.848 1.00 . A A .   38 SER HG   1 1 
       19 50259 1 1  45 SER N    N 151.445  12.307   6.694 1.00 . A A .   38 SER N    1 1 
       19 50260 1 1  45 SER O    O 154.443  14.217   6.419 1.00 . A A .   38 SER O    1 1 
       19 50261 1 1  45 SER OG   O 151.080  15.036   7.662 1.00 . A A .   38 SER OG   1 1 
       19 50262 1 1  46 SER C    C 155.859  12.818   8.564 1.00 . A A .   39 SER C    1 1 
       19 50263 1 1  46 SER CA   C 154.652  13.591   9.094 1.00 . A A .   39 SER CA   1 1 
       19 50264 1 1  46 SER CB   C 154.361  13.161  10.531 1.00 . A A .   39 SER CB   1 1 
       19 50265 1 1  46 SER H    H 152.697  12.910   8.643 1.00 . A A .   39 SER H    1 1 
       19 50266 1 1  46 SER HA   H 154.883  14.645   9.087 1.00 . A A .   39 SER HA   1 1 
       19 50267 1 1  46 SER HB2  H 155.182  13.448  11.170 1.00 . A A .   39 SER HB2  1 1 
       19 50268 1 1  46 SER HB3  H 153.458  13.647  10.874 1.00 . A A .   39 SER HB3  1 1 
       19 50269 1 1  46 SER HG   H 154.196  11.480  11.496 1.00 . A A .   39 SER HG   1 1 
       19 50270 1 1  46 SER N    N 153.478  13.360   8.259 1.00 . A A .   39 SER N    1 1 
       19 50271 1 1  46 SER O    O 156.986  13.313   8.598 1.00 . A A .   39 SER O    1 1 
       19 50272 1 1  46 SER OG   O 154.210  11.749  10.575 1.00 . A A .   39 SER OG   1 1 
       19 50273 1 1  47 GLN C    C 156.862  10.879   6.046 1.00 . A A .   40 GLN C    1 1 
       19 50274 1 1  47 GLN CA   C 156.699  10.765   7.566 1.00 . A A .   40 GLN CA   1 1 
       19 50275 1 1  47 GLN CB   C 156.430   9.304   7.933 1.00 . A A .   40 GLN CB   1 1 
       19 50276 1 1  47 GLN CD   C 156.194   7.697   9.838 1.00 . A A .   40 GLN CD   1 1 
       19 50277 1 1  47 GLN CG   C 156.343   9.166   9.455 1.00 . A A .   40 GLN CG   1 1 
       19 50278 1 1  47 GLN H    H 154.698  11.265   8.064 1.00 . A A .   40 GLN H    1 1 
       19 50279 1 1  47 GLN HA   H 157.622  11.068   8.035 1.00 . A A .   40 GLN HA   1 1 
       19 50280 1 1  47 GLN HB2  H 155.498   8.987   7.488 1.00 . A A .   40 GLN HB2  1 1 
       19 50281 1 1  47 GLN HB3  H 157.235   8.686   7.565 1.00 . A A .   40 GLN HB3  1 1 
       19 50282 1 1  47 GLN HE21 H 154.234   7.820  10.125 1.00 . A A .   40 GLN HE21 1 1 
       19 50283 1 1  47 GLN HE22 H 154.912   6.286  10.390 1.00 . A A .   40 GLN HE22 1 1 
       19 50284 1 1  47 GLN HG2  H 157.241   9.565   9.903 1.00 . A A .   40 GLN HG2  1 1 
       19 50285 1 1  47 GLN HG3  H 155.488   9.717   9.816 1.00 . A A .   40 GLN HG3  1 1 
       19 50286 1 1  47 GLN N    N 155.618  11.604   8.079 1.00 . A A .   40 GLN N    1 1 
       19 50287 1 1  47 GLN NE2  N 155.015   7.229  10.144 1.00 . A A .   40 GLN NE2  1 1 
       19 50288 1 1  47 GLN O    O 157.928  10.562   5.519 1.00 . A A .   40 GLN O    1 1 
       19 50289 1 1  47 GLN OE1  O 157.178   6.957   9.859 1.00 . A A .   40 GLN OE1  1 1 
       19 50290 1 1  48 ASN C    C 155.885  10.020   3.270 1.00 . A A .   41 ASN C    1 1 
       19 50291 1 1  48 ASN CA   C 155.854  11.418   3.882 1.00 . A A .   41 ASN CA   1 1 
       19 50292 1 1  48 ASN CB   C 157.065  12.237   3.415 1.00 . A A .   41 ASN CB   1 1 
       19 50293 1 1  48 ASN CG   C 156.861  12.693   1.973 1.00 . A A .   41 ASN CG   1 1 
       19 50294 1 1  48 ASN H    H 154.982  11.532   5.801 1.00 . A A .   41 ASN H    1 1 
       19 50295 1 1  48 ASN HA   H 154.955  11.917   3.554 1.00 . A A .   41 ASN HA   1 1 
       19 50296 1 1  48 ASN HB2  H 157.181  13.101   4.051 1.00 . A A .   41 ASN HB2  1 1 
       19 50297 1 1  48 ASN HB3  H 157.954  11.627   3.472 1.00 . A A .   41 ASN HB3  1 1 
       19 50298 1 1  48 ASN HD21 H 158.442  11.712   1.284 1.00 . A A .   41 ASN HD21 1 1 
       19 50299 1 1  48 ASN HD22 H 157.568  12.588   0.122 1.00 . A A .   41 ASN HD22 1 1 
       19 50300 1 1  48 ASN N    N 155.817  11.318   5.340 1.00 . A A .   41 ASN N    1 1 
       19 50301 1 1  48 ASN ND2  N 157.693  12.298   1.049 1.00 . A A .   41 ASN ND2  1 1 
       19 50302 1 1  48 ASN O    O 156.636   9.747   2.332 1.00 . A A .   41 ASN O    1 1 
       19 50303 1 1  48 ASN OD1  O 155.918  13.430   1.682 1.00 . A A .   41 ASN OD1  1 1 
       19 50304 1 1  49 GLU C    C 153.641   7.136   3.541 1.00 . A A .   42 GLU C    1 1 
       19 50305 1 1  49 GLU CA   C 155.026   7.747   3.354 1.00 . A A .   42 GLU CA   1 1 
       19 50306 1 1  49 GLU CB   C 156.050   6.916   4.130 1.00 . A A .   42 GLU CB   1 1 
       19 50307 1 1  49 GLU CD   C 158.522   6.508   4.464 1.00 . A A .   42 GLU CD   1 1 
       19 50308 1 1  49 GLU CG   C 157.467   7.423   3.839 1.00 . A A .   42 GLU CG   1 1 
       19 50309 1 1  49 GLU H    H 154.437   9.427   4.520 1.00 . A A .   42 GLU H    1 1 
       19 50310 1 1  49 GLU HA   H 155.281   7.721   2.305 1.00 . A A .   42 GLU HA   1 1 
       19 50311 1 1  49 GLU HB2  H 155.850   6.997   5.188 1.00 . A A .   42 GLU HB2  1 1 
       19 50312 1 1  49 GLU HB3  H 155.974   5.881   3.830 1.00 . A A .   42 GLU HB3  1 1 
       19 50313 1 1  49 GLU HG2  H 157.619   7.460   2.771 1.00 . A A .   42 GLU HG2  1 1 
       19 50314 1 1  49 GLU HG3  H 157.577   8.416   4.247 1.00 . A A .   42 GLU HG3  1 1 
       19 50315 1 1  49 GLU N    N 155.052   9.134   3.811 1.00 . A A .   42 GLU N    1 1 
       19 50316 1 1  49 GLU O    O 152.806   7.669   4.269 1.00 . A A .   42 GLU O    1 1 
       19 50317 1 1  49 GLU OE1  O 158.201   5.791   5.400 1.00 . A A .   42 GLU OE1  1 1 
       19 50318 1 1  49 GLU OE2  O 159.646   6.538   3.991 1.00 . A A .   42 GLU OE2  1 1 
       19 50319 1 1  50 TRP C    C 152.237   4.199   4.048 1.00 . A A .   43 TRP C    1 1 
       19 50320 1 1  50 TRP CA   C 152.136   5.305   3.005 1.00 . A A .   43 TRP CA   1 1 
       19 50321 1 1  50 TRP CB   C 151.738   4.689   1.663 1.00 . A A .   43 TRP CB   1 1 
       19 50322 1 1  50 TRP CD1  C 151.923   6.262  -0.303 1.00 . A A .   43 TRP CD1  1 1 
       19 50323 1 1  50 TRP CD2  C 149.843   6.194   0.551 1.00 . A A .   43 TRP CD2  1 1 
       19 50324 1 1  50 TRP CE2  C 149.811   7.110  -0.531 1.00 . A A .   43 TRP CE2  1 1 
       19 50325 1 1  50 TRP CE3  C 148.653   5.961   1.261 1.00 . A A .   43 TRP CE3  1 1 
       19 50326 1 1  50 TRP CG   C 151.201   5.678   0.678 1.00 . A A .   43 TRP CG   1 1 
       19 50327 1 1  50 TRP CH2  C 147.460   7.526  -0.171 1.00 . A A .   43 TRP CH2  1 1 
       19 50328 1 1  50 TRP CZ2  C 148.634   7.772  -0.890 1.00 . A A .   43 TRP CZ2  1 1 
       19 50329 1 1  50 TRP CZ3  C 147.470   6.622   0.901 1.00 . A A .   43 TRP CZ3  1 1 
       19 50330 1 1  50 TRP H    H 154.106   5.637   2.298 1.00 . A A .   43 TRP H    1 1 
       19 50331 1 1  50 TRP HA   H 151.374   6.009   3.307 1.00 . A A .   43 TRP HA   1 1 
       19 50332 1 1  50 TRP HB2  H 152.605   4.217   1.230 1.00 . A A .   43 TRP HB2  1 1 
       19 50333 1 1  50 TRP HB3  H 150.990   3.929   1.844 1.00 . A A .   43 TRP HB3  1 1 
       19 50334 1 1  50 TRP HD1  H 152.971   6.089  -0.493 1.00 . A A .   43 TRP HD1  1 1 
       19 50335 1 1  50 TRP HE1  H 151.391   7.669  -1.777 1.00 . A A .   43 TRP HE1  1 1 
       19 50336 1 1  50 TRP HE3  H 148.647   5.266   2.087 1.00 . A A .   43 TRP HE3  1 1 
       19 50337 1 1  50 TRP HH2  H 146.545   8.027  -0.444 1.00 . A A .   43 TRP HH2  1 1 
       19 50338 1 1  50 TRP HZ2  H 148.630   8.469  -1.714 1.00 . A A .   43 TRP HZ2  1 1 
       19 50339 1 1  50 TRP HZ3  H 146.561   6.435   1.453 1.00 . A A .   43 TRP HZ3  1 1 
       19 50340 1 1  50 TRP N    N 153.409   6.006   2.880 1.00 . A A .   43 TRP N    1 1 
       19 50341 1 1  50 TRP NE1  N 151.105   7.119  -1.016 1.00 . A A .   43 TRP NE1  1 1 
       19 50342 1 1  50 TRP O    O 153.257   3.517   4.146 1.00 . A A .   43 TRP O    1 1 
       19 50343 1 1  51 GLU C    C 149.896   2.079   5.574 1.00 . A A .   44 GLU C    1 1 
       19 50344 1 1  51 GLU CA   C 151.118   2.956   5.818 1.00 . A A .   44 GLU CA   1 1 
       19 50345 1 1  51 GLU CB   C 151.046   3.555   7.224 1.00 . A A .   44 GLU CB   1 1 
       19 50346 1 1  51 GLU CD   C 151.020   2.965   9.695 1.00 . A A .   44 GLU CD   1 1 
       19 50347 1 1  51 GLU CG   C 151.174   2.436   8.265 1.00 . A A .   44 GLU CG   1 1 
       19 50348 1 1  51 GLU H    H 150.406   4.627   4.731 1.00 . A A .   44 GLU H    1 1 
       19 50349 1 1  51 GLU HA   H 152.007   2.347   5.742 1.00 . A A .   44 GLU HA   1 1 
       19 50350 1 1  51 GLU HB2  H 151.850   4.264   7.354 1.00 . A A .   44 GLU HB2  1 1 
       19 50351 1 1  51 GLU HB3  H 150.098   4.056   7.354 1.00 . A A .   44 GLU HB3  1 1 
       19 50352 1 1  51 GLU HG2  H 150.411   1.695   8.081 1.00 . A A .   44 GLU HG2  1 1 
       19 50353 1 1  51 GLU HG3  H 152.145   1.972   8.163 1.00 . A A .   44 GLU HG3  1 1 
       19 50354 1 1  51 GLU N    N 151.171   4.024   4.824 1.00 . A A .   44 GLU N    1 1 
       19 50355 1 1  51 GLU O    O 148.777   2.579   5.455 1.00 . A A .   44 GLU O    1 1 
       19 50356 1 1  51 GLU OE1  O 150.742   4.143   9.874 1.00 . A A .   44 GLU OE1  1 1 
       19 50357 1 1  51 GLU OE2  O 151.187   2.171  10.607 1.00 . A A .   44 GLU OE2  1 1 
       19 50358 1 1  52 LYS C    C 148.244  -0.336   6.585 1.00 . A A .   45 LYS C    1 1 
       19 50359 1 1  52 LYS CA   C 149.013  -0.161   5.280 1.00 . A A .   45 LYS CA   1 1 
       19 50360 1 1  52 LYS CB   C 149.547  -1.516   4.811 1.00 . A A .   45 LYS CB   1 1 
       19 50361 1 1  52 LYS CD   C 148.895  -3.750   3.881 1.00 . A A .   45 LYS CD   1 1 
       19 50362 1 1  52 LYS CE   C 149.448  -4.644   4.993 1.00 . A A .   45 LYS CE   1 1 
       19 50363 1 1  52 LYS CG   C 148.373  -2.440   4.478 1.00 . A A .   45 LYS CG   1 1 
       19 50364 1 1  52 LYS H    H 151.032   0.431   5.539 1.00 . A A .   45 LYS H    1 1 
       19 50365 1 1  52 LYS HA   H 148.346   0.234   4.529 1.00 . A A .   45 LYS HA   1 1 
       19 50366 1 1  52 LYS HB2  H 150.158  -1.376   3.932 1.00 . A A .   45 LYS HB2  1 1 
       19 50367 1 1  52 LYS HB3  H 150.140  -1.959   5.596 1.00 . A A .   45 LYS HB3  1 1 
       19 50368 1 1  52 LYS HD2  H 148.087  -4.260   3.377 1.00 . A A .   45 LYS HD2  1 1 
       19 50369 1 1  52 LYS HD3  H 149.680  -3.534   3.173 1.00 . A A .   45 LYS HD3  1 1 
       19 50370 1 1  52 LYS HE2  H 150.195  -5.309   4.582 1.00 . A A .   45 LYS HE2  1 1 
       19 50371 1 1  52 LYS HE3  H 149.896  -4.033   5.762 1.00 . A A .   45 LYS HE3  1 1 
       19 50372 1 1  52 LYS HG2  H 147.817  -2.652   5.380 1.00 . A A .   45 LYS HG2  1 1 
       19 50373 1 1  52 LYS HG3  H 147.726  -1.956   3.762 1.00 . A A .   45 LYS HG3  1 1 
       19 50374 1 1  52 LYS HZ1  H 148.717  -6.345   5.946 1.00 . A A .   45 LYS HZ1  1 1 
       19 50375 1 1  52 LYS HZ2  H 147.628  -5.645   4.849 1.00 . A A .   45 LYS HZ2  1 1 
       19 50376 1 1  52 LYS HZ3  H 147.900  -4.913   6.358 1.00 . A A .   45 LYS HZ3  1 1 
       19 50377 1 1  52 LYS N    N 150.116   0.772   5.477 1.00 . A A .   45 LYS N    1 1 
       19 50378 1 1  52 LYS NZ   N 148.340  -5.448   5.581 1.00 . A A .   45 LYS NZ   1 1 
       19 50379 1 1  52 LYS O    O 148.842  -0.408   7.658 1.00 . A A .   45 LYS O    1 1 
       19 50380 1 1  53 THR C    C 145.830  -2.030   7.953 1.00 . A A .   46 THR C    1 1 
       19 50381 1 1  53 THR CA   C 146.093  -0.554   7.681 1.00 . A A .   46 THR CA   1 1 
       19 50382 1 1  53 THR CB   C 144.756   0.171   7.500 1.00 . A A .   46 THR CB   1 1 
       19 50383 1 1  53 THR CG2  C 144.993   1.641   7.143 1.00 . A A .   46 THR CG2  1 1 
       19 50384 1 1  53 THR H    H 146.487  -0.342   5.609 1.00 . A A .   46 THR H    1 1 
       19 50385 1 1  53 THR HA   H 146.611  -0.128   8.527 1.00 . A A .   46 THR HA   1 1 
       19 50386 1 1  53 THR HB   H 144.191   0.116   8.419 1.00 . A A .   46 THR HB   1 1 
       19 50387 1 1  53 THR HG1  H 143.186  -0.753   6.823 1.00 . A A .   46 THR HG1  1 1 
       19 50388 1 1  53 THR HG21 H 145.081   1.742   6.071 1.00 . A A .   46 THR HG21 1 1 
       19 50389 1 1  53 THR HG22 H 145.902   1.986   7.613 1.00 . A A .   46 THR HG22 1 1 
       19 50390 1 1  53 THR HG23 H 144.160   2.235   7.492 1.00 . A A .   46 THR HG23 1 1 
       19 50391 1 1  53 THR N    N 146.919  -0.404   6.490 1.00 . A A .   46 THR N    1 1 
       19 50392 1 1  53 THR O    O 146.187  -2.892   7.150 1.00 . A A .   46 THR O    1 1 
       19 50393 1 1  53 THR OG1  O 144.024  -0.458   6.459 1.00 . A A .   46 THR OG1  1 1 
       19 50394 1 1  54 ASP C    C 143.547  -4.161   8.813 1.00 . A A .   47 ASP C    1 1 
       19 50395 1 1  54 ASP CA   C 144.873  -3.697   9.437 1.00 . A A .   47 ASP CA   1 1 
       19 50396 1 1  54 ASP CB   C 144.800  -3.842  10.961 1.00 . A A .   47 ASP CB   1 1 
       19 50397 1 1  54 ASP CG   C 143.662  -3.000  11.531 1.00 . A A .   47 ASP CG   1 1 
       19 50398 1 1  54 ASP H    H 144.939  -1.590   9.689 1.00 . A A .   47 ASP H    1 1 
       19 50399 1 1  54 ASP HA   H 145.663  -4.338   9.076 1.00 . A A .   47 ASP HA   1 1 
       19 50400 1 1  54 ASP HB2  H 144.635  -4.879  11.212 1.00 . A A .   47 ASP HB2  1 1 
       19 50401 1 1  54 ASP HB3  H 145.735  -3.516  11.394 1.00 . A A .   47 ASP HB3  1 1 
       19 50402 1 1  54 ASP N    N 145.203  -2.316   9.088 1.00 . A A .   47 ASP N    1 1 
       19 50403 1 1  54 ASP O    O 143.021  -5.206   9.195 1.00 . A A .   47 ASP O    1 1 
       19 50404 1 1  54 ASP OD1  O 143.370  -1.961  10.962 1.00 . A A .   47 ASP OD1  1 1 
       19 50405 1 1  54 ASP OD2  O 143.097  -3.408  12.533 1.00 . A A .   47 ASP OD2  1 1 
       19 50406 1 1  55 VAL C    C 142.021  -4.316   5.812 1.00 . A A .   48 VAL C    1 1 
       19 50407 1 1  55 VAL CA   C 141.752  -3.769   7.212 1.00 . A A .   48 VAL CA   1 1 
       19 50408 1 1  55 VAL CB   C 140.821  -2.551   7.125 1.00 . A A .   48 VAL CB   1 1 
       19 50409 1 1  55 VAL CG1  C 139.469  -2.971   6.539 1.00 . A A .   48 VAL CG1  1 1 
       19 50410 1 1  55 VAL CG2  C 140.595  -1.966   8.522 1.00 . A A .   48 VAL CG2  1 1 
       19 50411 1 1  55 VAL H    H 143.455  -2.566   7.602 1.00 . A A .   48 VAL H    1 1 
       19 50412 1 1  55 VAL HA   H 141.265  -4.536   7.797 1.00 . A A .   48 VAL HA   1 1 
       19 50413 1 1  55 VAL HB   H 141.269  -1.802   6.488 1.00 . A A .   48 VAL HB   1 1 
       19 50414 1 1  55 VAL HG11 H 139.201  -3.947   6.916 1.00 . A A .   48 VAL HG11 1 1 
       19 50415 1 1  55 VAL HG12 H 139.540  -3.008   5.463 1.00 . A A .   48 VAL HG12 1 1 
       19 50416 1 1  55 VAL HG13 H 138.713  -2.254   6.826 1.00 . A A .   48 VAL HG13 1 1 
       19 50417 1 1  55 VAL HG21 H 140.014  -1.058   8.443 1.00 . A A .   48 VAL HG21 1 1 
       19 50418 1 1  55 VAL HG22 H 141.548  -1.745   8.978 1.00 . A A .   48 VAL HG22 1 1 
       19 50419 1 1  55 VAL HG23 H 140.062  -2.682   9.131 1.00 . A A .   48 VAL HG23 1 1 
       19 50420 1 1  55 VAL N    N 143.006  -3.399   7.861 1.00 . A A .   48 VAL N    1 1 
       19 50421 1 1  55 VAL O    O 142.340  -3.565   4.887 1.00 . A A .   48 VAL O    1 1 
       19 50422 1 1  56 GLU C    C 140.822  -7.198   4.159 1.00 . A A .   49 GLU C    1 1 
       19 50423 1 1  56 GLU CA   C 142.022  -6.288   4.379 1.00 . A A .   49 GLU CA   1 1 
       19 50424 1 1  56 GLU CB   C 143.313  -7.107   4.341 1.00 . A A .   49 GLU CB   1 1 
       19 50425 1 1  56 GLU CD   C 144.788  -8.528   2.835 1.00 . A A .   49 GLU CD   1 1 
       19 50426 1 1  56 GLU CG   C 143.547  -7.631   2.919 1.00 . A A .   49 GLU CG   1 1 
       19 50427 1 1  56 GLU H    H 141.659  -6.173   6.458 1.00 . A A .   49 GLU H    1 1 
       19 50428 1 1  56 GLU HA   H 142.050  -5.541   3.598 1.00 . A A .   49 GLU HA   1 1 
       19 50429 1 1  56 GLU HB2  H 144.144  -6.483   4.638 1.00 . A A .   49 GLU HB2  1 1 
       19 50430 1 1  56 GLU HB3  H 143.229  -7.943   5.019 1.00 . A A .   49 GLU HB3  1 1 
       19 50431 1 1  56 GLU HG2  H 142.684  -8.198   2.606 1.00 . A A .   49 GLU HG2  1 1 
       19 50432 1 1  56 GLU HG3  H 143.675  -6.790   2.252 1.00 . A A .   49 GLU HG3  1 1 
       19 50433 1 1  56 GLU N    N 141.878  -5.630   5.672 1.00 . A A .   49 GLU N    1 1 
       19 50434 1 1  56 GLU O    O 140.633  -8.173   4.889 1.00 . A A .   49 GLU O    1 1 
       19 50435 1 1  56 GLU OE1  O 145.408  -8.790   3.856 1.00 . A A .   49 GLU OE1  1 1 
       19 50436 1 1  56 GLU OE2  O 145.104  -8.946   1.733 1.00 . A A .   49 GLU OE2  1 1 
       19 50437 1 1  57 GLY C    C 138.136  -7.390   1.626 1.00 . A A .   50 GLY C    1 1 
       19 50438 1 1  57 GLY CA   C 138.725  -7.558   3.017 1.00 . A A .   50 GLY CA   1 1 
       19 50439 1 1  57 GLY H    H 140.279  -6.207   2.499 1.00 . A A .   50 GLY H    1 1 
       19 50440 1 1  57 GLY HA2  H 138.856  -8.611   3.218 1.00 . A A .   50 GLY HA2  1 1 
       19 50441 1 1  57 GLY HA3  H 138.036  -7.144   3.739 1.00 . A A .   50 GLY HA3  1 1 
       19 50442 1 1  57 GLY N    N 140.009  -6.883   3.156 1.00 . A A .   50 GLY N    1 1 
       19 50443 1 1  57 GLY O    O 138.711  -6.730   0.763 1.00 . A A .   50 GLY O    1 1 
       19 50444 1 1  58 ALA C    C 135.447  -6.614   0.209 1.00 . A A .   51 ALA C    1 1 
       19 50445 1 1  58 ALA CA   C 136.275  -7.893   0.157 1.00 . A A .   51 ALA CA   1 1 
       19 50446 1 1  58 ALA CB   C 135.358  -9.096  -0.068 1.00 . A A .   51 ALA CB   1 1 
       19 50447 1 1  58 ALA H    H 136.631  -8.601   2.128 1.00 . A A .   51 ALA H    1 1 
       19 50448 1 1  58 ALA HA   H 136.981  -7.826  -0.657 1.00 . A A .   51 ALA HA   1 1 
       19 50449 1 1  58 ALA HB1  H 134.421  -8.937   0.444 1.00 . A A .   51 ALA HB1  1 1 
       19 50450 1 1  58 ALA HB2  H 135.832  -9.988   0.317 1.00 . A A .   51 ALA HB2  1 1 
       19 50451 1 1  58 ALA HB3  H 135.174  -9.216  -1.126 1.00 . A A .   51 ALA HB3  1 1 
       19 50452 1 1  58 ALA N    N 137.001  -8.041   1.410 1.00 . A A .   51 ALA N    1 1 
       19 50453 1 1  58 ALA O    O 134.815  -6.326   1.225 1.00 . A A .   51 ALA O    1 1 
       19 50454 1 1  59 PHE C    C 133.391  -4.729  -1.588 1.00 . A A .   52 PHE C    1 1 
       19 50455 1 1  59 PHE CA   C 134.742  -4.567  -0.897 1.00 . A A .   52 PHE CA   1 1 
       19 50456 1 1  59 PHE CB   C 135.599  -3.498  -1.596 1.00 . A A .   52 PHE CB   1 1 
       19 50457 1 1  59 PHE CD1  C 134.032  -2.116  -3.023 1.00 . A A .   52 PHE CD1  1 1 
       19 50458 1 1  59 PHE CD2  C 135.092  -1.075  -1.106 1.00 . A A .   52 PHE CD2  1 1 
       19 50459 1 1  59 PHE CE1  C 133.380  -0.914  -3.315 1.00 . A A .   52 PHE CE1  1 1 
       19 50460 1 1  59 PHE CE2  C 134.440   0.127  -1.400 1.00 . A A .   52 PHE CE2  1 1 
       19 50461 1 1  59 PHE CG   C 134.889  -2.198  -1.916 1.00 . A A .   52 PHE CG   1 1 
       19 50462 1 1  59 PHE CZ   C 133.584   0.209  -2.504 1.00 . A A .   52 PHE CZ   1 1 
       19 50463 1 1  59 PHE H    H 135.915  -6.165  -1.687 1.00 . A A .   52 PHE H    1 1 
       19 50464 1 1  59 PHE HA   H 134.566  -4.251   0.121 1.00 . A A .   52 PHE HA   1 1 
       19 50465 1 1  59 PHE HB2  H 136.425  -3.259  -0.947 1.00 . A A .   52 PHE HB2  1 1 
       19 50466 1 1  59 PHE HB3  H 135.997  -3.916  -2.510 1.00 . A A .   52 PHE HB3  1 1 
       19 50467 1 1  59 PHE HD1  H 133.874  -2.979  -3.653 1.00 . A A .   52 PHE HD1  1 1 
       19 50468 1 1  59 PHE HD2  H 135.750  -1.136  -0.253 1.00 . A A .   52 PHE HD2  1 1 
       19 50469 1 1  59 PHE HE1  H 132.719  -0.850  -4.167 1.00 . A A .   52 PHE HE1  1 1 
       19 50470 1 1  59 PHE HE2  H 134.597   0.993  -0.775 1.00 . A A .   52 PHE HE2  1 1 
       19 50471 1 1  59 PHE HZ   H 133.080   1.137  -2.729 1.00 . A A .   52 PHE HZ   1 1 
       19 50472 1 1  59 PHE N    N 135.454  -5.847  -0.878 1.00 . A A .   52 PHE N    1 1 
       19 50473 1 1  59 PHE O    O 133.309  -5.267  -2.687 1.00 . A A .   52 PHE O    1 1 
       19 50474 1 1  60 PHE C    C 130.303  -2.958  -1.348 1.00 . A A .   53 PHE C    1 1 
       19 50475 1 1  60 PHE CA   C 131.000  -4.304  -1.510 1.00 . A A .   53 PHE CA   1 1 
       19 50476 1 1  60 PHE CB   C 130.161  -5.371  -0.802 1.00 . A A .   53 PHE CB   1 1 
       19 50477 1 1  60 PHE CD1  C 131.801  -7.289  -0.927 1.00 . A A .   53 PHE CD1  1 1 
       19 50478 1 1  60 PHE CD2  C 129.543  -7.619  -1.747 1.00 . A A .   53 PHE CD2  1 1 
       19 50479 1 1  60 PHE CE1  C 132.115  -8.611  -1.263 1.00 . A A .   53 PHE CE1  1 1 
       19 50480 1 1  60 PHE CE2  C 129.857  -8.941  -2.083 1.00 . A A .   53 PHE CE2  1 1 
       19 50481 1 1  60 PHE CG   C 130.515  -6.792  -1.171 1.00 . A A .   53 PHE CG   1 1 
       19 50482 1 1  60 PHE CZ   C 131.143  -9.437  -1.840 1.00 . A A .   53 PHE CZ   1 1 
       19 50483 1 1  60 PHE H    H 132.460  -3.860  -0.047 1.00 . A A .   53 PHE H    1 1 
       19 50484 1 1  60 PHE HA   H 131.066  -4.548  -2.560 1.00 . A A .   53 PHE HA   1 1 
       19 50485 1 1  60 PHE HB2  H 130.287  -5.257   0.263 1.00 . A A .   53 PHE HB2  1 1 
       19 50486 1 1  60 PHE HB3  H 129.123  -5.194  -1.043 1.00 . A A .   53 PHE HB3  1 1 
       19 50487 1 1  60 PHE HD1  H 132.549  -6.653  -0.480 1.00 . A A .   53 PHE HD1  1 1 
       19 50488 1 1  60 PHE HD2  H 128.552  -7.236  -1.934 1.00 . A A .   53 PHE HD2  1 1 
       19 50489 1 1  60 PHE HE1  H 133.107  -8.994  -1.075 1.00 . A A .   53 PHE HE1  1 1 
       19 50490 1 1  60 PHE HE2  H 129.106  -9.577  -2.525 1.00 . A A .   53 PHE HE2  1 1 
       19 50491 1 1  60 PHE HZ   H 131.386 -10.458  -2.099 1.00 . A A .   53 PHE HZ   1 1 
       19 50492 1 1  60 PHE N    N 132.337  -4.253  -0.934 1.00 . A A .   53 PHE N    1 1 
       19 50493 1 1  60 PHE O    O 130.464  -2.286  -0.332 1.00 . A A .   53 PHE O    1 1 
       19 50494 1 1  61 ILE C    C 127.247  -1.821  -1.961 1.00 . A A .   54 ILE C    1 1 
       19 50495 1 1  61 ILE CA   C 128.683  -1.385  -2.236 1.00 . A A .   54 ILE CA   1 1 
       19 50496 1 1  61 ILE CB   C 128.734  -0.558  -3.527 1.00 . A A .   54 ILE CB   1 1 
       19 50497 1 1  61 ILE CD1  C 130.288   0.408  -5.254 1.00 . A A .   54 ILE CD1  1 1 
       19 50498 1 1  61 ILE CG1  C 130.187  -0.183  -3.843 1.00 . A A .   54 ILE CG1  1 1 
       19 50499 1 1  61 ILE CG2  C 127.915   0.723  -3.350 1.00 . A A .   54 ILE CG2  1 1 
       19 50500 1 1  61 ILE H    H 129.536  -3.080  -3.191 1.00 . A A .   54 ILE H    1 1 
       19 50501 1 1  61 ILE HA   H 129.031  -0.777  -1.414 1.00 . A A .   54 ILE HA   1 1 
       19 50502 1 1  61 ILE HB   H 128.325  -1.138  -4.341 1.00 . A A .   54 ILE HB   1 1 
       19 50503 1 1  61 ILE HD11 H 131.075   1.149  -5.274 1.00 . A A .   54 ILE HD11 1 1 
       19 50504 1 1  61 ILE HD12 H 129.354   0.874  -5.531 1.00 . A A .   54 ILE HD12 1 1 
       19 50505 1 1  61 ILE HD13 H 130.519  -0.378  -5.957 1.00 . A A .   54 ILE HD13 1 1 
       19 50506 1 1  61 ILE HG12 H 130.532   0.545  -3.123 1.00 . A A .   54 ILE HG12 1 1 
       19 50507 1 1  61 ILE HG13 H 130.806  -1.066  -3.783 1.00 . A A .   54 ILE HG13 1 1 
       19 50508 1 1  61 ILE HG21 H 126.863   0.477  -3.330 1.00 . A A .   54 ILE HG21 1 1 
       19 50509 1 1  61 ILE HG22 H 128.112   1.394  -4.173 1.00 . A A .   54 ILE HG22 1 1 
       19 50510 1 1  61 ILE HG23 H 128.191   1.201  -2.422 1.00 . A A .   54 ILE HG23 1 1 
       19 50511 1 1  61 ILE N    N 129.526  -2.571  -2.352 1.00 . A A .   54 ILE N    1 1 
       19 50512 1 1  61 ILE O    O 126.688  -2.629  -2.700 1.00 . A A .   54 ILE O    1 1 
       19 50513 1 1  62 TYR C    C 124.264  -0.625  -0.828 1.00 . A A .   55 TYR C    1 1 
       19 50514 1 1  62 TYR CA   C 125.306  -1.687  -0.503 1.00 . A A .   55 TYR CA   1 1 
       19 50515 1 1  62 TYR CB   C 125.276  -1.935   1.010 1.00 . A A .   55 TYR CB   1 1 
       19 50516 1 1  62 TYR CD1  C 126.822  -3.952   0.678 1.00 . A A .   55 TYR CD1  1 1 
       19 50517 1 1  62 TYR CD2  C 126.178  -3.290   2.918 1.00 . A A .   55 TYR CD2  1 1 
       19 50518 1 1  62 TYR CE1  C 127.582  -5.001   1.208 1.00 . A A .   55 TYR CE1  1 1 
       19 50519 1 1  62 TYR CE2  C 126.937  -4.340   3.447 1.00 . A A .   55 TYR CE2  1 1 
       19 50520 1 1  62 TYR CG   C 126.117  -3.088   1.534 1.00 . A A .   55 TYR CG   1 1 
       19 50521 1 1  62 TYR CZ   C 127.641  -5.195   2.592 1.00 . A A .   55 TYR CZ   1 1 
       19 50522 1 1  62 TYR H    H 127.095  -0.549  -0.419 1.00 . A A .   55 TYR H    1 1 
       19 50523 1 1  62 TYR HA   H 125.045  -2.605  -1.013 1.00 . A A .   55 TYR HA   1 1 
       19 50524 1 1  62 TYR HB2  H 125.615  -1.038   1.503 1.00 . A A .   55 TYR HB2  1 1 
       19 50525 1 1  62 TYR HB3  H 124.246  -2.099   1.297 1.00 . A A .   55 TYR HB3  1 1 
       19 50526 1 1  62 TYR HD1  H 126.780  -3.803  -0.391 1.00 . A A .   55 TYR HD1  1 1 
       19 50527 1 1  62 TYR HD2  H 125.637  -2.632   3.582 1.00 . A A .   55 TYR HD2  1 1 
       19 50528 1 1  62 TYR HE1  H 128.120  -5.665   0.549 1.00 . A A .   55 TYR HE1  1 1 
       19 50529 1 1  62 TYR HE2  H 126.979  -4.489   4.515 1.00 . A A .   55 TYR HE2  1 1 
       19 50530 1 1  62 TYR HH   H 127.816  -6.754   3.678 1.00 . A A .   55 TYR HH   1 1 
       19 50531 1 1  62 TYR N    N 126.641  -1.260  -0.918 1.00 . A A .   55 TYR N    1 1 
       19 50532 1 1  62 TYR O    O 124.463   0.560  -0.554 1.00 . A A .   55 TYR O    1 1 
       19 50533 1 1  62 TYR OH   O 128.388  -6.230   3.114 1.00 . A A .   55 TYR OH   1 1 
       19 50534 1 1  63 HIS C    C 120.779  -0.641  -0.942 1.00 . A A .   56 HIS C    1 1 
       19 50535 1 1  63 HIS CA   C 122.027  -0.185  -1.694 1.00 . A A .   56 HIS CA   1 1 
       19 50536 1 1  63 HIS CB   C 121.749  -0.188  -3.198 1.00 . A A .   56 HIS CB   1 1 
       19 50537 1 1  63 HIS CD2  C 119.463   0.450  -4.331 1.00 . A A .   56 HIS CD2  1 1 
       19 50538 1 1  63 HIS CE1  C 119.392   2.534  -3.745 1.00 . A A .   56 HIS CE1  1 1 
       19 50539 1 1  63 HIS CG   C 120.598   0.696  -3.599 1.00 . A A .   56 HIS CG   1 1 
       19 50540 1 1  63 HIS H    H 123.075  -2.020  -1.627 1.00 . A A .   56 HIS H    1 1 
       19 50541 1 1  63 HIS HA   H 122.273   0.821  -1.387 1.00 . A A .   56 HIS HA   1 1 
       19 50542 1 1  63 HIS HB2  H 122.633   0.150  -3.715 1.00 . A A .   56 HIS HB2  1 1 
       19 50543 1 1  63 HIS HB3  H 121.538  -1.202  -3.507 1.00 . A A .   56 HIS HB3  1 1 
       19 50544 1 1  63 HIS HD1  H 121.192   2.521  -2.704 1.00 . A A .   56 HIS HD1  1 1 
       19 50545 1 1  63 HIS HD2  H 119.199  -0.502  -4.770 1.00 . A A .   56 HIS HD2  1 1 
       19 50546 1 1  63 HIS HE1  H 119.074   3.558  -3.621 1.00 . A A .   56 HIS HE1  1 1 
       19 50547 1 1  63 HIS N    N 123.146  -1.070  -1.395 1.00 . A A .   56 HIS N    1 1 
       19 50548 1 1  63 HIS ND1  N 120.531   2.032  -3.236 1.00 . A A .   56 HIS ND1  1 1 
       19 50549 1 1  63 HIS NE2  N 118.702   1.613  -4.423 1.00 . A A .   56 HIS NE2  1 1 
       19 50550 1 1  63 HIS O    O 120.530  -1.842  -0.798 1.00 . A A .   56 HIS O    1 1 
       19 50551 1 1  64 ARG C    C 117.738   1.110  -0.081 1.00 . A A .   57 ARG C    1 1 
       19 50552 1 1  64 ARG CA   C 118.773   0.037   0.257 1.00 . A A .   57 ARG CA   1 1 
       19 50553 1 1  64 ARG CB   C 119.021  -0.041   1.771 1.00 . A A .   57 ARG CB   1 1 
       19 50554 1 1  64 ARG CD   C 117.164  -1.677   2.237 1.00 . A A .   57 ARG CD   1 1 
       19 50555 1 1  64 ARG CG   C 117.719  -0.284   2.546 1.00 . A A .   57 ARG CG   1 1 
       19 50556 1 1  64 ARG CZ   C 115.814  -2.017   4.282 1.00 . A A .   57 ARG CZ   1 1 
       19 50557 1 1  64 ARG H    H 120.307   1.263  -0.538 1.00 . A A .   57 ARG H    1 1 
       19 50558 1 1  64 ARG HA   H 118.405  -0.915  -0.094 1.00 . A A .   57 ARG HA   1 1 
       19 50559 1 1  64 ARG HB2  H 119.707  -0.850   1.975 1.00 . A A .   57 ARG HB2  1 1 
       19 50560 1 1  64 ARG HB3  H 119.463   0.887   2.104 1.00 . A A .   57 ARG HB3  1 1 
       19 50561 1 1  64 ARG HD2  H 116.985  -1.768   1.177 1.00 . A A .   57 ARG HD2  1 1 
       19 50562 1 1  64 ARG HD3  H 117.880  -2.425   2.543 1.00 . A A .   57 ARG HD3  1 1 
       19 50563 1 1  64 ARG HE   H 115.074  -1.935   2.424 1.00 . A A .   57 ARG HE   1 1 
       19 50564 1 1  64 ARG HG2  H 117.920  -0.210   3.605 1.00 . A A .   57 ARG HG2  1 1 
       19 50565 1 1  64 ARG HG3  H 116.988   0.461   2.274 1.00 . A A .   57 ARG HG3  1 1 
       19 50566 1 1  64 ARG HH11 H 117.776  -1.838   4.664 1.00 . A A .   57 ARG HH11 1 1 
       19 50567 1 1  64 ARG HH12 H 116.764  -2.070   6.050 1.00 . A A .   57 ARG HH12 1 1 
       19 50568 1 1  64 ARG HH21 H 113.824  -2.234   4.246 1.00 . A A .   57 ARG HH21 1 1 
       19 50569 1 1  64 ARG HH22 H 114.554  -2.293   5.815 1.00 . A A .   57 ARG HH22 1 1 
       19 50570 1 1  64 ARG N    N 120.025   0.328  -0.430 1.00 . A A .   57 ARG N    1 1 
       19 50571 1 1  64 ARG NE   N 115.900  -1.888   2.950 1.00 . A A .   57 ARG NE   1 1 
       19 50572 1 1  64 ARG NH1  N 116.868  -1.972   5.059 1.00 . A A .   57 ARG NH1  1 1 
       19 50573 1 1  64 ARG NH2  N 114.639  -2.195   4.823 1.00 . A A .   57 ARG NH2  1 1 
       19 50574 1 1  64 ARG O    O 118.089   2.263  -0.333 1.00 . A A .   57 ARG O    1 1 
       19 50575 1 1  65 ASN C    C 114.911   2.433   0.834 1.00 . A A .   58 ASN C    1 1 
       19 50576 1 1  65 ASN CA   C 115.390   1.663  -0.402 1.00 . A A .   58 ASN CA   1 1 
       19 50577 1 1  65 ASN CB   C 114.209   0.903  -1.009 1.00 . A A .   58 ASN CB   1 1 
       19 50578 1 1  65 ASN CG   C 114.613   0.289  -2.344 1.00 . A A .   58 ASN CG   1 1 
       19 50579 1 1  65 ASN H    H 116.245  -0.209   0.112 1.00 . A A .   58 ASN H    1 1 
       19 50580 1 1  65 ASN HA   H 115.751   2.369  -1.134 1.00 . A A .   58 ASN HA   1 1 
       19 50581 1 1  65 ASN HB2  H 113.903   0.118  -0.331 1.00 . A A .   58 ASN HB2  1 1 
       19 50582 1 1  65 ASN HB3  H 113.386   1.584  -1.163 1.00 . A A .   58 ASN HB3  1 1 
       19 50583 1 1  65 ASN HD21 H 113.276  -1.175  -2.242 1.00 . A A .   58 ASN HD21 1 1 
       19 50584 1 1  65 ASN HD22 H 114.248  -1.177  -3.633 1.00 . A A .   58 ASN HD22 1 1 
       19 50585 1 1  65 ASN N    N 116.465   0.725  -0.084 1.00 . A A .   58 ASN N    1 1 
       19 50586 1 1  65 ASN ND2  N 113.994  -0.777  -2.776 1.00 . A A .   58 ASN ND2  1 1 
       19 50587 1 1  65 ASN O    O 113.753   2.844   0.899 1.00 . A A .   58 ASN O    1 1 
       19 50588 1 1  65 ASN OD1  O 115.516   0.792  -3.013 1.00 . A A .   58 ASN OD1  1 1 
       19 50589 1 1  66 ALA C    C 116.704   3.892   3.690 1.00 . A A .   59 ALA C    1 1 
       19 50590 1 1  66 ALA CA   C 115.443   3.347   3.027 1.00 . A A .   59 ALA CA   1 1 
       19 50591 1 1  66 ALA CB   C 114.708   2.420   3.996 1.00 . A A .   59 ALA CB   1 1 
       19 50592 1 1  66 ALA H    H 116.711   2.298   1.699 1.00 . A A .   59 ALA H    1 1 
       19 50593 1 1  66 ALA HA   H 114.798   4.174   2.771 1.00 . A A .   59 ALA HA   1 1 
       19 50594 1 1  66 ALA HB1  H 114.123   3.009   4.686 1.00 . A A .   59 ALA HB1  1 1 
       19 50595 1 1  66 ALA HB2  H 115.427   1.831   4.546 1.00 . A A .   59 ALA HB2  1 1 
       19 50596 1 1  66 ALA HB3  H 114.056   1.763   3.441 1.00 . A A .   59 ALA HB3  1 1 
       19 50597 1 1  66 ALA N    N 115.796   2.626   1.810 1.00 . A A .   59 ALA N    1 1 
       19 50598 1 1  66 ALA O    O 117.817   3.548   3.294 1.00 . A A .   59 ALA O    1 1 
       19 50599 1 1  67 GLU C    C 118.504   4.262   6.075 1.00 . A A .   60 GLU C    1 1 
       19 50600 1 1  67 GLU CA   C 117.669   5.348   5.373 1.00 . A A .   60 GLU CA   1 1 
       19 50601 1 1  67 GLU CB   C 117.167   6.343   6.422 1.00 . A A .   60 GLU CB   1 1 
       19 50602 1 1  67 GLU CD   C 118.004   7.791   8.288 1.00 . A A .   60 GLU CD   1 1 
       19 50603 1 1  67 GLU CG   C 118.337   7.190   6.925 1.00 . A A .   60 GLU CG   1 1 
       19 50604 1 1  67 GLU H    H 115.619   4.960   4.992 1.00 . A A .   60 GLU H    1 1 
       19 50605 1 1  67 GLU HA   H 118.240   5.888   4.639 1.00 . A A .   60 GLU HA   1 1 
       19 50606 1 1  67 GLU HB2  H 116.419   6.986   5.979 1.00 . A A .   60 GLU HB2  1 1 
       19 50607 1 1  67 GLU HB3  H 116.733   5.804   7.252 1.00 . A A .   60 GLU HB3  1 1 
       19 50608 1 1  67 GLU HG2  H 119.216   6.568   7.013 1.00 . A A .   60 GLU HG2  1 1 
       19 50609 1 1  67 GLU HG3  H 118.531   7.986   6.223 1.00 . A A .   60 GLU HG3  1 1 
       19 50610 1 1  67 GLU N    N 116.527   4.741   4.698 1.00 . A A .   60 GLU N    1 1 
       19 50611 1 1  67 GLU O    O 117.937   3.502   6.860 1.00 . A A .   60 GLU O    1 1 
       19 50612 1 1  67 GLU OE1  O 116.849   8.121   8.503 1.00 . A A .   60 GLU OE1  1 1 
       19 50613 1 1  67 GLU OE2  O 118.910   7.912   9.096 1.00 . A A .   60 GLU OE2  1 1 
       19 50614 1 1  68 PRO C    C 120.403   4.536   3.461 1.00 . A A .   61 PRO C    1 1 
       19 50615 1 1  68 PRO CA   C 120.609   4.962   4.911 1.00 . A A .   61 PRO CA   1 1 
       19 50616 1 1  68 PRO CB   C 122.053   4.724   5.351 1.00 . A A .   61 PRO CB   1 1 
       19 50617 1 1  68 PRO CD   C 120.656   3.125   6.516 1.00 . A A .   61 PRO CD   1 1 
       19 50618 1 1  68 PRO CG   C 122.055   3.358   5.945 1.00 . A A .   61 PRO CG   1 1 
       19 50619 1 1  68 PRO HA   H 120.363   6.005   5.032 1.00 . A A .   61 PRO HA   1 1 
       19 50620 1 1  68 PRO HB2  H 122.715   4.769   4.496 1.00 . A A .   61 PRO HB2  1 1 
       19 50621 1 1  68 PRO HB3  H 122.346   5.448   6.095 1.00 . A A .   61 PRO HB3  1 1 
       19 50622 1 1  68 PRO HD2  H 120.318   2.125   6.281 1.00 . A A .   61 PRO HD2  1 1 
       19 50623 1 1  68 PRO HD3  H 120.653   3.284   7.584 1.00 . A A .   61 PRO HD3  1 1 
       19 50624 1 1  68 PRO HG2  H 122.277   2.626   5.181 1.00 . A A .   61 PRO HG2  1 1 
       19 50625 1 1  68 PRO HG3  H 122.781   3.300   6.741 1.00 . A A .   61 PRO HG3  1 1 
       19 50626 1 1  68 PRO N    N 119.801   4.129   5.856 1.00 . A A .   61 PRO N    1 1 
       19 50627 1 1  68 PRO O    O 120.317   3.346   3.160 1.00 . A A .   61 PRO O    1 1 
       19 50628 1 1  69 PHE C    C 121.243   4.449   0.539 1.00 . A A .   62 PHE C    1 1 
       19 50629 1 1  69 PHE CA   C 120.090   5.235   1.155 1.00 . A A .   62 PHE CA   1 1 
       19 50630 1 1  69 PHE CB   C 119.897   6.545   0.391 1.00 . A A .   62 PHE CB   1 1 
       19 50631 1 1  69 PHE CD1  C 117.442   7.056   0.133 1.00 . A A .   62 PHE CD1  1 1 
       19 50632 1 1  69 PHE CD2  C 118.706   8.236   1.832 1.00 . A A .   62 PHE CD2  1 1 
       19 50633 1 1  69 PHE CE1  C 116.287   7.752   0.508 1.00 . A A .   62 PHE CE1  1 1 
       19 50634 1 1  69 PHE CE2  C 117.551   8.933   2.208 1.00 . A A .   62 PHE CE2  1 1 
       19 50635 1 1  69 PHE CG   C 118.651   7.298   0.796 1.00 . A A .   62 PHE CG   1 1 
       19 50636 1 1  69 PHE CZ   C 116.342   8.691   1.546 1.00 . A A .   62 PHE CZ   1 1 
       19 50637 1 1  69 PHE H    H 120.467   6.443   2.855 1.00 . A A .   62 PHE H    1 1 
       19 50638 1 1  69 PHE HA   H 119.186   4.650   1.072 1.00 . A A .   62 PHE HA   1 1 
       19 50639 1 1  69 PHE HB2  H 120.751   7.179   0.568 1.00 . A A .   62 PHE HB2  1 1 
       19 50640 1 1  69 PHE HB3  H 119.847   6.322  -0.666 1.00 . A A .   62 PHE HB3  1 1 
       19 50641 1 1  69 PHE HD1  H 117.400   6.332  -0.668 1.00 . A A .   62 PHE HD1  1 1 
       19 50642 1 1  69 PHE HD2  H 119.639   8.423   2.344 1.00 . A A .   62 PHE HD2  1 1 
       19 50643 1 1  69 PHE HE1  H 115.353   7.566  -0.003 1.00 . A A .   62 PHE HE1  1 1 
       19 50644 1 1  69 PHE HE2  H 117.593   9.656   3.009 1.00 . A A .   62 PHE HE2  1 1 
       19 50645 1 1  69 PHE HZ   H 115.450   9.228   1.835 1.00 . A A .   62 PHE HZ   1 1 
       19 50646 1 1  69 PHE N    N 120.341   5.516   2.564 1.00 . A A .   62 PHE N    1 1 
       19 50647 1 1  69 PHE O    O 121.026   3.430  -0.119 1.00 . A A .   62 PHE O    1 1 
       19 50648 1 1  70 HIS C    C 124.804   4.249   1.168 1.00 . A A .   63 HIS C    1 1 
       19 50649 1 1  70 HIS CA   C 123.638   4.278   0.185 1.00 . A A .   63 HIS CA   1 1 
       19 50650 1 1  70 HIS CB   C 124.051   5.033  -1.080 1.00 . A A .   63 HIS CB   1 1 
       19 50651 1 1  70 HIS CD2  C 122.894   4.209  -3.292 1.00 . A A .   63 HIS CD2  1 1 
       19 50652 1 1  70 HIS CE1  C 121.191   5.551  -3.273 1.00 . A A .   63 HIS CE1  1 1 
       19 50653 1 1  70 HIS CG   C 123.013   4.990  -2.169 1.00 . A A .   63 HIS CG   1 1 
       19 50654 1 1  70 HIS H    H 122.587   5.652   1.410 1.00 . A A .   63 HIS H    1 1 
       19 50655 1 1  70 HIS HA   H 123.390   3.261  -0.080 1.00 . A A .   63 HIS HA   1 1 
       19 50656 1 1  70 HIS HB2  H 124.232   6.065  -0.823 1.00 . A A .   63 HIS HB2  1 1 
       19 50657 1 1  70 HIS HB3  H 124.970   4.605  -1.453 1.00 . A A .   63 HIS HB3  1 1 
       19 50658 1 1  70 HIS HD1  H 121.709   6.523  -1.510 1.00 . A A .   63 HIS HD1  1 1 
       19 50659 1 1  70 HIS HD2  H 123.586   3.437  -3.590 1.00 . A A .   63 HIS HD2  1 1 
       19 50660 1 1  70 HIS HE1  H 120.276   6.055  -3.543 1.00 . A A .   63 HIS HE1  1 1 
       19 50661 1 1  70 HIS N    N 122.468   4.906   0.784 1.00 . A A .   63 HIS N    1 1 
       19 50662 1 1  70 HIS ND1  N 121.917   5.838  -2.178 1.00 . A A .   63 HIS ND1  1 1 
       19 50663 1 1  70 HIS NE2  N 121.742   4.565  -3.989 1.00 . A A .   63 HIS NE2  1 1 
       19 50664 1 1  70 HIS O    O 125.125   5.248   1.815 1.00 . A A .   63 HIS O    1 1 
       19 50665 1 1  71 SER C    C 127.586   1.935   1.638 1.00 . A A .   64 SER C    1 1 
       19 50666 1 1  71 SER CA   C 126.573   2.934   2.179 1.00 . A A .   64 SER CA   1 1 
       19 50667 1 1  71 SER CB   C 126.043   2.445   3.527 1.00 . A A .   64 SER CB   1 1 
       19 50668 1 1  71 SER H    H 125.252   2.377   0.615 1.00 . A A .   64 SER H    1 1 
       19 50669 1 1  71 SER HA   H 127.067   3.884   2.316 1.00 . A A .   64 SER HA   1 1 
       19 50670 1 1  71 SER HB2  H 125.152   2.993   3.790 1.00 . A A .   64 SER HB2  1 1 
       19 50671 1 1  71 SER HB3  H 125.805   1.392   3.452 1.00 . A A .   64 SER HB3  1 1 
       19 50672 1 1  71 SER HG   H 126.585   2.773   5.366 1.00 . A A .   64 SER HG   1 1 
       19 50673 1 1  71 SER N    N 125.472   3.102   1.238 1.00 . A A .   64 SER N    1 1 
       19 50674 1 1  71 SER O    O 127.244   1.046   0.861 1.00 . A A .   64 SER O    1 1 
       19 50675 1 1  71 SER OG   O 127.033   2.659   4.524 1.00 . A A .   64 SER OG   1 1 
       19 50676 1 1  72 ILE C    C 130.309   0.292   2.773 1.00 . A A .   65 ILE C    1 1 
       19 50677 1 1  72 ILE CA   C 129.900   1.190   1.612 1.00 . A A .   65 ILE CA   1 1 
       19 50678 1 1  72 ILE CB   C 131.111   1.988   1.112 1.00 . A A .   65 ILE CB   1 1 
       19 50679 1 1  72 ILE CD1  C 131.733   4.046  -0.164 1.00 . A A .   65 ILE CD1  1 1 
       19 50680 1 1  72 ILE CG1  C 130.696   2.931  -0.022 1.00 . A A .   65 ILE CG1  1 1 
       19 50681 1 1  72 ILE CG2  C 132.169   1.023   0.576 1.00 . A A .   65 ILE CG2  1 1 
       19 50682 1 1  72 ILE H    H 129.055   2.818   2.665 1.00 . A A .   65 ILE H    1 1 
       19 50683 1 1  72 ILE HA   H 129.535   0.571   0.805 1.00 . A A .   65 ILE HA   1 1 
       19 50684 1 1  72 ILE HB   H 131.526   2.562   1.928 1.00 . A A .   65 ILE HB   1 1 
       19 50685 1 1  72 ILE HD11 H 131.513   4.833   0.542 1.00 . A A .   65 ILE HD11 1 1 
       19 50686 1 1  72 ILE HD12 H 131.702   4.442  -1.168 1.00 . A A .   65 ILE HD12 1 1 
       19 50687 1 1  72 ILE HD13 H 132.718   3.649   0.036 1.00 . A A .   65 ILE HD13 1 1 
       19 50688 1 1  72 ILE HG12 H 130.637   2.376  -0.947 1.00 . A A .   65 ILE HG12 1 1 
       19 50689 1 1  72 ILE HG13 H 129.735   3.369   0.192 1.00 . A A .   65 ILE HG13 1 1 
       19 50690 1 1  72 ILE HG21 H 132.449   0.327   1.353 1.00 . A A .   65 ILE HG21 1 1 
       19 50691 1 1  72 ILE HG22 H 133.037   1.583   0.261 1.00 . A A .   65 ILE HG22 1 1 
       19 50692 1 1  72 ILE HG23 H 131.762   0.479  -0.265 1.00 . A A .   65 ILE HG23 1 1 
       19 50693 1 1  72 ILE N    N 128.839   2.090   2.049 1.00 . A A .   65 ILE N    1 1 
       19 50694 1 1  72 ILE O    O 130.393   0.738   3.918 1.00 . A A .   65 ILE O    1 1 
       19 50695 1 1  73 PHE C    C 132.130  -2.754   3.077 1.00 . A A .   66 PHE C    1 1 
       19 50696 1 1  73 PHE CA   C 130.899  -1.956   3.487 1.00 . A A .   66 PHE CA   1 1 
       19 50697 1 1  73 PHE CB   C 129.732  -2.924   3.663 1.00 . A A .   66 PHE CB   1 1 
       19 50698 1 1  73 PHE CD1  C 130.562  -5.140   4.531 1.00 . A A .   66 PHE CD1  1 1 
       19 50699 1 1  73 PHE CD2  C 129.506  -3.599   6.075 1.00 . A A .   66 PHE CD2  1 1 
       19 50700 1 1  73 PHE CE1  C 130.756  -6.054   5.574 1.00 . A A .   66 PHE CE1  1 1 
       19 50701 1 1  73 PHE CE2  C 129.699  -4.511   7.118 1.00 . A A .   66 PHE CE2  1 1 
       19 50702 1 1  73 PHE CG   C 129.936  -3.914   4.783 1.00 . A A .   66 PHE CG   1 1 
       19 50703 1 1  73 PHE CZ   C 130.324  -5.738   6.868 1.00 . A A .   66 PHE CZ   1 1 
       19 50704 1 1  73 PHE H    H 130.521  -1.257   1.530 1.00 . A A .   66 PHE H    1 1 
       19 50705 1 1  73 PHE HA   H 131.088  -1.454   4.427 1.00 . A A .   66 PHE HA   1 1 
       19 50706 1 1  73 PHE HB2  H 128.836  -2.357   3.864 1.00 . A A .   66 PHE HB2  1 1 
       19 50707 1 1  73 PHE HB3  H 129.598  -3.463   2.736 1.00 . A A .   66 PHE HB3  1 1 
       19 50708 1 1  73 PHE HD1  H 130.895  -5.382   3.533 1.00 . A A .   66 PHE HD1  1 1 
       19 50709 1 1  73 PHE HD2  H 129.021  -2.653   6.267 1.00 . A A .   66 PHE HD2  1 1 
       19 50710 1 1  73 PHE HE1  H 131.238  -7.000   5.380 1.00 . A A .   66 PHE HE1  1 1 
       19 50711 1 1  73 PHE HE2  H 129.367  -4.268   8.116 1.00 . A A .   66 PHE HE2  1 1 
       19 50712 1 1  73 PHE HZ   H 130.474  -6.443   7.674 1.00 . A A .   66 PHE HZ   1 1 
       19 50713 1 1  73 PHE N    N 130.560  -0.974   2.465 1.00 . A A .   66 PHE N    1 1 
       19 50714 1 1  73 PHE O    O 132.299  -3.085   1.906 1.00 . A A .   66 PHE O    1 1 
       19 50715 1 1  74 ILE C    C 134.155  -5.079   4.814 1.00 . A A .   67 ILE C    1 1 
       19 50716 1 1  74 ILE CA   C 134.129  -3.944   3.789 1.00 . A A .   67 ILE CA   1 1 
       19 50717 1 1  74 ILE CB   C 135.441  -3.147   3.814 1.00 . A A .   67 ILE CB   1 1 
       19 50718 1 1  74 ILE CD1  C 136.641  -1.191   2.740 1.00 . A A .   67 ILE CD1  1 1 
       19 50719 1 1  74 ILE CG1  C 135.360  -2.034   2.758 1.00 . A A .   67 ILE CG1  1 1 
       19 50720 1 1  74 ILE CG2  C 136.618  -4.080   3.492 1.00 . A A .   67 ILE CG2  1 1 
       19 50721 1 1  74 ILE H    H 132.856  -2.691   4.939 1.00 . A A .   67 ILE H    1 1 
       19 50722 1 1  74 ILE HA   H 134.022  -4.386   2.808 1.00 . A A .   67 ILE HA   1 1 
       19 50723 1 1  74 ILE HB   H 135.583  -2.711   4.792 1.00 . A A .   67 ILE HB   1 1 
       19 50724 1 1  74 ILE HD11 H 137.133  -1.251   3.700 1.00 . A A .   67 ILE HD11 1 1 
       19 50725 1 1  74 ILE HD12 H 136.389  -0.162   2.529 1.00 . A A .   67 ILE HD12 1 1 
       19 50726 1 1  74 ILE HD13 H 137.303  -1.562   1.970 1.00 . A A .   67 ILE HD13 1 1 
       19 50727 1 1  74 ILE HG12 H 135.218  -2.480   1.784 1.00 . A A .   67 ILE HG12 1 1 
       19 50728 1 1  74 ILE HG13 H 134.518  -1.397   2.981 1.00 . A A .   67 ILE HG13 1 1 
       19 50729 1 1  74 ILE HG21 H 136.537  -4.423   2.472 1.00 . A A .   67 ILE HG21 1 1 
       19 50730 1 1  74 ILE HG22 H 136.597  -4.928   4.160 1.00 . A A .   67 ILE HG22 1 1 
       19 50731 1 1  74 ILE HG23 H 137.547  -3.544   3.620 1.00 . A A .   67 ILE HG23 1 1 
       19 50732 1 1  74 ILE N    N 132.989  -3.064   4.044 1.00 . A A .   67 ILE N    1 1 
       19 50733 1 1  74 ILE O    O 134.036  -4.854   6.020 1.00 . A A .   67 ILE O    1 1 
       19 50734 1 1  75 ASN C    C 135.778  -7.931   5.353 1.00 . A A .   68 ASN C    1 1 
       19 50735 1 1  75 ASN CA   C 134.331  -7.495   5.133 1.00 . A A .   68 ASN CA   1 1 
       19 50736 1 1  75 ASN CB   C 133.550  -8.612   4.431 1.00 . A A .   68 ASN CB   1 1 
       19 50737 1 1  75 ASN CG   C 132.919  -9.559   5.447 1.00 . A A .   68 ASN CG   1 1 
       19 50738 1 1  75 ASN H    H 134.385  -6.392   3.329 1.00 . A A .   68 ASN H    1 1 
       19 50739 1 1  75 ASN HA   H 133.870  -7.283   6.085 1.00 . A A .   68 ASN HA   1 1 
       19 50740 1 1  75 ASN HB2  H 132.770  -8.171   3.827 1.00 . A A .   68 ASN HB2  1 1 
       19 50741 1 1  75 ASN HB3  H 134.219  -9.169   3.793 1.00 . A A .   68 ASN HB3  1 1 
       19 50742 1 1  75 ASN HD21 H 131.594 -10.277   4.154 1.00 . A A .   68 ASN HD21 1 1 
       19 50743 1 1  75 ASN HD22 H 131.504 -10.935   5.714 1.00 . A A .   68 ASN HD22 1 1 
       19 50744 1 1  75 ASN N    N 134.298  -6.298   4.300 1.00 . A A .   68 ASN N    1 1 
       19 50745 1 1  75 ASN ND2  N 131.924 -10.321   5.075 1.00 . A A .   68 ASN ND2  1 1 
       19 50746 1 1  75 ASN O    O 136.377  -8.558   4.478 1.00 . A A .   68 ASN O    1 1 
       19 50747 1 1  75 ASN OD1  O 133.340  -9.606   6.603 1.00 . A A .   68 ASN OD1  1 1 
       19 50748 1 1  76 ASN C    C 137.904  -9.365   7.102 1.00 . A A .   69 ASN C    1 1 
       19 50749 1 1  76 ASN CA   C 137.717  -7.873   6.842 1.00 . A A .   69 ASN CA   1 1 
       19 50750 1 1  76 ASN CB   C 138.123  -7.058   8.074 1.00 . A A .   69 ASN CB   1 1 
       19 50751 1 1  76 ASN CG   C 139.608  -7.228   8.374 1.00 . A A .   69 ASN CG   1 1 
       19 50752 1 1  76 ASN H    H 135.773  -7.102   7.173 1.00 . A A .   69 ASN H    1 1 
       19 50753 1 1  76 ASN HA   H 138.345  -7.580   6.012 1.00 . A A .   69 ASN HA   1 1 
       19 50754 1 1  76 ASN HB2  H 137.914  -6.014   7.895 1.00 . A A .   69 ASN HB2  1 1 
       19 50755 1 1  76 ASN HB3  H 137.549  -7.395   8.925 1.00 . A A .   69 ASN HB3  1 1 
       19 50756 1 1  76 ASN HD21 H 139.723  -5.568   9.458 1.00 . A A .   69 ASN HD21 1 1 
       19 50757 1 1  76 ASN HD22 H 141.173  -6.437   9.305 1.00 . A A .   69 ASN HD22 1 1 
       19 50758 1 1  76 ASN N    N 136.324  -7.577   6.515 1.00 . A A .   69 ASN N    1 1 
       19 50759 1 1  76 ASN ND2  N 140.219  -6.337   9.106 1.00 . A A .   69 ASN ND2  1 1 
       19 50760 1 1  76 ASN O    O 137.584  -9.871   8.177 1.00 . A A .   69 ASN O    1 1 
       19 50761 1 1  76 ASN OD1  O 140.232  -8.191   7.931 1.00 . A A .   69 ASN OD1  1 1 
       19 50762 1 1  77 ARG C    C 139.529 -12.010   7.234 1.00 . A A .   70 ARG C    1 1 
       19 50763 1 1  77 ARG CA   C 138.558 -11.510   6.170 1.00 . A A .   70 ARG CA   1 1 
       19 50764 1 1  77 ARG CB   C 138.985 -12.041   4.800 1.00 . A A .   70 ARG CB   1 1 
       19 50765 1 1  77 ARG CD   C 139.218 -14.089   3.387 1.00 . A A .   70 ARG CD   1 1 
       19 50766 1 1  77 ARG CG   C 138.865 -13.566   4.780 1.00 . A A .   70 ARG CG   1 1 
       19 50767 1 1  77 ARG CZ   C 141.181 -13.913   1.893 1.00 . A A .   70 ARG CZ   1 1 
       19 50768 1 1  77 ARG H    H 138.967  -9.568   5.423 1.00 . A A .   70 ARG H    1 1 
       19 50769 1 1  77 ARG HA   H 137.572 -11.889   6.392 1.00 . A A .   70 ARG HA   1 1 
       19 50770 1 1  77 ARG HB2  H 138.350 -11.618   4.036 1.00 . A A .   70 ARG HB2  1 1 
       19 50771 1 1  77 ARG HB3  H 140.011 -11.763   4.610 1.00 . A A .   70 ARG HB3  1 1 
       19 50772 1 1  77 ARG HD2  H 138.978 -15.140   3.327 1.00 . A A .   70 ARG HD2  1 1 
       19 50773 1 1  77 ARG HD3  H 138.643 -13.551   2.647 1.00 . A A .   70 ARG HD3  1 1 
       19 50774 1 1  77 ARG HE   H 141.246 -13.768   3.888 1.00 . A A .   70 ARG HE   1 1 
       19 50775 1 1  77 ARG HG2  H 139.541 -13.991   5.507 1.00 . A A .   70 ARG HG2  1 1 
       19 50776 1 1  77 ARG HG3  H 137.852 -13.850   5.021 1.00 . A A .   70 ARG HG3  1 1 
       19 50777 1 1  77 ARG HH11 H 139.466 -14.224   0.896 1.00 . A A .   70 ARG HH11 1 1 
       19 50778 1 1  77 ARG HH12 H 140.887 -14.090  -0.085 1.00 . A A .   70 ARG HH12 1 1 
       19 50779 1 1  77 ARG HH21 H 143.039 -13.605   2.572 1.00 . A A .   70 ARG HH21 1 1 
       19 50780 1 1  77 ARG HH22 H 142.884 -13.744   0.853 1.00 . A A .   70 ARG HH22 1 1 
       19 50781 1 1  77 ARG N    N 138.504 -10.053   6.138 1.00 . A A .   70 ARG N    1 1 
       19 50782 1 1  77 ARG NE   N 140.648 -13.905   3.124 1.00 . A A .   70 ARG NE   1 1 
       19 50783 1 1  77 ARG NH1  N 140.454 -14.090   0.816 1.00 . A A .   70 ARG NH1  1 1 
       19 50784 1 1  77 ARG NH2  N 142.468 -13.741   1.763 1.00 . A A .   70 ARG NH2  1 1 
       19 50785 1 1  77 ARG O    O 139.236 -12.968   7.950 1.00 . A A .   70 ARG O    1 1 
       19 50786 1 1  78 LEU C    C 141.366 -11.585   9.697 1.00 . A A .   71 LEU C    1 1 
       19 50787 1 1  78 LEU CA   C 141.730 -11.827   8.236 1.00 . A A .   71 LEU CA   1 1 
       19 50788 1 1  78 LEU CB   C 143.042 -11.107   7.916 1.00 . A A .   71 LEU CB   1 1 
       19 50789 1 1  78 LEU CD1  C 144.587 -10.454   6.066 1.00 . A A .   71 LEU CD1  1 1 
       19 50790 1 1  78 LEU CD2  C 143.895 -12.839   6.331 1.00 . A A .   71 LEU CD2  1 1 
       19 50791 1 1  78 LEU CG   C 143.440 -11.384   6.466 1.00 . A A .   71 LEU CG   1 1 
       19 50792 1 1  78 LEU H    H 140.832 -10.555   6.796 1.00 . A A .   71 LEU H    1 1 
       19 50793 1 1  78 LEU HA   H 141.873 -12.887   8.083 1.00 . A A .   71 LEU HA   1 1 
       19 50794 1 1  78 LEU HB2  H 142.911 -10.044   8.058 1.00 . A A .   71 LEU HB2  1 1 
       19 50795 1 1  78 LEU HB3  H 143.819 -11.466   8.575 1.00 . A A .   71 LEU HB3  1 1 
       19 50796 1 1  78 LEU HD11 H 144.247  -9.429   6.100 1.00 . A A .   71 LEU HD11 1 1 
       19 50797 1 1  78 LEU HD12 H 144.912 -10.692   5.064 1.00 . A A .   71 LEU HD12 1 1 
       19 50798 1 1  78 LEU HD13 H 145.411 -10.583   6.752 1.00 . A A .   71 LEU HD13 1 1 
       19 50799 1 1  78 LEU HD21 H 144.570 -13.081   7.139 1.00 . A A .   71 LEU HD21 1 1 
       19 50800 1 1  78 LEU HD22 H 144.401 -12.972   5.387 1.00 . A A .   71 LEU HD22 1 1 
       19 50801 1 1  78 LEU HD23 H 143.035 -13.490   6.374 1.00 . A A .   71 LEU HD23 1 1 
       19 50802 1 1  78 LEU HG   H 142.592 -11.209   5.820 1.00 . A A .   71 LEU HG   1 1 
       19 50803 1 1  78 LEU N    N 140.683 -11.360   7.335 1.00 . A A .   71 LEU N    1 1 
       19 50804 1 1  78 LEU O    O 141.538 -12.468  10.538 1.00 . A A .   71 LEU O    1 1 
       19 50805 1 1  79 ASN C    C 139.122 -10.274  11.800 1.00 . A A .   72 ASN C    1 1 
       19 50806 1 1  79 ASN CA   C 140.578 -10.029  11.387 1.00 . A A .   72 ASN CA   1 1 
       19 50807 1 1  79 ASN CB   C 140.915  -8.551  11.608 1.00 . A A .   72 ASN CB   1 1 
       19 50808 1 1  79 ASN CG   C 142.397  -8.281  11.346 1.00 . A A .   72 ASN CG   1 1 
       19 50809 1 1  79 ASN H    H 140.691  -9.745   9.281 1.00 . A A .   72 ASN H    1 1 
       19 50810 1 1  79 ASN HA   H 141.216 -10.615  12.030 1.00 . A A .   72 ASN HA   1 1 
       19 50811 1 1  79 ASN HB2  H 140.322  -7.948  10.938 1.00 . A A .   72 ASN HB2  1 1 
       19 50812 1 1  79 ASN HB3  H 140.681  -8.282  12.628 1.00 . A A .   72 ASN HB3  1 1 
       19 50813 1 1  79 ASN HD21 H 142.206  -6.316  11.545 1.00 . A A .   72 ASN HD21 1 1 
       19 50814 1 1  79 ASN HD22 H 143.776  -6.861  11.198 1.00 . A A .   72 ASN HD22 1 1 
       19 50815 1 1  79 ASN N    N 140.866 -10.391   9.998 1.00 . A A .   72 ASN N    1 1 
       19 50816 1 1  79 ASN ND2  N 142.829  -7.051  11.365 1.00 . A A .   72 ASN ND2  1 1 
       19 50817 1 1  79 ASN O    O 138.776 -10.064  12.963 1.00 . A A .   72 ASN O    1 1 
       19 50818 1 1  79 ASN OD1  O 143.183  -9.206  11.126 1.00 . A A .   72 ASN OD1  1 1 
       19 50819 1 1  80 THR C    C 136.203  -9.825  11.884 1.00 . A A .   73 THR C    1 1 
       19 50820 1 1  80 THR CA   C 136.877 -11.023  11.215 1.00 . A A .   73 THR CA   1 1 
       19 50821 1 1  80 THR CB   C 136.830 -12.244  12.138 1.00 . A A .   73 THR CB   1 1 
       19 50822 1 1  80 THR CG2  C 135.407 -12.807  12.171 1.00 . A A .   73 THR CG2  1 1 
       19 50823 1 1  80 THR H    H 138.547 -10.773   9.940 1.00 . A A .   73 THR H    1 1 
       19 50824 1 1  80 THR HA   H 136.344 -11.252  10.306 1.00 . A A .   73 THR HA   1 1 
       19 50825 1 1  80 THR HB   H 137.120 -11.953  13.137 1.00 . A A .   73 THR HB   1 1 
       19 50826 1 1  80 THR HG1  H 138.609 -13.001  11.937 1.00 . A A .   73 THR HG1  1 1 
       19 50827 1 1  80 THR HG21 H 135.264 -13.471  11.331 1.00 . A A .   73 THR HG21 1 1 
       19 50828 1 1  80 THR HG22 H 134.697 -11.996  12.113 1.00 . A A .   73 THR HG22 1 1 
       19 50829 1 1  80 THR HG23 H 135.257 -13.352  13.090 1.00 . A A .   73 THR HG23 1 1 
       19 50830 1 1  80 THR N    N 138.264 -10.711  10.876 1.00 . A A .   73 THR N    1 1 
       19 50831 1 1  80 THR O    O 135.482  -9.964  12.873 1.00 . A A .   73 THR O    1 1 
       19 50832 1 1  80 THR OG1  O 137.722 -13.237  11.654 1.00 . A A .   73 THR OG1  1 1 
       19 50833 1 1  81 THR C    C 135.113  -6.647  10.810 1.00 . A A .   74 THR C    1 1 
       19 50834 1 1  81 THR CA   C 135.896  -7.408  11.875 1.00 . A A .   74 THR CA   1 1 
       19 50835 1 1  81 THR CB   C 137.031  -6.526  12.401 1.00 . A A .   74 THR CB   1 1 
       19 50836 1 1  81 THR CG2  C 136.445  -5.309  13.118 1.00 . A A .   74 THR CG2  1 1 
       19 50837 1 1  81 THR H    H 136.995  -8.606  10.514 1.00 . A A .   74 THR H    1 1 
       19 50838 1 1  81 THR HA   H 135.231  -7.643  12.693 1.00 . A A .   74 THR HA   1 1 
       19 50839 1 1  81 THR HB   H 137.642  -6.193  11.576 1.00 . A A .   74 THR HB   1 1 
       19 50840 1 1  81 THR HG1  H 138.600  -7.590  12.835 1.00 . A A .   74 THR HG1  1 1 
       19 50841 1 1  81 THR HG21 H 135.643  -5.626  13.768 1.00 . A A .   74 THR HG21 1 1 
       19 50842 1 1  81 THR HG22 H 136.061  -4.611  12.388 1.00 . A A .   74 THR HG22 1 1 
       19 50843 1 1  81 THR HG23 H 137.215  -4.831  13.703 1.00 . A A .   74 THR HG23 1 1 
       19 50844 1 1  81 THR N    N 136.443  -8.644  11.323 1.00 . A A .   74 THR N    1 1 
       19 50845 1 1  81 THR O    O 135.506  -6.606   9.644 1.00 . A A .   74 THR O    1 1 
       19 50846 1 1  81 THR OG1  O 137.827  -7.275  13.308 1.00 . A A .   74 THR OG1  1 1 
       19 50847 1 1  82 SER C    C 133.608  -3.847  10.182 1.00 . A A .   75 SER C    1 1 
       19 50848 1 1  82 SER CA   C 133.159  -5.301  10.293 1.00 . A A .   75 SER CA   1 1 
       19 50849 1 1  82 SER CB   C 131.713  -5.341  10.781 1.00 . A A .   75 SER CB   1 1 
       19 50850 1 1  82 SER H    H 133.732  -6.118  12.159 1.00 . A A .   75 SER H    1 1 
       19 50851 1 1  82 SER HA   H 133.212  -5.762   9.319 1.00 . A A .   75 SER HA   1 1 
       19 50852 1 1  82 SER HB2  H 131.122  -4.632  10.225 1.00 . A A .   75 SER HB2  1 1 
       19 50853 1 1  82 SER HB3  H 131.312  -6.335  10.629 1.00 . A A .   75 SER HB3  1 1 
       19 50854 1 1  82 SER HG   H 130.863  -4.512  12.321 1.00 . A A .   75 SER HG   1 1 
       19 50855 1 1  82 SER N    N 134.002  -6.046  11.220 1.00 . A A .   75 SER N    1 1 
       19 50856 1 1  82 SER O    O 133.801  -3.168  11.190 1.00 . A A .   75 SER O    1 1 
       19 50857 1 1  82 SER OG   O 131.675  -4.998  12.159 1.00 . A A .   75 SER OG   1 1 
       19 50858 1 1  83 PHE C    C 132.989  -1.319   7.881 1.00 . A A .   76 PHE C    1 1 
       19 50859 1 1  83 PHE CA   C 134.095  -1.968   8.707 1.00 . A A .   76 PHE CA   1 1 
       19 50860 1 1  83 PHE CB   C 135.422  -1.864   7.952 1.00 . A A .   76 PHE CB   1 1 
       19 50861 1 1  83 PHE CD1  C 135.516   0.276   6.624 1.00 . A A .   76 PHE CD1  1 1 
       19 50862 1 1  83 PHE CD2  C 136.723   0.153   8.723 1.00 . A A .   76 PHE CD2  1 1 
       19 50863 1 1  83 PHE CE1  C 135.957   1.594   6.448 1.00 . A A .   76 PHE CE1  1 1 
       19 50864 1 1  83 PHE CE2  C 137.164   1.470   8.548 1.00 . A A .   76 PHE CE2  1 1 
       19 50865 1 1  83 PHE CG   C 135.898  -0.444   7.761 1.00 . A A .   76 PHE CG   1 1 
       19 50866 1 1  83 PHE CZ   C 136.781   2.190   7.410 1.00 . A A .   76 PHE CZ   1 1 
       19 50867 1 1  83 PHE H    H 133.683  -3.981   8.181 1.00 . A A .   76 PHE H    1 1 
       19 50868 1 1  83 PHE HA   H 134.185  -1.449   9.650 1.00 . A A .   76 PHE HA   1 1 
       19 50869 1 1  83 PHE HB2  H 136.177  -2.406   8.501 1.00 . A A .   76 PHE HB2  1 1 
       19 50870 1 1  83 PHE HB3  H 135.303  -2.329   6.983 1.00 . A A .   76 PHE HB3  1 1 
       19 50871 1 1  83 PHE HD1  H 134.880  -0.184   5.881 1.00 . A A .   76 PHE HD1  1 1 
       19 50872 1 1  83 PHE HD2  H 137.020  -0.405   9.600 1.00 . A A .   76 PHE HD2  1 1 
       19 50873 1 1  83 PHE HE1  H 135.661   2.149   5.570 1.00 . A A .   76 PHE HE1  1 1 
       19 50874 1 1  83 PHE HE2  H 137.799   1.930   9.289 1.00 . A A .   76 PHE HE2  1 1 
       19 50875 1 1  83 PHE HZ   H 137.120   3.206   7.274 1.00 . A A .   76 PHE HZ   1 1 
       19 50876 1 1  83 PHE N    N 133.772  -3.373   8.948 1.00 . A A .   76 PHE N    1 1 
       19 50877 1 1  83 PHE O    O 132.689  -1.773   6.779 1.00 . A A .   76 PHE O    1 1 
       19 50878 1 1  84 VAL C    C 131.556   1.892   7.548 1.00 . A A .   77 VAL C    1 1 
       19 50879 1 1  84 VAL CA   C 131.270   0.402   7.727 1.00 . A A .   77 VAL CA   1 1 
       19 50880 1 1  84 VAL CB   C 129.978   0.240   8.541 1.00 . A A .   77 VAL CB   1 1 
       19 50881 1 1  84 VAL CG1  C 128.795   0.798   7.744 1.00 . A A .   77 VAL CG1  1 1 
       19 50882 1 1  84 VAL CG2  C 129.715  -1.239   8.844 1.00 . A A .   77 VAL CG2  1 1 
       19 50883 1 1  84 VAL H    H 132.695   0.090   9.273 1.00 . A A .   77 VAL H    1 1 
       19 50884 1 1  84 VAL HA   H 131.129  -0.048   6.753 1.00 . A A .   77 VAL HA   1 1 
       19 50885 1 1  84 VAL HB   H 130.070   0.787   9.468 1.00 . A A .   77 VAL HB   1 1 
       19 50886 1 1  84 VAL HG11 H 127.871   0.464   8.190 1.00 . A A .   77 VAL HG11 1 1 
       19 50887 1 1  84 VAL HG12 H 128.851   0.447   6.724 1.00 . A A .   77 VAL HG12 1 1 
       19 50888 1 1  84 VAL HG13 H 128.831   1.878   7.754 1.00 . A A .   77 VAL HG13 1 1 
       19 50889 1 1  84 VAL HG21 H 130.602  -1.683   9.269 1.00 . A A .   77 VAL HG21 1 1 
       19 50890 1 1  84 VAL HG22 H 129.456  -1.752   7.932 1.00 . A A .   77 VAL HG22 1 1 
       19 50891 1 1  84 VAL HG23 H 128.899  -1.322   9.547 1.00 . A A .   77 VAL HG23 1 1 
       19 50892 1 1  84 VAL N    N 132.386  -0.257   8.410 1.00 . A A .   77 VAL N    1 1 
       19 50893 1 1  84 VAL O    O 132.192   2.515   8.396 1.00 . A A .   77 VAL O    1 1 
       19 50894 1 1  85 GLU C    C 130.012   4.413   5.387 1.00 . A A .   78 GLU C    1 1 
       19 50895 1 1  85 GLU CA   C 131.191   3.901   6.231 1.00 . A A .   78 GLU CA   1 1 
       19 50896 1 1  85 GLU CB   C 132.499   4.215   5.502 1.00 . A A .   78 GLU CB   1 1 
       19 50897 1 1  85 GLU CD   C 133.468   6.060   6.891 1.00 . A A .   78 GLU CD   1 1 
       19 50898 1 1  85 GLU CG   C 132.778   5.717   5.574 1.00 . A A .   78 GLU CG   1 1 
       19 50899 1 1  85 GLU H    H 130.684   1.897   5.743 1.00 . A A .   78 GLU H    1 1 
       19 50900 1 1  85 GLU HA   H 131.217   4.376   7.197 1.00 . A A .   78 GLU HA   1 1 
       19 50901 1 1  85 GLU HB2  H 133.310   3.673   5.969 1.00 . A A .   78 GLU HB2  1 1 
       19 50902 1 1  85 GLU HB3  H 132.415   3.917   4.468 1.00 . A A .   78 GLU HB3  1 1 
       19 50903 1 1  85 GLU HG2  H 133.416   6.003   4.751 1.00 . A A .   78 GLU HG2  1 1 
       19 50904 1 1  85 GLU HG3  H 131.846   6.258   5.510 1.00 . A A .   78 GLU HG3  1 1 
       19 50905 1 1  85 GLU N    N 131.085   2.459   6.439 1.00 . A A .   78 GLU N    1 1 
       19 50906 1 1  85 GLU O    O 129.782   3.874   4.304 1.00 . A A .   78 GLU O    1 1 
       19 50907 1 1  85 GLU OE1  O 133.153   5.429   7.887 1.00 . A A .   78 GLU OE1  1 1 
       19 50908 1 1  85 GLU OE2  O 134.302   6.951   6.885 1.00 . A A .   78 GLU OE2  1 1 
       19 50909 1 1  86 PRO C    C 128.640   6.834   3.840 1.00 . A A .   79 PRO C    1 1 
       19 50910 1 1  86 PRO CA   C 128.137   5.959   4.988 1.00 . A A .   79 PRO CA   1 1 
       19 50911 1 1  86 PRO CB   C 127.308   6.782   5.974 1.00 . A A .   79 PRO CB   1 1 
       19 50912 1 1  86 PRO CD   C 129.354   6.146   7.097 1.00 . A A .   79 PRO CD   1 1 
       19 50913 1 1  86 PRO CG   C 128.277   7.229   7.012 1.00 . A A .   79 PRO CG   1 1 
       19 50914 1 1  86 PRO HA   H 127.534   5.153   4.600 1.00 . A A .   79 PRO HA   1 1 
       19 50915 1 1  86 PRO HB2  H 126.868   7.634   5.473 1.00 . A A .   79 PRO HB2  1 1 
       19 50916 1 1  86 PRO HB3  H 126.542   6.171   6.426 1.00 . A A .   79 PRO HB3  1 1 
       19 50917 1 1  86 PRO HD2  H 130.329   6.598   7.204 1.00 . A A .   79 PRO HD2  1 1 
       19 50918 1 1  86 PRO HD3  H 129.153   5.478   7.921 1.00 . A A .   79 PRO HD3  1 1 
       19 50919 1 1  86 PRO HG2  H 128.715   8.174   6.725 1.00 . A A .   79 PRO HG2  1 1 
       19 50920 1 1  86 PRO HG3  H 127.783   7.319   7.968 1.00 . A A .   79 PRO HG3  1 1 
       19 50921 1 1  86 PRO N    N 129.257   5.411   5.818 1.00 . A A .   79 PRO N    1 1 
       19 50922 1 1  86 PRO O    O 129.697   7.454   3.950 1.00 . A A .   79 PRO O    1 1 
       19 50923 1 1  87 ILE C    C 127.610   9.099   1.728 1.00 . A A .   80 ILE C    1 1 
       19 50924 1 1  87 ILE CA   C 128.269   7.726   1.611 1.00 . A A .   80 ILE CA   1 1 
       19 50925 1 1  87 ILE CB   C 127.867   7.067   0.285 1.00 . A A .   80 ILE CB   1 1 
       19 50926 1 1  87 ILE CD1  C 127.980   4.949  -1.055 1.00 . A A .   80 ILE CD1  1 1 
       19 50927 1 1  87 ILE CG1  C 128.495   5.673   0.192 1.00 . A A .   80 ILE CG1  1 1 
       19 50928 1 1  87 ILE CG2  C 128.362   7.915  -0.891 1.00 . A A .   80 ILE CG2  1 1 
       19 50929 1 1  87 ILE H    H 127.062   6.350   2.688 1.00 . A A .   80 ILE H    1 1 
       19 50930 1 1  87 ILE HA   H 129.341   7.854   1.623 1.00 . A A .   80 ILE HA   1 1 
       19 50931 1 1  87 ILE HB   H 126.791   6.982   0.239 1.00 . A A .   80 ILE HB   1 1 
       19 50932 1 1  87 ILE HD11 H 128.608   5.195  -1.900 1.00 . A A .   80 ILE HD11 1 1 
       19 50933 1 1  87 ILE HD12 H 126.964   5.253  -1.259 1.00 . A A .   80 ILE HD12 1 1 
       19 50934 1 1  87 ILE HD13 H 128.008   3.882  -0.888 1.00 . A A .   80 ILE HD13 1 1 
       19 50935 1 1  87 ILE HG12 H 129.570   5.770   0.134 1.00 . A A .   80 ILE HG12 1 1 
       19 50936 1 1  87 ILE HG13 H 128.234   5.103   1.070 1.00 . A A .   80 ILE HG13 1 1 
       19 50937 1 1  87 ILE HG21 H 128.029   8.935  -0.765 1.00 . A A .   80 ILE HG21 1 1 
       19 50938 1 1  87 ILE HG22 H 127.967   7.518  -1.813 1.00 . A A .   80 ILE HG22 1 1 
       19 50939 1 1  87 ILE HG23 H 129.441   7.892  -0.922 1.00 . A A .   80 ILE HG23 1 1 
       19 50940 1 1  87 ILE N    N 127.886   6.883   2.742 1.00 . A A .   80 ILE N    1 1 
       19 50941 1 1  87 ILE O    O 126.416   9.207   2.008 1.00 . A A .   80 ILE O    1 1 
       19 50942 1 1  88 THR C    C 128.387  12.267   0.304 1.00 . A A .   81 THR C    1 1 
       19 50943 1 1  88 THR CA   C 127.894  11.511   1.533 1.00 . A A .   81 THR CA   1 1 
       19 50944 1 1  88 THR CB   C 128.357  12.228   2.804 1.00 . A A .   81 THR CB   1 1 
       19 50945 1 1  88 THR CG2  C 127.886  11.451   4.035 1.00 . A A .   81 THR CG2  1 1 
       19 50946 1 1  88 THR H    H 129.345   9.989   1.288 1.00 . A A .   81 THR H    1 1 
       19 50947 1 1  88 THR HA   H 126.814  11.488   1.513 1.00 . A A .   81 THR HA   1 1 
       19 50948 1 1  88 THR HB   H 127.938  13.223   2.830 1.00 . A A .   81 THR HB   1 1 
       19 50949 1 1  88 THR HG1  H 130.042  12.854   2.063 1.00 . A A .   81 THR HG1  1 1 
       19 50950 1 1  88 THR HG21 H 126.806  11.460   4.074 1.00 . A A .   81 THR HG21 1 1 
       19 50951 1 1  88 THR HG22 H 128.283  11.913   4.926 1.00 . A A .   81 THR HG22 1 1 
       19 50952 1 1  88 THR HG23 H 128.235  10.431   3.972 1.00 . A A .   81 THR HG23 1 1 
       19 50953 1 1  88 THR N    N 128.404  10.143   1.509 1.00 . A A .   81 THR N    1 1 
       19 50954 1 1  88 THR O    O 129.386  11.883  -0.306 1.00 . A A .   81 THR O    1 1 
       19 50955 1 1  88 THR OG1  O 129.775  12.312   2.808 1.00 . A A .   81 THR OG1  1 1 
       19 50956 1 1  89 GLY C    C 128.954  15.299  -0.886 1.00 . A A .   82 GLY C    1 1 
       19 50957 1 1  89 GLY CA   C 128.063  14.112  -1.239 1.00 . A A .   82 GLY CA   1 1 
       19 50958 1 1  89 GLY H    H 126.912  13.612   0.474 1.00 . A A .   82 GLY H    1 1 
       19 50959 1 1  89 GLY HA2  H 128.605  13.467  -1.914 1.00 . A A .   82 GLY HA2  1 1 
       19 50960 1 1  89 GLY HA3  H 127.170  14.473  -1.727 1.00 . A A .   82 GLY HA3  1 1 
       19 50961 1 1  89 GLY N    N 127.687  13.338  -0.057 1.00 . A A .   82 GLY N    1 1 
       19 50962 1 1  89 GLY O    O 128.867  16.359  -1.507 1.00 . A A .   82 GLY O    1 1 
       19 50963 1 1  90 SER C    C 132.229  15.667   0.073 1.00 . A A .   83 SER C    1 1 
       19 50964 1 1  90 SER CA   C 130.814  16.117   0.462 1.00 . A A .   83 SER CA   1 1 
       19 50965 1 1  90 SER CB   C 130.768  16.389   1.966 1.00 . A A .   83 SER CB   1 1 
       19 50966 1 1  90 SER H    H 129.768  14.281   0.627 1.00 . A A .   83 SER H    1 1 
       19 50967 1 1  90 SER HA   H 130.589  17.037  -0.058 1.00 . A A .   83 SER HA   1 1 
       19 50968 1 1  90 SER HB2  H 129.746  16.530   2.279 1.00 . A A .   83 SER HB2  1 1 
       19 50969 1 1  90 SER HB3  H 131.188  15.544   2.495 1.00 . A A .   83 SER HB3  1 1 
       19 50970 1 1  90 SER HG   H 132.337  17.306   2.659 1.00 . A A .   83 SER HG   1 1 
       19 50971 1 1  90 SER N    N 129.811  15.114   0.111 1.00 . A A .   83 SER N    1 1 
       19 50972 1 1  90 SER O    O 133.117  16.501  -0.108 1.00 . A A .   83 SER O    1 1 
       19 50973 1 1  90 SER OG   O 131.508  17.568   2.251 1.00 . A A .   83 SER OG   1 1 
       19 50974 1 1  91 LEU C    C 134.219  14.192  -1.752 1.00 . A A .   84 LEU C    1 1 
       19 50975 1 1  91 LEU CA   C 133.769  13.824  -0.342 1.00 . A A .   84 LEU CA   1 1 
       19 50976 1 1  91 LEU CB   C 133.755  12.300  -0.200 1.00 . A A .   84 LEU CB   1 1 
       19 50977 1 1  91 LEU CD1  C 133.150  10.401   1.308 1.00 . A A .   84 LEU CD1  1 1 
       19 50978 1 1  91 LEU CD2  C 134.406  12.360   2.211 1.00 . A A .   84 LEU CD2  1 1 
       19 50979 1 1  91 LEU CG   C 133.330  11.917   1.219 1.00 . A A .   84 LEU CG   1 1 
       19 50980 1 1  91 LEU H    H 131.688  13.737   0.057 1.00 . A A .   84 LEU H    1 1 
       19 50981 1 1  91 LEU HA   H 134.471  14.227   0.373 1.00 . A A .   84 LEU HA   1 1 
       19 50982 1 1  91 LEU HB2  H 133.058  11.879  -0.911 1.00 . A A .   84 LEU HB2  1 1 
       19 50983 1 1  91 LEU HB3  H 134.744  11.911  -0.392 1.00 . A A .   84 LEU HB3  1 1 
       19 50984 1 1  91 LEU HD11 H 134.114   9.919   1.219 1.00 . A A .   84 LEU HD11 1 1 
       19 50985 1 1  91 LEU HD12 H 132.507  10.066   0.508 1.00 . A A .   84 LEU HD12 1 1 
       19 50986 1 1  91 LEU HD13 H 132.707  10.145   2.259 1.00 . A A .   84 LEU HD13 1 1 
       19 50987 1 1  91 LEU HD21 H 135.382  12.216   1.771 1.00 . A A .   84 LEU HD21 1 1 
       19 50988 1 1  91 LEU HD22 H 134.328  11.772   3.113 1.00 . A A .   84 LEU HD22 1 1 
       19 50989 1 1  91 LEU HD23 H 134.269  13.404   2.450 1.00 . A A .   84 LEU HD23 1 1 
       19 50990 1 1  91 LEU HG   H 132.395  12.404   1.457 1.00 . A A .   84 LEU HG   1 1 
       19 50991 1 1  91 LEU N    N 132.443  14.356  -0.053 1.00 . A A .   84 LEU N    1 1 
       19 50992 1 1  91 LEU O    O 133.402  14.321  -2.663 1.00 . A A .   84 LEU O    1 1 
       19 50993 1 1  92 GLU C    C 137.060  13.518  -3.624 1.00 . A A .   85 GLU C    1 1 
       19 50994 1 1  92 GLU CA   C 136.105  14.640  -3.230 1.00 . A A .   85 GLU CA   1 1 
       19 50995 1 1  92 GLU CB   C 136.864  15.968  -3.191 1.00 . A A .   85 GLU CB   1 1 
       19 50996 1 1  92 GLU CD   C 138.309  17.518  -4.532 1.00 . A A .   85 GLU CD   1 1 
       19 50997 1 1  92 GLU CG   C 137.372  16.316  -4.593 1.00 . A A .   85 GLU CG   1 1 
       19 50998 1 1  92 GLU H    H 136.120  14.294  -1.142 1.00 . A A .   85 GLU H    1 1 
       19 50999 1 1  92 GLU HA   H 135.316  14.707  -3.966 1.00 . A A .   85 GLU HA   1 1 
       19 51000 1 1  92 GLU HB2  H 136.202  16.749  -2.844 1.00 . A A .   85 GLU HB2  1 1 
       19 51001 1 1  92 GLU HB3  H 137.704  15.883  -2.519 1.00 . A A .   85 GLU HB3  1 1 
       19 51002 1 1  92 GLU HG2  H 137.902  15.468  -5.001 1.00 . A A .   85 GLU HG2  1 1 
       19 51003 1 1  92 GLU HG3  H 136.532  16.551  -5.229 1.00 . A A .   85 GLU HG3  1 1 
       19 51004 1 1  92 GLU N    N 135.528  14.360  -1.919 1.00 . A A .   85 GLU N    1 1 
       19 51005 1 1  92 GLU O    O 137.871  13.074  -2.811 1.00 . A A .   85 GLU O    1 1 
       19 51006 1 1  92 GLU OE1  O 139.009  17.652  -3.541 1.00 . A A .   85 GLU OE1  1 1 
       19 51007 1 1  92 GLU OE2  O 138.313  18.289  -5.478 1.00 . A A .   85 GLU OE2  1 1 
       19 51008 1 1  93 LEU C    C 138.788  12.409  -6.402 1.00 . A A .   86 LEU C    1 1 
       19 51009 1 1  93 LEU CA   C 137.788  11.953  -5.345 1.00 . A A .   86 LEU CA   1 1 
       19 51010 1 1  93 LEU CB   C 136.893  10.861  -5.944 1.00 . A A .   86 LEU CB   1 1 
       19 51011 1 1  93 LEU CD1  C 134.900   9.396  -5.590 1.00 . A A .   86 LEU CD1  1 1 
       19 51012 1 1  93 LEU CD2  C 136.480   9.817  -3.703 1.00 . A A .   86 LEU CD2  1 1 
       19 51013 1 1  93 LEU CG   C 135.819  10.433  -4.939 1.00 . A A .   86 LEU CG   1 1 
       19 51014 1 1  93 LEU H    H 136.350  13.507  -5.496 1.00 . A A .   86 LEU H    1 1 
       19 51015 1 1  93 LEU HA   H 138.332  11.533  -4.510 1.00 . A A .   86 LEU HA   1 1 
       19 51016 1 1  93 LEU HB2  H 136.415  11.242  -6.836 1.00 . A A .   86 LEU HB2  1 1 
       19 51017 1 1  93 LEU HB3  H 137.499  10.006  -6.202 1.00 . A A .   86 LEU HB3  1 1 
       19 51018 1 1  93 LEU HD11 H 134.423   8.804  -4.823 1.00 . A A .   86 LEU HD11 1 1 
       19 51019 1 1  93 LEU HD12 H 135.482   8.752  -6.232 1.00 . A A .   86 LEU HD12 1 1 
       19 51020 1 1  93 LEU HD13 H 134.146   9.901  -6.175 1.00 . A A .   86 LEU HD13 1 1 
       19 51021 1 1  93 LEU HD21 H 135.720   9.400  -3.058 1.00 . A A .   86 LEU HD21 1 1 
       19 51022 1 1  93 LEU HD22 H 137.026  10.580  -3.169 1.00 . A A .   86 LEU HD22 1 1 
       19 51023 1 1  93 LEU HD23 H 137.159   9.036  -4.010 1.00 . A A .   86 LEU HD23 1 1 
       19 51024 1 1  93 LEU HG   H 135.236  11.295  -4.646 1.00 . A A .   86 LEU HG   1 1 
       19 51025 1 1  93 LEU N    N 136.973  13.075  -4.875 1.00 . A A .   86 LEU N    1 1 
       19 51026 1 1  93 LEU O    O 138.603  13.440  -7.049 1.00 . A A .   86 LEU O    1 1 
       19 51027 1 1  94 GLN C    C 141.457  10.604  -8.074 1.00 . A A .   87 GLN C    1 1 
       19 51028 1 1  94 GLN CA   C 140.871  11.916  -7.566 1.00 . A A .   87 GLN CA   1 1 
       19 51029 1 1  94 GLN CB   C 141.987  12.768  -6.955 1.00 . A A .   87 GLN CB   1 1 
       19 51030 1 1  94 GLN CD   C 142.519  14.957  -5.870 1.00 . A A .   87 GLN CD   1 1 
       19 51031 1 1  94 GLN CG   C 141.399  14.063  -6.390 1.00 . A A .   87 GLN CG   1 1 
       19 51032 1 1  94 GLN H    H 139.955  10.834  -6.001 1.00 . A A .   87 GLN H    1 1 
       19 51033 1 1  94 GLN HA   H 140.424  12.451  -8.390 1.00 . A A .   87 GLN HA   1 1 
       19 51034 1 1  94 GLN HB2  H 142.469  12.216  -6.161 1.00 . A A .   87 GLN HB2  1 1 
       19 51035 1 1  94 GLN HB3  H 142.713  13.010  -7.716 1.00 . A A .   87 GLN HB3  1 1 
       19 51036 1 1  94 GLN HE21 H 142.350  14.323  -3.996 1.00 . A A .   87 GLN HE21 1 1 
       19 51037 1 1  94 GLN HE22 H 143.554  15.489  -4.262 1.00 . A A .   87 GLN HE22 1 1 
       19 51038 1 1  94 GLN HG2  H 140.857  14.580  -7.169 1.00 . A A .   87 GLN HG2  1 1 
       19 51039 1 1  94 GLN HG3  H 140.725  13.827  -5.579 1.00 . A A .   87 GLN HG3  1 1 
       19 51040 1 1  94 GLN N    N 139.851  11.628  -6.566 1.00 . A A .   87 GLN N    1 1 
       19 51041 1 1  94 GLN NE2  N 142.834  14.921  -4.604 1.00 . A A .   87 GLN NE2  1 1 
       19 51042 1 1  94 GLN O    O 141.677   9.678  -7.290 1.00 . A A .   87 GLN O    1 1 
       19 51043 1 1  94 GLN OE1  O 143.127  15.703  -6.637 1.00 . A A .   87 GLN OE1  1 1 
       19 51044 1 1  95 SER C    C 143.756   9.390 -10.113 1.00 . A A .   88 SER C    1 1 
       19 51045 1 1  95 SER CA   C 142.243   9.291  -9.951 1.00 . A A .   88 SER CA   1 1 
       19 51046 1 1  95 SER CB   C 141.603   9.027 -11.314 1.00 . A A .   88 SER CB   1 1 
       19 51047 1 1  95 SER H    H 141.517  11.286  -9.960 1.00 . A A .   88 SER H    1 1 
       19 51048 1 1  95 SER HA   H 142.016   8.464  -9.296 1.00 . A A .   88 SER HA   1 1 
       19 51049 1 1  95 SER HB2  H 140.530   9.000 -11.213 1.00 . A A .   88 SER HB2  1 1 
       19 51050 1 1  95 SER HB3  H 141.877   9.819 -11.998 1.00 . A A .   88 SER HB3  1 1 
       19 51051 1 1  95 SER HG   H 142.535   7.930 -12.622 1.00 . A A .   88 SER HG   1 1 
       19 51052 1 1  95 SER N    N 141.702  10.519  -9.379 1.00 . A A .   88 SER N    1 1 
       19 51053 1 1  95 SER O    O 144.256  10.125 -10.964 1.00 . A A .   88 SER O    1 1 
       19 51054 1 1  95 SER OG   O 142.054   7.773 -11.807 1.00 . A A .   88 SER OG   1 1 
       19 51055 1 1  96 GLN C    C 146.221   7.112  -9.985 1.00 . A A .   89 GLN C    1 1 
       19 51056 1 1  96 GLN CA   C 145.919   8.509  -9.436 1.00 . A A .   89 GLN CA   1 1 
       19 51057 1 1  96 GLN CB   C 146.596   8.664  -8.069 1.00 . A A .   89 GLN CB   1 1 
       19 51058 1 1  96 GLN CD   C 147.378  11.038  -7.758 1.00 . A A .   89 GLN CD   1 1 
       19 51059 1 1  96 GLN CG   C 146.271  10.033  -7.452 1.00 . A A .   89 GLN CG   1 1 
       19 51060 1 1  96 GLN H    H 144.024   8.164  -8.556 1.00 . A A .   89 GLN H    1 1 
       19 51061 1 1  96 GLN HA   H 146.283   9.279 -10.098 1.00 . A A .   89 GLN HA   1 1 
       19 51062 1 1  96 GLN HB2  H 146.241   7.885  -7.411 1.00 . A A .   89 GLN HB2  1 1 
       19 51063 1 1  96 GLN HB3  H 147.665   8.567  -8.188 1.00 . A A .   89 GLN HB3  1 1 
       19 51064 1 1  96 GLN HE21 H 147.092  12.072  -6.088 1.00 . A A .   89 GLN HE21 1 1 
       19 51065 1 1  96 GLN HE22 H 148.328  12.651  -7.096 1.00 . A A .   89 GLN HE22 1 1 
       19 51066 1 1  96 GLN HG2  H 145.337  10.405  -7.846 1.00 . A A .   89 GLN HG2  1 1 
       19 51067 1 1  96 GLN HG3  H 146.183   9.926  -6.381 1.00 . A A .   89 GLN HG3  1 1 
       19 51068 1 1  96 GLN N    N 144.475   8.641  -9.284 1.00 . A A .   89 GLN N    1 1 
       19 51069 1 1  96 GLN NE2  N 147.620  12.000  -6.911 1.00 . A A .   89 GLN NE2  1 1 
       19 51070 1 1  96 GLN O    O 146.199   6.161  -9.204 1.00 . A A .   89 GLN O    1 1 
       19 51071 1 1  96 GLN OE1  O 148.038  10.942  -8.793 1.00 . A A .   89 GLN OE1  1 1 
       19 51072 1 1  97 PRO C    C 147.875   4.812 -11.321 1.00 . A A .   90 PRO C    1 1 
       19 51073 1 1  97 PRO CA   C 146.645   5.572 -11.840 1.00 . A A .   90 PRO CA   1 1 
       19 51074 1 1  97 PRO CB   C 146.762   5.820 -13.346 1.00 . A A .   90 PRO CB   1 1 
       19 51075 1 1  97 PRO CD   C 146.858   7.977 -12.258 1.00 . A A .   90 PRO CD   1 1 
       19 51076 1 1  97 PRO CG   C 147.339   7.189 -13.475 1.00 . A A .   90 PRO CG   1 1 
       19 51077 1 1  97 PRO HA   H 145.728   5.049 -11.639 1.00 . A A .   90 PRO HA   1 1 
       19 51078 1 1  97 PRO HB2  H 147.419   5.089 -13.795 1.00 . A A .   90 PRO HB2  1 1 
       19 51079 1 1  97 PRO HB3  H 145.788   5.789 -13.810 1.00 . A A .   90 PRO HB3  1 1 
       19 51080 1 1  97 PRO HD2  H 147.641   8.632 -11.903 1.00 . A A .   90 PRO HD2  1 1 
       19 51081 1 1  97 PRO HD3  H 145.970   8.540 -12.498 1.00 . A A .   90 PRO HD3  1 1 
       19 51082 1 1  97 PRO HG2  H 148.419   7.133 -13.487 1.00 . A A .   90 PRO HG2  1 1 
       19 51083 1 1  97 PRO HG3  H 146.979   7.662 -14.375 1.00 . A A .   90 PRO HG3  1 1 
       19 51084 1 1  97 PRO N    N 146.544   6.944 -11.251 1.00 . A A .   90 PRO N    1 1 
       19 51085 1 1  97 PRO O    O 148.935   5.421 -11.187 1.00 . A A .   90 PRO O    1 1 
       19 51086 1 1  98 PRO C    C 145.793   2.681  -9.719 1.00 . A A .   91 PRO C    1 1 
       19 51087 1 1  98 PRO CA   C 146.568   2.683 -11.045 1.00 . A A .   91 PRO CA   1 1 
       19 51088 1 1  98 PRO CB   C 147.116   1.289 -11.343 1.00 . A A .   91 PRO CB   1 1 
       19 51089 1 1  98 PRO CD   C 148.961   2.703 -10.614 1.00 . A A .   91 PRO CD   1 1 
       19 51090 1 1  98 PRO CG   C 148.467   1.256 -10.708 1.00 . A A .   91 PRO CG   1 1 
       19 51091 1 1  98 PRO HA   H 145.923   2.984 -11.855 1.00 . A A .   91 PRO HA   1 1 
       19 51092 1 1  98 PRO HB2  H 146.474   0.535 -10.908 1.00 . A A .   91 PRO HB2  1 1 
       19 51093 1 1  98 PRO HB3  H 147.209   1.139 -12.408 1.00 . A A .   91 PRO HB3  1 1 
       19 51094 1 1  98 PRO HD2  H 149.254   2.932  -9.598 1.00 . A A .   91 PRO HD2  1 1 
       19 51095 1 1  98 PRO HD3  H 149.786   2.865 -11.290 1.00 . A A .   91 PRO HD3  1 1 
       19 51096 1 1  98 PRO HG2  H 148.396   0.820  -9.721 1.00 . A A .   91 PRO HG2  1 1 
       19 51097 1 1  98 PRO HG3  H 149.148   0.685 -11.319 1.00 . A A .   91 PRO HG3  1 1 
       19 51098 1 1  98 PRO N    N 147.809   3.527 -11.019 1.00 . A A .   91 PRO N    1 1 
       19 51099 1 1  98 PRO O    O 144.852   1.905  -9.549 1.00 . A A .   91 PRO O    1 1 
       19 51100 1 1  99 PHE C    C 144.313   4.484  -7.487 1.00 . A A .   92 PHE C    1 1 
       19 51101 1 1  99 PHE CA   C 145.566   3.609  -7.467 1.00 . A A .   92 PHE CA   1 1 
       19 51102 1 1  99 PHE CB   C 146.583   4.198  -6.484 1.00 . A A .   92 PHE CB   1 1 
       19 51103 1 1  99 PHE CD1  C 146.353   2.374  -4.759 1.00 . A A .   92 PHE CD1  1 1 
       19 51104 1 1  99 PHE CD2  C 146.312   4.686  -4.028 1.00 . A A .   92 PHE CD2  1 1 
       19 51105 1 1  99 PHE CE1  C 146.205   1.955  -3.433 1.00 . A A .   92 PHE CE1  1 1 
       19 51106 1 1  99 PHE CE2  C 146.163   4.266  -2.702 1.00 . A A .   92 PHE CE2  1 1 
       19 51107 1 1  99 PHE CG   C 146.406   3.741  -5.056 1.00 . A A .   92 PHE CG   1 1 
       19 51108 1 1  99 PHE CZ   C 146.110   2.899  -2.404 1.00 . A A .   92 PHE CZ   1 1 
       19 51109 1 1  99 PHE H    H 146.930   4.152  -8.990 1.00 . A A .   92 PHE H    1 1 
       19 51110 1 1  99 PHE HA   H 145.302   2.612  -7.147 1.00 . A A .   92 PHE HA   1 1 
       19 51111 1 1  99 PHE HB2  H 147.572   3.915  -6.807 1.00 . A A .   92 PHE HB2  1 1 
       19 51112 1 1  99 PHE HB3  H 146.510   5.276  -6.518 1.00 . A A .   92 PHE HB3  1 1 
       19 51113 1 1  99 PHE HD1  H 146.427   1.645  -5.552 1.00 . A A .   92 PHE HD1  1 1 
       19 51114 1 1  99 PHE HD2  H 146.354   5.741  -4.258 1.00 . A A .   92 PHE HD2  1 1 
       19 51115 1 1  99 PHE HE1  H 146.166   0.903  -3.203 1.00 . A A .   92 PHE HE1  1 1 
       19 51116 1 1  99 PHE HE2  H 146.091   4.994  -1.909 1.00 . A A .   92 PHE HE2  1 1 
       19 51117 1 1  99 PHE HZ   H 145.995   2.573  -1.380 1.00 . A A .   92 PHE HZ   1 1 
       19 51118 1 1  99 PHE N    N 146.188   3.546  -8.787 1.00 . A A .   92 PHE N    1 1 
       19 51119 1 1  99 PHE O    O 144.025   5.147  -8.484 1.00 . A A .   92 PHE O    1 1 
       19 51120 1 1 100 LEU C    C 142.680   6.260  -4.990 1.00 . A A .   93 LEU C    1 1 
       19 51121 1 1 100 LEU CA   C 142.438   5.402  -6.229 1.00 . A A .   93 LEU CA   1 1 
       19 51122 1 1 100 LEU CB   C 141.112   4.644  -6.093 1.00 . A A .   93 LEU CB   1 1 
       19 51123 1 1 100 LEU CD1  C 139.802   6.432  -7.268 1.00 . A A .   93 LEU CD1  1 1 
       19 51124 1 1 100 LEU CD2  C 138.652   4.857  -5.708 1.00 . A A .   93 LEU CD2  1 1 
       19 51125 1 1 100 LEU CG   C 139.945   5.631  -5.971 1.00 . A A .   93 LEU CG   1 1 
       19 51126 1 1 100 LEU H    H 143.702   3.773  -5.710 1.00 . A A .   93 LEU H    1 1 
       19 51127 1 1 100 LEU HA   H 142.384   6.050  -7.093 1.00 . A A .   93 LEU HA   1 1 
       19 51128 1 1 100 LEU HB2  H 140.966   4.023  -6.964 1.00 . A A .   93 LEU HB2  1 1 
       19 51129 1 1 100 LEU HB3  H 141.145   4.022  -5.211 1.00 . A A .   93 LEU HB3  1 1 
       19 51130 1 1 100 LEU HD11 H 138.857   6.956  -7.264 1.00 . A A .   93 LEU HD11 1 1 
       19 51131 1 1 100 LEU HD12 H 139.838   5.761  -8.112 1.00 . A A .   93 LEU HD12 1 1 
       19 51132 1 1 100 LEU HD13 H 140.609   7.147  -7.341 1.00 . A A .   93 LEU HD13 1 1 
       19 51133 1 1 100 LEU HD21 H 138.665   4.466  -4.702 1.00 . A A .   93 LEU HD21 1 1 
       19 51134 1 1 100 LEU HD22 H 138.572   4.040  -6.410 1.00 . A A .   93 LEU HD22 1 1 
       19 51135 1 1 100 LEU HD23 H 137.806   5.518  -5.828 1.00 . A A .   93 LEU HD23 1 1 
       19 51136 1 1 100 LEU HG   H 140.133   6.309  -5.151 1.00 . A A .   93 LEU HG   1 1 
       19 51137 1 1 100 LEU N    N 143.545   4.458  -6.399 1.00 . A A .   93 LEU N    1 1 
       19 51138 1 1 100 LEU O    O 142.982   5.732  -3.922 1.00 . A A .   93 LEU O    1 1 
       19 51139 1 1 101 LEU C    C 141.623   9.358  -3.712 1.00 . A A .   94 LEU C    1 1 
       19 51140 1 1 101 LEU CA   C 142.838   8.500  -4.045 1.00 . A A .   94 LEU CA   1 1 
       19 51141 1 1 101 LEU CB   C 143.997   9.402  -4.477 1.00 . A A .   94 LEU CB   1 1 
       19 51142 1 1 101 LEU CD1  C 145.432   9.429  -2.435 1.00 . A A .   94 LEU CD1  1 1 
       19 51143 1 1 101 LEU CD2  C 145.185  11.496  -3.821 1.00 . A A .   94 LEU CD2  1 1 
       19 51144 1 1 101 LEU CG   C 144.469  10.250  -3.294 1.00 . A A .   94 LEU CG   1 1 
       19 51145 1 1 101 LEU H    H 142.182   7.939  -5.976 1.00 . A A .   94 LEU H    1 1 
       19 51146 1 1 101 LEU HA   H 143.133   7.945  -3.167 1.00 . A A .   94 LEU HA   1 1 
       19 51147 1 1 101 LEU HB2  H 144.815   8.790  -4.828 1.00 . A A .   94 LEU HB2  1 1 
       19 51148 1 1 101 LEU HB3  H 143.666  10.052  -5.273 1.00 . A A .   94 LEU HB3  1 1 
       19 51149 1 1 101 LEU HD11 H 146.059  10.094  -1.861 1.00 . A A .   94 LEU HD11 1 1 
       19 51150 1 1 101 LEU HD12 H 146.049   8.814  -3.072 1.00 . A A .   94 LEU HD12 1 1 
       19 51151 1 1 101 LEU HD13 H 144.868   8.798  -1.764 1.00 . A A .   94 LEU HD13 1 1 
       19 51152 1 1 101 LEU HD21 H 146.138  11.214  -4.243 1.00 . A A .   94 LEU HD21 1 1 
       19 51153 1 1 101 LEU HD22 H 145.341  12.191  -3.008 1.00 . A A .   94 LEU HD22 1 1 
       19 51154 1 1 101 LEU HD23 H 144.579  11.965  -4.582 1.00 . A A .   94 LEU HD23 1 1 
       19 51155 1 1 101 LEU HG   H 143.618  10.545  -2.699 1.00 . A A .   94 LEU HG   1 1 
       19 51156 1 1 101 LEU N    N 142.526   7.575  -5.132 1.00 . A A .   94 LEU N    1 1 
       19 51157 1 1 101 LEU O    O 140.901   9.789  -4.607 1.00 . A A .   94 LEU O    1 1 
       19 51158 1 1 102 TYR C    C 140.694  11.254  -0.761 1.00 . A A .   95 TYR C    1 1 
       19 51159 1 1 102 TYR CA   C 140.300  10.462  -2.003 1.00 . A A .   95 TYR CA   1 1 
       19 51160 1 1 102 TYR CB   C 139.043   9.635  -1.731 1.00 . A A .   95 TYR CB   1 1 
       19 51161 1 1 102 TYR CD1  C 140.003   7.485  -0.834 1.00 . A A .   95 TYR CD1  1 1 
       19 51162 1 1 102 TYR CD2  C 138.555   8.802   0.598 1.00 . A A .   95 TYR CD2  1 1 
       19 51163 1 1 102 TYR CE1  C 140.149   6.537   0.185 1.00 . A A .   95 TYR CE1  1 1 
       19 51164 1 1 102 TYR CE2  C 138.702   7.854   1.617 1.00 . A A .   95 TYR CE2  1 1 
       19 51165 1 1 102 TYR CG   C 139.207   8.618  -0.628 1.00 . A A .   95 TYR CG   1 1 
       19 51166 1 1 102 TYR CZ   C 139.498   6.722   1.411 1.00 . A A .   95 TYR CZ   1 1 
       19 51167 1 1 102 TYR H    H 141.951   9.160  -1.746 1.00 . A A .   95 TYR H    1 1 
       19 51168 1 1 102 TYR HA   H 140.088  11.157  -2.803 1.00 . A A .   95 TYR HA   1 1 
       19 51169 1 1 102 TYR HB2  H 138.240  10.302  -1.461 1.00 . A A .   95 TYR HB2  1 1 
       19 51170 1 1 102 TYR HB3  H 138.770   9.121  -2.642 1.00 . A A .   95 TYR HB3  1 1 
       19 51171 1 1 102 TYR HD1  H 140.505   7.343  -1.779 1.00 . A A .   95 TYR HD1  1 1 
       19 51172 1 1 102 TYR HD2  H 137.940   9.675   0.756 1.00 . A A .   95 TYR HD2  1 1 
       19 51173 1 1 102 TYR HE1  H 140.763   5.663   0.026 1.00 . A A .   95 TYR HE1  1 1 
       19 51174 1 1 102 TYR HE2  H 138.200   7.996   2.563 1.00 . A A .   95 TYR HE2  1 1 
       19 51175 1 1 102 TYR HH   H 140.071   6.219   3.159 1.00 . A A .   95 TYR HH   1 1 
       19 51176 1 1 102 TYR N    N 141.390   9.590  -2.424 1.00 . A A .   95 TYR N    1 1 
       19 51177 1 1 102 TYR O    O 141.504  10.799   0.051 1.00 . A A .   95 TYR O    1 1 
       19 51178 1 1 102 TYR OH   O 139.643   5.788   2.416 1.00 . A A .   95 TYR OH   1 1 
       19 51179 1 1 103 ARG C    C 139.388  13.273   1.586 1.00 . A A .   96 ARG C    1 1 
       19 51180 1 1 103 ARG CA   C 140.456  13.324   0.497 1.00 . A A .   96 ARG CA   1 1 
       19 51181 1 1 103 ARG CB   C 140.613  14.765   0.006 1.00 . A A .   96 ARG CB   1 1 
       19 51182 1 1 103 ARG CD   C 142.284  16.246  -1.124 1.00 . A A .   96 ARG CD   1 1 
       19 51183 1 1 103 ARG CG   C 141.709  14.828  -1.060 1.00 . A A .   96 ARG CG   1 1 
       19 51184 1 1 103 ARG CZ   C 141.216  18.468  -0.904 1.00 . A A .   96 ARG CZ   1 1 
       19 51185 1 1 103 ARG H    H 139.434  12.723  -1.268 1.00 . A A .   96 ARG H    1 1 
       19 51186 1 1 103 ARG HA   H 141.396  13.002   0.921 1.00 . A A .   96 ARG HA   1 1 
       19 51187 1 1 103 ARG HB2  H 139.678  15.105  -0.417 1.00 . A A .   96 ARG HB2  1 1 
       19 51188 1 1 103 ARG HB3  H 140.886  15.401   0.836 1.00 . A A .   96 ARG HB3  1 1 
       19 51189 1 1 103 ARG HD2  H 142.744  16.477  -0.178 1.00 . A A .   96 ARG HD2  1 1 
       19 51190 1 1 103 ARG HD3  H 143.031  16.291  -1.903 1.00 . A A .   96 ARG HD3  1 1 
       19 51191 1 1 103 ARG HE   H 140.480  16.956  -1.979 1.00 . A A .   96 ARG HE   1 1 
       19 51192 1 1 103 ARG HG2  H 142.496  14.131  -0.808 1.00 . A A .   96 ARG HG2  1 1 
       19 51193 1 1 103 ARG HG3  H 141.292  14.569  -2.021 1.00 . A A .   96 ARG HG3  1 1 
       19 51194 1 1 103 ARG HH11 H 142.982  18.376   0.051 1.00 . A A .   96 ARG HH11 1 1 
       19 51195 1 1 103 ARG HH12 H 142.135  19.877   0.187 1.00 . A A .   96 ARG HH12 1 1 
       19 51196 1 1 103 ARG HH21 H 139.466  18.904  -1.768 1.00 . A A .   96 ARG HH21 1 1 
       19 51197 1 1 103 ARG HH22 H 140.176  20.177  -0.832 1.00 . A A .   96 ARG HH22 1 1 
       19 51198 1 1 103 ARG N    N 140.112  12.441  -0.617 1.00 . A A .   96 ARG N    1 1 
       19 51199 1 1 103 ARG NE   N 141.226  17.222  -1.401 1.00 . A A .   96 ARG NE   1 1 
       19 51200 1 1 103 ARG NH1  N 142.189  18.942  -0.164 1.00 . A A .   96 ARG NH1  1 1 
       19 51201 1 1 103 ARG NH2  N 140.207  19.243  -1.190 1.00 . A A .   96 ARG NH2  1 1 
       19 51202 1 1 103 ARG O    O 138.209  13.063   1.305 1.00 . A A .   96 ARG O    1 1 
       19 51203 1 1 104 ASN C    C 139.065  14.619   4.888 1.00 . A A .   97 ASN C    1 1 
       19 51204 1 1 104 ASN CA   C 138.900  13.409   3.970 1.00 . A A .   97 ASN CA   1 1 
       19 51205 1 1 104 ASN CB   C 139.158  12.134   4.776 1.00 . A A .   97 ASN CB   1 1 
       19 51206 1 1 104 ASN CG   C 139.020  10.911   3.877 1.00 . A A .   97 ASN CG   1 1 
       19 51207 1 1 104 ASN H    H 140.767  13.629   2.992 1.00 . A A .   97 ASN H    1 1 
       19 51208 1 1 104 ASN HA   H 137.883  13.385   3.608 1.00 . A A .   97 ASN HA   1 1 
       19 51209 1 1 104 ASN HB2  H 140.156  12.166   5.187 1.00 . A A .   97 ASN HB2  1 1 
       19 51210 1 1 104 ASN HB3  H 138.440  12.067   5.580 1.00 . A A .   97 ASN HB3  1 1 
       19 51211 1 1 104 ASN HD21 H 140.648  10.027   4.589 1.00 . A A .   97 ASN HD21 1 1 
       19 51212 1 1 104 ASN HD22 H 139.823   9.164   3.383 1.00 . A A .   97 ASN HD22 1 1 
       19 51213 1 1 104 ASN N    N 139.815  13.466   2.833 1.00 . A A .   97 ASN N    1 1 
       19 51214 1 1 104 ASN ND2  N 139.904   9.953   3.955 1.00 . A A .   97 ASN ND2  1 1 
       19 51215 1 1 104 ASN O    O 140.072  15.332   4.851 1.00 . A A .   97 ASN O    1 1 
       19 51216 1 1 104 ASN OD1  O 138.084  10.823   3.082 1.00 . A A .   97 ASN OD1  1 1 
       19 51217 1 1 105 GLU C    C 139.412  16.148   7.381 1.00 . A A .   98 GLU C    1 1 
       19 51218 1 1 105 GLU CA   C 138.069  15.950   6.678 1.00 . A A .   98 GLU CA   1 1 
       19 51219 1 1 105 GLU CB   C 136.972  15.759   7.728 1.00 . A A .   98 GLU CB   1 1 
       19 51220 1 1 105 GLU CD   C 134.469  15.623   8.059 1.00 . A A .   98 GLU CD   1 1 
       19 51221 1 1 105 GLU CG   C 135.605  15.722   7.038 1.00 . A A .   98 GLU CG   1 1 
       19 51222 1 1 105 GLU H    H 137.356  14.152   5.814 1.00 . A A .   98 GLU H    1 1 
       19 51223 1 1 105 GLU HA   H 137.844  16.838   6.108 1.00 . A A .   98 GLU HA   1 1 
       19 51224 1 1 105 GLU HB2  H 137.137  14.831   8.256 1.00 . A A .   98 GLU HB2  1 1 
       19 51225 1 1 105 GLU HB3  H 136.997  16.581   8.428 1.00 . A A .   98 GLU HB3  1 1 
       19 51226 1 1 105 GLU HG2  H 135.477  16.623   6.456 1.00 . A A .   98 GLU HG2  1 1 
       19 51227 1 1 105 GLU HG3  H 135.565  14.867   6.379 1.00 . A A .   98 GLU HG3  1 1 
       19 51228 1 1 105 GLU N    N 138.087  14.804   5.771 1.00 . A A .   98 GLU N    1 1 
       19 51229 1 1 105 GLU O    O 140.143  15.191   7.636 1.00 . A A .   98 GLU O    1 1 
       19 51230 1 1 105 GLU OE1  O 134.717  15.204   9.181 1.00 . A A .   98 GLU OE1  1 1 
       19 51231 1 1 105 GLU OE2  O 133.356  15.970   7.700 1.00 . A A .   98 GLU OE2  1 1 
       19 51232 1 1 106 ARG C    C 142.199  17.417   7.512 1.00 . A A .   99 ARG C    1 1 
       19 51233 1 1 106 ARG CA   C 140.963  17.778   8.336 1.00 . A A .   99 ARG CA   1 1 
       19 51234 1 1 106 ARG CB   C 141.041  17.099   9.706 1.00 . A A .   99 ARG CB   1 1 
       19 51235 1 1 106 ARG CD   C 139.970  16.929  11.959 1.00 . A A .   99 ARG CD   1 1 
       19 51236 1 1 106 ARG CG   C 139.841  17.525  10.555 1.00 . A A .   99 ARG CG   1 1 
       19 51237 1 1 106 ARG CZ   C 137.614  16.475  12.559 1.00 . A A .   99 ARG CZ   1 1 
       19 51238 1 1 106 ARG H    H 139.094  18.116   7.407 1.00 . A A .   99 ARG H    1 1 
       19 51239 1 1 106 ARG HA   H 140.958  18.847   8.489 1.00 . A A .   99 ARG HA   1 1 
       19 51240 1 1 106 ARG HB2  H 141.036  16.028   9.583 1.00 . A A .   99 ARG HB2  1 1 
       19 51241 1 1 106 ARG HB3  H 141.951  17.399  10.203 1.00 . A A .   99 ARG HB3  1 1 
       19 51242 1 1 106 ARG HD2  H 140.135  15.865  11.882 1.00 . A A .   99 ARG HD2  1 1 
       19 51243 1 1 106 ARG HD3  H 140.810  17.384  12.463 1.00 . A A .   99 ARG HD3  1 1 
       19 51244 1 1 106 ARG HE   H 138.756  17.885  13.401 1.00 . A A .   99 ARG HE   1 1 
       19 51245 1 1 106 ARG HG2  H 139.812  18.603  10.622 1.00 . A A .   99 ARG HG2  1 1 
       19 51246 1 1 106 ARG HG3  H 138.930  17.166  10.099 1.00 . A A .   99 ARG HG3  1 1 
       19 51247 1 1 106 ARG HH11 H 138.299  15.266  11.109 1.00 . A A .   99 ARG HH11 1 1 
       19 51248 1 1 106 ARG HH12 H 136.653  15.007  11.583 1.00 . A A .   99 ARG HH12 1 1 
       19 51249 1 1 106 ARG HH21 H 136.634  17.504  13.968 1.00 . A A .   99 ARG HH21 1 1 
       19 51250 1 1 106 ARG HH22 H 135.723  16.259  13.181 1.00 . A A .   99 ARG HH22 1 1 
       19 51251 1 1 106 ARG N    N 139.723  17.407   7.662 1.00 . A A .   99 ARG N    1 1 
       19 51252 1 1 106 ARG NE   N 138.746  17.174  12.728 1.00 . A A .   99 ARG NE   1 1 
       19 51253 1 1 106 ARG NH1  N 137.514  15.506  11.681 1.00 . A A .   99 ARG NH1  1 1 
       19 51254 1 1 106 ARG NH2  N 136.576  16.769  13.293 1.00 . A A .   99 ARG NH2  1 1 
       19 51255 1 1 106 ARG O    O 143.256  17.122   8.069 1.00 . A A .   99 ARG O    1 1 
       19 51256 1 1 107 SER C    C 143.986  16.077   5.405 1.00 . A A .  100 SER C    1 1 
       19 51257 1 1 107 SER CA   C 143.247  17.411   5.308 1.00 . A A .  100 SER CA   1 1 
       19 51258 1 1 107 SER CB   C 144.203  18.562   5.645 1.00 . A A .  100 SER CB   1 1 
       19 51259 1 1 107 SER H    H 141.181  17.364   5.782 1.00 . A A .  100 SER H    1 1 
       19 51260 1 1 107 SER HA   H 142.913  17.538   4.289 1.00 . A A .  100 SER HA   1 1 
       19 51261 1 1 107 SER HB2  H 144.526  18.479   6.669 1.00 . A A .  100 SER HB2  1 1 
       19 51262 1 1 107 SER HB3  H 145.066  18.512   4.994 1.00 . A A .  100 SER HB3  1 1 
       19 51263 1 1 107 SER HG   H 143.968  20.285   4.772 1.00 . A A .  100 SER HG   1 1 
       19 51264 1 1 107 SER N    N 142.074  17.442   6.183 1.00 . A A .  100 SER N    1 1 
       19 51265 1 1 107 SER O    O 145.213  16.025   5.312 1.00 . A A .  100 SER O    1 1 
       19 51266 1 1 107 SER OG   O 143.524  19.798   5.470 1.00 . A A .  100 SER OG   1 1 
       19 51267 1 1 108 ARG C    C 143.722  12.985   4.309 1.00 . A A .  101 ARG C    1 1 
       19 51268 1 1 108 ARG CA   C 143.830  13.669   5.666 1.00 . A A .  101 ARG CA   1 1 
       19 51269 1 1 108 ARG CB   C 143.112  12.833   6.727 1.00 . A A .  101 ARG CB   1 1 
       19 51270 1 1 108 ARG CD   C 142.653  12.604   9.173 1.00 . A A .  101 ARG CD   1 1 
       19 51271 1 1 108 ARG CG   C 143.286  13.489   8.098 1.00 . A A .  101 ARG CG   1 1 
       19 51272 1 1 108 ARG CZ   C 141.882  12.917  11.503 1.00 . A A .  101 ARG CZ   1 1 
       19 51273 1 1 108 ARG H    H 142.257  15.093   5.618 1.00 . A A .  101 ARG H    1 1 
       19 51274 1 1 108 ARG HA   H 144.872  13.764   5.933 1.00 . A A .  101 ARG HA   1 1 
       19 51275 1 1 108 ARG HB2  H 142.061  12.771   6.486 1.00 . A A .  101 ARG HB2  1 1 
       19 51276 1 1 108 ARG HB3  H 143.536  11.840   6.751 1.00 . A A .  101 ARG HB3  1 1 
       19 51277 1 1 108 ARG HD2  H 141.643  12.356   8.885 1.00 . A A .  101 ARG HD2  1 1 
       19 51278 1 1 108 ARG HD3  H 143.229  11.695   9.270 1.00 . A A .  101 ARG HD3  1 1 
       19 51279 1 1 108 ARG HE   H 143.187  14.106  10.561 1.00 . A A .  101 ARG HE   1 1 
       19 51280 1 1 108 ARG HG2  H 144.338  13.615   8.306 1.00 . A A .  101 ARG HG2  1 1 
       19 51281 1 1 108 ARG HG3  H 142.800  14.454   8.099 1.00 . A A .  101 ARG HG3  1 1 
       19 51282 1 1 108 ARG HH11 H 141.057  11.316  10.613 1.00 . A A .  101 ARG HH11 1 1 
       19 51283 1 1 108 ARG HH12 H 140.563  11.600  12.249 1.00 . A A .  101 ARG HH12 1 1 
       19 51284 1 1 108 ARG HH21 H 142.515  14.419  12.665 1.00 . A A .  101 ARG HH21 1 1 
       19 51285 1 1 108 ARG HH22 H 141.379  13.335  13.395 1.00 . A A .  101 ARG HH22 1 1 
       19 51286 1 1 108 ARG N    N 143.234  14.997   5.584 1.00 . A A .  101 ARG N    1 1 
       19 51287 1 1 108 ARG NE   N 142.629  13.308  10.459 1.00 . A A .  101 ARG NE   1 1 
       19 51288 1 1 108 ARG NH1  N 141.106  11.860  11.452 1.00 . A A .  101 ARG NH1  1 1 
       19 51289 1 1 108 ARG NH2  N 141.929  13.611  12.607 1.00 . A A .  101 ARG NH2  1 1 
       19 51290 1 1 108 ARG O    O 142.778  13.240   3.563 1.00 . A A .  101 ARG O    1 1 
       19 51291 1 1 109 ILE C    C 144.553   9.943   2.879 1.00 . A A .  102 ILE C    1 1 
       19 51292 1 1 109 ILE CA   C 144.684  11.450   2.687 1.00 . A A .  102 ILE CA   1 1 
       19 51293 1 1 109 ILE CB   C 145.975  11.793   1.928 1.00 . A A .  102 ILE CB   1 1 
       19 51294 1 1 109 ILE CD1  C 147.436  13.723   1.220 1.00 . A A .  102 ILE CD1  1 1 
       19 51295 1 1 109 ILE CG1  C 146.050  13.315   1.737 1.00 . A A .  102 ILE CG1  1 1 
       19 51296 1 1 109 ILE CG2  C 145.982  11.098   0.559 1.00 . A A .  102 ILE CG2  1 1 
       19 51297 1 1 109 ILE H    H 145.381  11.901   4.637 1.00 . A A .  102 ILE H    1 1 
       19 51298 1 1 109 ILE HA   H 143.841  11.792   2.102 1.00 . A A .  102 ILE HA   1 1 
       19 51299 1 1 109 ILE HB   H 146.827  11.461   2.503 1.00 . A A .  102 ILE HB   1 1 
       19 51300 1 1 109 ILE HD11 H 148.178  13.024   1.578 1.00 . A A .  102 ILE HD11 1 1 
       19 51301 1 1 109 ILE HD12 H 147.676  14.716   1.570 1.00 . A A .  102 ILE HD12 1 1 
       19 51302 1 1 109 ILE HD13 H 147.430  13.717   0.139 1.00 . A A .  102 ILE HD13 1 1 
       19 51303 1 1 109 ILE HG12 H 145.299  13.621   1.025 1.00 . A A .  102 ILE HG12 1 1 
       19 51304 1 1 109 ILE HG13 H 145.867  13.803   2.683 1.00 . A A .  102 ILE HG13 1 1 
       19 51305 1 1 109 ILE HG21 H 144.969  11.007   0.195 1.00 . A A .  102 ILE HG21 1 1 
       19 51306 1 1 109 ILE HG22 H 146.415  10.114   0.660 1.00 . A A .  102 ILE HG22 1 1 
       19 51307 1 1 109 ILE HG23 H 146.564  11.672  -0.143 1.00 . A A .  102 ILE HG23 1 1 
       19 51308 1 1 109 ILE N    N 144.679  12.117   3.986 1.00 . A A .  102 ILE N    1 1 
       19 51309 1 1 109 ILE O    O 145.309   9.331   3.632 1.00 . A A .  102 ILE O    1 1 
       19 51310 1 1 110 ARG C    C 143.148   7.386   0.826 1.00 . A A .  103 ARG C    1 1 
       19 51311 1 1 110 ARG CA   C 143.383   7.915   2.234 1.00 . A A .  103 ARG CA   1 1 
       19 51312 1 1 110 ARG CB   C 142.188   7.588   3.131 1.00 . A A .  103 ARG CB   1 1 
       19 51313 1 1 110 ARG CD   C 141.368   7.617   5.496 1.00 . A A .  103 ARG CD   1 1 
       19 51314 1 1 110 ARG CG   C 142.471   8.091   4.549 1.00 . A A .  103 ARG CG   1 1 
       19 51315 1 1 110 ARG CZ   C 140.516   8.300   7.715 1.00 . A A .  103 ARG CZ   1 1 
       19 51316 1 1 110 ARG H    H 143.003   9.902   1.613 1.00 . A A .  103 ARG H    1 1 
       19 51317 1 1 110 ARG HA   H 144.266   7.444   2.641 1.00 . A A .  103 ARG HA   1 1 
       19 51318 1 1 110 ARG HB2  H 141.304   8.073   2.744 1.00 . A A .  103 ARG HB2  1 1 
       19 51319 1 1 110 ARG HB3  H 142.034   6.519   3.155 1.00 . A A .  103 ARG HB3  1 1 
       19 51320 1 1 110 ARG HD2  H 140.404   7.837   5.065 1.00 . A A .  103 ARG HD2  1 1 
       19 51321 1 1 110 ARG HD3  H 141.458   6.550   5.641 1.00 . A A .  103 ARG HD3  1 1 
       19 51322 1 1 110 ARG HE   H 142.319   8.775   6.987 1.00 . A A .  103 ARG HE   1 1 
       19 51323 1 1 110 ARG HG2  H 143.423   7.705   4.883 1.00 . A A .  103 ARG HG2  1 1 
       19 51324 1 1 110 ARG HG3  H 142.501   9.170   4.548 1.00 . A A .  103 ARG HG3  1 1 
       19 51325 1 1 110 ARG HH11 H 139.198   7.195   6.679 1.00 . A A .  103 ARG HH11 1 1 
       19 51326 1 1 110 ARG HH12 H 138.671   7.711   8.246 1.00 . A A .  103 ARG HH12 1 1 
       19 51327 1 1 110 ARG HH21 H 141.584   9.410   8.995 1.00 . A A .  103 ARG HH21 1 1 
       19 51328 1 1 110 ARG HH22 H 140.006   8.950   9.540 1.00 . A A .  103 ARG HH22 1 1 
       19 51329 1 1 110 ARG N    N 143.588   9.356   2.181 1.00 . A A .  103 ARG N    1 1 
       19 51330 1 1 110 ARG NE   N 141.486   8.297   6.789 1.00 . A A .  103 ARG NE   1 1 
       19 51331 1 1 110 ARG NH1  N 139.371   7.687   7.533 1.00 . A A .  103 ARG NH1  1 1 
       19 51332 1 1 110 ARG NH2  N 140.717   8.935   8.838 1.00 . A A .  103 ARG NH2  1 1 
       19 51333 1 1 110 ARG O    O 142.644   8.102  -0.037 1.00 . A A .  103 ARG O    1 1 
       19 51334 1 1 111 GLY C    C 143.017   4.090  -0.671 1.00 . A A .  104 GLY C    1 1 
       19 51335 1 1 111 GLY CA   C 143.422   5.556  -0.740 1.00 . A A .  104 GLY CA   1 1 
       19 51336 1 1 111 GLY H    H 143.898   5.602   1.323 1.00 . A A .  104 GLY H    1 1 
       19 51337 1 1 111 GLY HA2  H 142.679   6.102  -1.305 1.00 . A A .  104 GLY HA2  1 1 
       19 51338 1 1 111 GLY HA3  H 144.376   5.633  -1.243 1.00 . A A .  104 GLY HA3  1 1 
       19 51339 1 1 111 GLY N    N 143.536   6.139   0.590 1.00 . A A .  104 GLY N    1 1 
       19 51340 1 1 111 GLY O    O 143.030   3.477   0.397 1.00 . A A .  104 GLY O    1 1 
       19 51341 1 1 112 PHE C    C 143.100   1.385  -2.933 1.00 . A A .  105 PHE C    1 1 
       19 51342 1 1 112 PHE CA   C 142.253   2.140  -1.914 1.00 . A A .  105 PHE CA   1 1 
       19 51343 1 1 112 PHE CB   C 140.782   2.064  -2.326 1.00 . A A .  105 PHE CB   1 1 
       19 51344 1 1 112 PHE CD1  C 139.584   1.569  -0.164 1.00 . A A .  105 PHE CD1  1 1 
       19 51345 1 1 112 PHE CD2  C 139.173   3.690  -1.265 1.00 . A A .  105 PHE CD2  1 1 
       19 51346 1 1 112 PHE CE1  C 138.692   1.925   0.855 1.00 . A A .  105 PHE CE1  1 1 
       19 51347 1 1 112 PHE CE2  C 138.281   4.046  -0.246 1.00 . A A .  105 PHE CE2  1 1 
       19 51348 1 1 112 PHE CG   C 139.824   2.451  -1.224 1.00 . A A .  105 PHE CG   1 1 
       19 51349 1 1 112 PHE CZ   C 138.042   3.164   0.815 1.00 . A A .  105 PHE CZ   1 1 
       19 51350 1 1 112 PHE H    H 142.710   4.076  -2.640 1.00 . A A .  105 PHE H    1 1 
       19 51351 1 1 112 PHE HA   H 142.368   1.669  -0.948 1.00 . A A .  105 PHE HA   1 1 
       19 51352 1 1 112 PHE HB2  H 140.622   2.725  -3.164 1.00 . A A .  105 PHE HB2  1 1 
       19 51353 1 1 112 PHE HB3  H 140.565   1.053  -2.641 1.00 . A A .  105 PHE HB3  1 1 
       19 51354 1 1 112 PHE HD1  H 140.086   0.614  -0.133 1.00 . A A .  105 PHE HD1  1 1 
       19 51355 1 1 112 PHE HD2  H 139.357   4.370  -2.084 1.00 . A A .  105 PHE HD2  1 1 
       19 51356 1 1 112 PHE HE1  H 138.507   1.244   1.673 1.00 . A A .  105 PHE HE1  1 1 
       19 51357 1 1 112 PHE HE2  H 137.780   5.002  -0.278 1.00 . A A .  105 PHE HE2  1 1 
       19 51358 1 1 112 PHE HZ   H 137.355   3.440   1.600 1.00 . A A .  105 PHE HZ   1 1 
       19 51359 1 1 112 PHE N    N 142.675   3.534  -1.827 1.00 . A A .  105 PHE N    1 1 
       19 51360 1 1 112 PHE O    O 143.434   1.916  -3.996 1.00 . A A .  105 PHE O    1 1 
       19 51361 1 1 113 TRP C    C 143.237  -1.837  -3.969 1.00 . A A .  106 TRP C    1 1 
       19 51362 1 1 113 TRP CA   C 144.172  -0.738  -3.479 1.00 . A A .  106 TRP CA   1 1 
       19 51363 1 1 113 TRP CB   C 145.354  -1.378  -2.749 1.00 . A A .  106 TRP CB   1 1 
       19 51364 1 1 113 TRP CD1  C 147.309  -1.125  -4.332 1.00 . A A .  106 TRP CD1  1 1 
       19 51365 1 1 113 TRP CD2  C 146.705  -3.272  -4.041 1.00 . A A .  106 TRP CD2  1 1 
       19 51366 1 1 113 TRP CE2  C 147.799  -3.275  -4.941 1.00 . A A .  106 TRP CE2  1 1 
       19 51367 1 1 113 TRP CE3  C 146.133  -4.507  -3.689 1.00 . A A .  106 TRP CE3  1 1 
       19 51368 1 1 113 TRP CG   C 146.414  -1.893  -3.671 1.00 . A A .  106 TRP CG   1 1 
       19 51369 1 1 113 TRP CH2  C 147.723  -5.682  -5.109 1.00 . A A .  106 TRP CH2  1 1 
       19 51370 1 1 113 TRP CZ2  C 148.306  -4.464  -5.472 1.00 . A A .  106 TRP CZ2  1 1 
       19 51371 1 1 113 TRP CZ3  C 146.641  -5.703  -4.220 1.00 . A A .  106 TRP CZ3  1 1 
       19 51372 1 1 113 TRP H    H 143.219  -0.169  -1.679 1.00 . A A .  106 TRP H    1 1 
       19 51373 1 1 113 TRP HA   H 144.538  -0.174  -4.324 1.00 . A A .  106 TRP HA   1 1 
       19 51374 1 1 113 TRP HB2  H 145.798  -0.647  -2.092 1.00 . A A .  106 TRP HB2  1 1 
       19 51375 1 1 113 TRP HB3  H 144.983  -2.196  -2.149 1.00 . A A .  106 TRP HB3  1 1 
       19 51376 1 1 113 TRP HD1  H 147.372  -0.049  -4.281 1.00 . A A .  106 TRP HD1  1 1 
       19 51377 1 1 113 TRP HE1  H 148.863  -1.634  -5.659 1.00 . A A .  106 TRP HE1  1 1 
       19 51378 1 1 113 TRP HE3  H 145.298  -4.536  -3.005 1.00 . A A .  106 TRP HE3  1 1 
       19 51379 1 1 113 TRP HH2  H 148.107  -6.607  -5.514 1.00 . A A .  106 TRP HH2  1 1 
       19 51380 1 1 113 TRP HZ2  H 149.140  -4.441  -6.156 1.00 . A A .  106 TRP HZ2  1 1 
       19 51381 1 1 113 TRP HZ3  H 146.192  -6.645  -3.941 1.00 . A A .  106 TRP HZ3  1 1 
       19 51382 1 1 113 TRP N    N 143.450   0.151  -2.576 1.00 . A A .  106 TRP N    1 1 
       19 51383 1 1 113 TRP NE1  N 148.130  -1.943  -5.086 1.00 . A A .  106 TRP NE1  1 1 
       19 51384 1 1 113 TRP O    O 142.597  -2.510  -3.163 1.00 . A A .  106 TRP O    1 1 
       19 51385 1 1 114 PHE C    C 143.113  -4.083  -6.603 1.00 . A A .  107 PHE C    1 1 
       19 51386 1 1 114 PHE CA   C 142.290  -3.032  -5.868 1.00 . A A .  107 PHE CA   1 1 
       19 51387 1 1 114 PHE CB   C 141.314  -2.381  -6.849 1.00 . A A .  107 PHE CB   1 1 
       19 51388 1 1 114 PHE CD1  C 140.481  -0.257  -5.772 1.00 . A A .  107 PHE CD1  1 1 
       19 51389 1 1 114 PHE CD2  C 138.970  -2.145  -5.954 1.00 . A A .  107 PHE CD2  1 1 
       19 51390 1 1 114 PHE CE1  C 139.473   0.489  -5.150 1.00 . A A .  107 PHE CE1  1 1 
       19 51391 1 1 114 PHE CE2  C 137.962  -1.399  -5.331 1.00 . A A .  107 PHE CE2  1 1 
       19 51392 1 1 114 PHE CG   C 140.229  -1.575  -6.175 1.00 . A A .  107 PHE CG   1 1 
       19 51393 1 1 114 PHE CZ   C 138.214  -0.082  -4.930 1.00 . A A .  107 PHE CZ   1 1 
       19 51394 1 1 114 PHE H    H 143.696  -1.445  -5.877 1.00 . A A .  107 PHE H    1 1 
       19 51395 1 1 114 PHE HA   H 141.724  -3.515  -5.085 1.00 . A A .  107 PHE HA   1 1 
       19 51396 1 1 114 PHE HB2  H 141.869  -1.728  -7.503 1.00 . A A .  107 PHE HB2  1 1 
       19 51397 1 1 114 PHE HB3  H 140.856  -3.158  -7.445 1.00 . A A .  107 PHE HB3  1 1 
       19 51398 1 1 114 PHE HD1  H 141.452   0.182  -5.943 1.00 . A A .  107 PHE HD1  1 1 
       19 51399 1 1 114 PHE HD2  H 138.775  -3.161  -6.264 1.00 . A A .  107 PHE HD2  1 1 
       19 51400 1 1 114 PHE HE1  H 139.668   1.505  -4.840 1.00 . A A .  107 PHE HE1  1 1 
       19 51401 1 1 114 PHE HE2  H 136.990  -1.839  -5.161 1.00 . A A .  107 PHE HE2  1 1 
       19 51402 1 1 114 PHE HZ   H 137.436   0.494  -4.450 1.00 . A A .  107 PHE HZ   1 1 
       19 51403 1 1 114 PHE N    N 143.158  -2.012  -5.285 1.00 . A A .  107 PHE N    1 1 
       19 51404 1 1 114 PHE O    O 144.133  -3.770  -7.216 1.00 . A A .  107 PHE O    1 1 
       19 51405 1 1 115 TYR C    C 143.581  -6.105  -8.702 1.00 . A A .  108 TYR C    1 1 
       19 51406 1 1 115 TYR CA   C 143.345  -6.429  -7.226 1.00 . A A .  108 TYR CA   1 1 
       19 51407 1 1 115 TYR CB   C 142.515  -7.707  -7.114 1.00 . A A .  108 TYR CB   1 1 
       19 51408 1 1 115 TYR CD1  C 144.079  -9.679  -6.959 1.00 . A A .  108 TYR CD1  1 1 
       19 51409 1 1 115 TYR CD2  C 142.921  -9.271  -9.050 1.00 . A A .  108 TYR CD2  1 1 
       19 51410 1 1 115 TYR CE1  C 144.704 -10.798  -7.523 1.00 . A A .  108 TYR CE1  1 1 
       19 51411 1 1 115 TYR CE2  C 143.546 -10.389  -9.614 1.00 . A A .  108 TYR CE2  1 1 
       19 51412 1 1 115 TYR CG   C 143.188  -8.916  -7.722 1.00 . A A .  108 TYR CG   1 1 
       19 51413 1 1 115 TYR CZ   C 144.437 -11.153  -8.851 1.00 . A A .  108 TYR CZ   1 1 
       19 51414 1 1 115 TYR H    H 141.877  -5.531  -5.982 1.00 . A A .  108 TYR H    1 1 
       19 51415 1 1 115 TYR HA   H 144.300  -6.597  -6.751 1.00 . A A .  108 TYR HA   1 1 
       19 51416 1 1 115 TYR HB2  H 142.328  -7.911  -6.071 1.00 . A A .  108 TYR HB2  1 1 
       19 51417 1 1 115 TYR HB3  H 141.567  -7.547  -7.607 1.00 . A A .  108 TYR HB3  1 1 
       19 51418 1 1 115 TYR HD1  H 144.284  -9.405  -5.935 1.00 . A A .  108 TYR HD1  1 1 
       19 51419 1 1 115 TYR HD2  H 142.234  -8.682  -9.639 1.00 . A A .  108 TYR HD2  1 1 
       19 51420 1 1 115 TYR HE1  H 145.391 -11.387  -6.934 1.00 . A A .  108 TYR HE1  1 1 
       19 51421 1 1 115 TYR HE2  H 143.340 -10.663 -10.638 1.00 . A A .  108 TYR HE2  1 1 
       19 51422 1 1 115 TYR HH   H 144.429 -12.672 -10.008 1.00 . A A .  108 TYR HH   1 1 
       19 51423 1 1 115 TYR N    N 142.664  -5.334  -6.536 1.00 . A A .  108 TYR N    1 1 
       19 51424 1 1 115 TYR O    O 144.617  -6.460  -9.263 1.00 . A A .  108 TYR O    1 1 
       19 51425 1 1 115 TYR OH   O 145.053 -12.256  -9.407 1.00 . A A .  108 TYR OH   1 1 
       19 51426 1 1 116 ASN C    C 142.331  -3.610 -10.945 1.00 . A A .  109 ASN C    1 1 
       19 51427 1 1 116 ASN CA   C 142.735  -5.067 -10.735 1.00 . A A .  109 ASN CA   1 1 
       19 51428 1 1 116 ASN CB   C 141.847  -5.982 -11.583 1.00 . A A .  109 ASN CB   1 1 
       19 51429 1 1 116 ASN CG   C 142.197  -5.837 -13.062 1.00 . A A .  109 ASN CG   1 1 
       19 51430 1 1 116 ASN H    H 141.812  -5.177  -8.829 1.00 . A A .  109 ASN H    1 1 
       19 51431 1 1 116 ASN HA   H 143.762  -5.192 -11.050 1.00 . A A .  109 ASN HA   1 1 
       19 51432 1 1 116 ASN HB2  H 141.998  -7.008 -11.279 1.00 . A A .  109 ASN HB2  1 1 
       19 51433 1 1 116 ASN HB3  H 140.813  -5.714 -11.434 1.00 . A A .  109 ASN HB3  1 1 
       19 51434 1 1 116 ASN HD21 H 141.961  -7.767 -13.465 1.00 . A A .  109 ASN HD21 1 1 
       19 51435 1 1 116 ASN HD22 H 142.407  -6.798 -14.785 1.00 . A A .  109 ASN HD22 1 1 
       19 51436 1 1 116 ASN N    N 142.618  -5.433  -9.326 1.00 . A A .  109 ASN N    1 1 
       19 51437 1 1 116 ASN ND2  N 142.188  -6.888 -13.834 1.00 . A A .  109 ASN ND2  1 1 
       19 51438 1 1 116 ASN O    O 141.328  -3.149 -10.402 1.00 . A A .  109 ASN O    1 1 
       19 51439 1 1 116 ASN OD1  O 142.478  -4.734 -13.527 1.00 . A A .  109 ASN OD1  1 1 
       19 51440 1 1 117 SER C    C 141.510  -1.251 -12.631 1.00 . A A .  110 SER C    1 1 
       19 51441 1 1 117 SER CA   C 142.871  -1.469 -11.974 1.00 . A A .  110 SER CA   1 1 
       19 51442 1 1 117 SER CB   C 143.967  -0.890 -12.868 1.00 . A A .  110 SER CB   1 1 
       19 51443 1 1 117 SER H    H 143.882  -3.320 -12.178 1.00 . A A .  110 SER H    1 1 
       19 51444 1 1 117 SER HA   H 142.887  -0.951 -11.026 1.00 . A A .  110 SER HA   1 1 
       19 51445 1 1 117 SER HB2  H 143.916  -1.340 -13.846 1.00 . A A .  110 SER HB2  1 1 
       19 51446 1 1 117 SER HB3  H 143.826   0.178 -12.960 1.00 . A A .  110 SER HB3  1 1 
       19 51447 1 1 117 SER HG   H 145.543  -2.008 -12.649 1.00 . A A .  110 SER HG   1 1 
       19 51448 1 1 117 SER N    N 143.120  -2.889 -11.739 1.00 . A A .  110 SER N    1 1 
       19 51449 1 1 117 SER O    O 140.777  -0.332 -12.269 1.00 . A A .  110 SER O    1 1 
       19 51450 1 1 117 SER OG   O 145.235  -1.172 -12.293 1.00 . A A .  110 SER OG   1 1 
       19 51451 1 1 118 GLU C    C 138.756  -2.159 -13.282 1.00 . A A .  111 GLU C    1 1 
       19 51452 1 1 118 GLU CA   C 139.897  -2.008 -14.284 1.00 . A A .  111 GLU CA   1 1 
       19 51453 1 1 118 GLU CB   C 139.793  -3.110 -15.341 1.00 . A A .  111 GLU CB   1 1 
       19 51454 1 1 118 GLU CD   C 140.852  -1.675 -17.131 1.00 . A A .  111 GLU CD   1 1 
       19 51455 1 1 118 GLU CG   C 140.949  -2.981 -16.340 1.00 . A A .  111 GLU CG   1 1 
       19 51456 1 1 118 GLU H    H 141.809  -2.813 -13.843 1.00 . A A .  111 GLU H    1 1 
       19 51457 1 1 118 GLU HA   H 139.821  -1.046 -14.769 1.00 . A A .  111 GLU HA   1 1 
       19 51458 1 1 118 GLU HB2  H 139.839  -4.075 -14.859 1.00 . A A .  111 GLU HB2  1 1 
       19 51459 1 1 118 GLU HB3  H 138.855  -3.016 -15.868 1.00 . A A .  111 GLU HB3  1 1 
       19 51460 1 1 118 GLU HG2  H 141.884  -2.999 -15.801 1.00 . A A .  111 GLU HG2  1 1 
       19 51461 1 1 118 GLU HG3  H 140.920  -3.816 -17.025 1.00 . A A .  111 GLU HG3  1 1 
       19 51462 1 1 118 GLU N    N 141.182  -2.101 -13.598 1.00 . A A .  111 GLU N    1 1 
       19 51463 1 1 118 GLU O    O 137.776  -1.413 -13.308 1.00 . A A .  111 GLU O    1 1 
       19 51464 1 1 118 GLU OE1  O 139.760  -1.140 -17.249 1.00 . A A .  111 GLU OE1  1 1 
       19 51465 1 1 118 GLU OE2  O 141.880  -1.227 -17.610 1.00 . A A .  111 GLU OE2  1 1 
       19 51466 1 1 119 GLU C    C 137.677  -2.093 -10.531 1.00 . A A .  112 GLU C    1 1 
       19 51467 1 1 119 GLU CA   C 137.911  -3.365 -11.340 1.00 . A A .  112 GLU CA   1 1 
       19 51468 1 1 119 GLU CB   C 138.430  -4.477 -10.428 1.00 . A A .  112 GLU CB   1 1 
       19 51469 1 1 119 GLU CD   C 137.894  -6.002  -8.524 1.00 . A A .  112 GLU CD   1 1 
       19 51470 1 1 119 GLU CG   C 137.318  -4.992  -9.515 1.00 . A A .  112 GLU CG   1 1 
       19 51471 1 1 119 GLU H    H 139.715  -3.673 -12.399 1.00 . A A .  112 GLU H    1 1 
       19 51472 1 1 119 GLU HA   H 136.985  -3.681 -11.795 1.00 . A A .  112 GLU HA   1 1 
       19 51473 1 1 119 GLU HB2  H 138.797  -5.291 -11.035 1.00 . A A .  112 GLU HB2  1 1 
       19 51474 1 1 119 GLU HB3  H 139.239  -4.093  -9.822 1.00 . A A .  112 GLU HB3  1 1 
       19 51475 1 1 119 GLU HG2  H 136.885  -4.163  -8.973 1.00 . A A .  112 GLU HG2  1 1 
       19 51476 1 1 119 GLU HG3  H 136.556  -5.472 -10.111 1.00 . A A .  112 GLU HG3  1 1 
       19 51477 1 1 119 GLU N    N 138.906  -3.122 -12.379 1.00 . A A .  112 GLU N    1 1 
       19 51478 1 1 119 GLU O    O 136.539  -1.695 -10.270 1.00 . A A .  112 GLU O    1 1 
       19 51479 1 1 119 GLU OE1  O 139.026  -5.821  -8.105 1.00 . A A .  112 GLU OE1  1 1 
       19 51480 1 1 119 GLU OE2  O 137.201  -6.954  -8.206 1.00 . A A .  112 GLU OE2  1 1 
       19 51481 1 1 120 CYS C    C 137.916   0.865 -10.215 1.00 . A A .  113 CYS C    1 1 
       19 51482 1 1 120 CYS CA   C 138.692  -0.185  -9.427 1.00 . A A .  113 CYS CA   1 1 
       19 51483 1 1 120 CYS CB   C 140.098   0.339  -9.134 1.00 . A A .  113 CYS CB   1 1 
       19 51484 1 1 120 CYS H    H 139.650  -1.794 -10.422 1.00 . A A .  113 CYS H    1 1 
       19 51485 1 1 120 CYS HA   H 138.186  -0.367  -8.491 1.00 . A A .  113 CYS HA   1 1 
       19 51486 1 1 120 CYS HB2  H 140.659  -0.413  -8.601 1.00 . A A .  113 CYS HB2  1 1 
       19 51487 1 1 120 CYS HB3  H 140.597   0.569 -10.064 1.00 . A A .  113 CYS HB3  1 1 
       19 51488 1 1 120 CYS HG   H 139.699   2.556  -8.692 1.00 . A A .  113 CYS HG   1 1 
       19 51489 1 1 120 CYS N    N 138.772  -1.434 -10.173 1.00 . A A .  113 CYS N    1 1 
       19 51490 1 1 120 CYS O    O 137.115   1.607  -9.652 1.00 . A A .  113 CYS O    1 1 
       19 51491 1 1 120 CYS SG   S 139.984   1.836  -8.124 1.00 . A A .  113 CYS SG   1 1 
       19 51492 1 1 121 ASP C    C 135.981   1.803 -12.273 1.00 . A A .  114 ASP C    1 1 
       19 51493 1 1 121 ASP CA   C 137.499   1.917 -12.363 1.00 . A A .  114 ASP CA   1 1 
       19 51494 1 1 121 ASP CB   C 137.940   1.745 -13.818 1.00 . A A .  114 ASP CB   1 1 
       19 51495 1 1 121 ASP CG   C 139.439   2.001 -13.946 1.00 . A A .  114 ASP CG   1 1 
       19 51496 1 1 121 ASP H    H 138.729   0.245 -11.938 1.00 . A A .  114 ASP H    1 1 
       19 51497 1 1 121 ASP HA   H 137.798   2.897 -12.023 1.00 . A A .  114 ASP HA   1 1 
       19 51498 1 1 121 ASP HB2  H 137.720   0.737 -14.141 1.00 . A A .  114 ASP HB2  1 1 
       19 51499 1 1 121 ASP HB3  H 137.405   2.446 -14.439 1.00 . A A .  114 ASP HB3  1 1 
       19 51500 1 1 121 ASP N    N 138.140   0.910 -11.525 1.00 . A A .  114 ASP N    1 1 
       19 51501 1 1 121 ASP O    O 135.284   2.802 -12.108 1.00 . A A .  114 ASP O    1 1 
       19 51502 1 1 121 ASP OD1  O 139.939   2.856 -13.233 1.00 . A A .  114 ASP OD1  1 1 
       19 51503 1 1 121 ASP OD2  O 140.066   1.338 -14.756 1.00 . A A .  114 ASP OD2  1 1 
       19 51504 1 1 122 ARG C    C 133.438   0.877 -11.030 1.00 . A A .  115 ARG C    1 1 
       19 51505 1 1 122 ARG CA   C 134.036   0.356 -12.332 1.00 . A A .  115 ARG CA   1 1 
       19 51506 1 1 122 ARG CB   C 133.737  -1.139 -12.477 1.00 . A A .  115 ARG CB   1 1 
       19 51507 1 1 122 ARG CD   C 131.789  -1.024 -14.045 1.00 . A A .  115 ARG CD   1 1 
       19 51508 1 1 122 ARG CG   C 132.229  -1.363 -12.620 1.00 . A A .  115 ARG CG   1 1 
       19 51509 1 1 122 ARG CZ   C 129.682  -1.045 -15.340 1.00 . A A .  115 ARG CZ   1 1 
       19 51510 1 1 122 ARG H    H 136.085  -0.187 -12.436 1.00 . A A .  115 ARG H    1 1 
       19 51511 1 1 122 ARG HA   H 133.587   0.886 -13.158 1.00 . A A .  115 ARG HA   1 1 
       19 51512 1 1 122 ARG HB2  H 134.241  -1.522 -13.352 1.00 . A A .  115 ARG HB2  1 1 
       19 51513 1 1 122 ARG HB3  H 134.093  -1.662 -11.602 1.00 . A A .  115 ARG HB3  1 1 
       19 51514 1 1 122 ARG HD2  H 132.042   0.001 -14.267 1.00 . A A .  115 ARG HD2  1 1 
       19 51515 1 1 122 ARG HD3  H 132.299  -1.676 -14.740 1.00 . A A .  115 ARG HD3  1 1 
       19 51516 1 1 122 ARG HE   H 129.825  -1.446 -13.386 1.00 . A A .  115 ARG HE   1 1 
       19 51517 1 1 122 ARG HG2  H 131.999  -2.397 -12.408 1.00 . A A .  115 ARG HG2  1 1 
       19 51518 1 1 122 ARG HG3  H 131.701  -0.728 -11.923 1.00 . A A .  115 ARG HG3  1 1 
       19 51519 1 1 122 ARG HH11 H 131.282  -0.573 -16.457 1.00 . A A .  115 ARG HH11 1 1 
       19 51520 1 1 122 ARG HH12 H 129.768  -0.609 -17.298 1.00 . A A .  115 ARG HH12 1 1 
       19 51521 1 1 122 ARG HH21 H 127.906  -1.477 -14.521 1.00 . A A .  115 ARG HH21 1 1 
       19 51522 1 1 122 ARG HH22 H 127.882  -1.115 -16.215 1.00 . A A .  115 ARG HH22 1 1 
       19 51523 1 1 122 ARG N    N 135.477   0.577 -12.357 1.00 . A A .  115 ARG N    1 1 
       19 51524 1 1 122 ARG NE   N 130.339  -1.201 -14.182 1.00 . A A .  115 ARG NE   1 1 
       19 51525 1 1 122 ARG NH1  N 130.292  -0.717 -16.453 1.00 . A A .  115 ARG NH1  1 1 
       19 51526 1 1 122 ARG NH2  N 128.389  -1.226 -15.360 1.00 . A A .  115 ARG NH2  1 1 
       19 51527 1 1 122 ARG O    O 132.465   1.634 -11.039 1.00 . A A .  115 ARG O    1 1 
       19 51528 1 1 123 ILE C    C 133.494   2.439  -8.517 1.00 . A A .  116 ILE C    1 1 
       19 51529 1 1 123 ILE CA   C 133.533   0.913  -8.606 1.00 . A A .  116 ILE CA   1 1 
       19 51530 1 1 123 ILE CB   C 134.413   0.352  -7.481 1.00 . A A .  116 ILE CB   1 1 
       19 51531 1 1 123 ILE CD1  C 133.210  -1.897  -7.406 1.00 . A A .  116 ILE CD1  1 1 
       19 51532 1 1 123 ILE CG1  C 134.552  -1.178  -7.609 1.00 . A A .  116 ILE CG1  1 1 
       19 51533 1 1 123 ILE CG2  C 133.820   0.721  -6.116 1.00 . A A .  116 ILE CG2  1 1 
       19 51534 1 1 123 ILE H    H 134.855  -0.054  -9.967 1.00 . A A .  116 ILE H    1 1 
       19 51535 1 1 123 ILE HA   H 132.527   0.538  -8.489 1.00 . A A .  116 ILE HA   1 1 
       19 51536 1 1 123 ILE HB   H 135.394   0.799  -7.560 1.00 . A A .  116 ILE HB   1 1 
       19 51537 1 1 123 ILE HD11 H 132.483  -1.518  -8.108 1.00 . A A .  116 ILE HD11 1 1 
       19 51538 1 1 123 ILE HD12 H 132.859  -1.731  -6.396 1.00 . A A .  116 ILE HD12 1 1 
       19 51539 1 1 123 ILE HD13 H 133.344  -2.957  -7.565 1.00 . A A .  116 ILE HD13 1 1 
       19 51540 1 1 123 ILE HG12 H 134.933  -1.418  -8.590 1.00 . A A .  116 ILE HG12 1 1 
       19 51541 1 1 123 ILE HG13 H 135.255  -1.527  -6.865 1.00 . A A .  116 ILE HG13 1 1 
       19 51542 1 1 123 ILE HG21 H 134.464   0.348  -5.334 1.00 . A A .  116 ILE HG21 1 1 
       19 51543 1 1 123 ILE HG22 H 132.836   0.284  -6.016 1.00 . A A .  116 ILE HG22 1 1 
       19 51544 1 1 123 ILE HG23 H 133.744   1.796  -6.037 1.00 . A A .  116 ILE HG23 1 1 
       19 51545 1 1 123 ILE N    N 134.045   0.499  -9.911 1.00 . A A .  116 ILE N    1 1 
       19 51546 1 1 123 ILE O    O 132.500   3.025  -8.086 1.00 . A A .  116 ILE O    1 1 
       19 51547 1 1 124 SER C    C 133.549   5.196  -9.651 1.00 . A A .  117 SER C    1 1 
       19 51548 1 1 124 SER CA   C 134.672   4.531  -8.864 1.00 . A A .  117 SER CA   1 1 
       19 51549 1 1 124 SER CB   C 136.023   4.999  -9.407 1.00 . A A .  117 SER CB   1 1 
       19 51550 1 1 124 SER H    H 135.312   2.567  -9.334 1.00 . A A .  117 SER H    1 1 
       19 51551 1 1 124 SER HA   H 134.595   4.827  -7.828 1.00 . A A .  117 SER HA   1 1 
       19 51552 1 1 124 SER HB2  H 136.167   6.042  -9.176 1.00 . A A .  117 SER HB2  1 1 
       19 51553 1 1 124 SER HB3  H 136.812   4.420  -8.947 1.00 . A A .  117 SER HB3  1 1 
       19 51554 1 1 124 SER HG   H 135.751   5.650 -11.220 1.00 . A A .  117 SER HG   1 1 
       19 51555 1 1 124 SER N    N 134.573   3.080  -8.949 1.00 . A A .  117 SER N    1 1 
       19 51556 1 1 124 SER O    O 132.924   6.143  -9.177 1.00 . A A .  117 SER O    1 1 
       19 51557 1 1 124 SER OG   O 136.043   4.829 -10.818 1.00 . A A .  117 SER OG   1 1 
       19 51558 1 1 125 GLY C    C 130.897   5.251 -10.972 1.00 . A A .  118 GLY C    1 1 
       19 51559 1 1 125 GLY CA   C 132.239   5.255 -11.693 1.00 . A A .  118 GLY CA   1 1 
       19 51560 1 1 125 GLY H    H 133.783   3.904 -11.162 1.00 . A A .  118 GLY H    1 1 
       19 51561 1 1 125 GLY HA2  H 132.507   6.271 -11.945 1.00 . A A .  118 GLY HA2  1 1 
       19 51562 1 1 125 GLY HA3  H 132.154   4.673 -12.598 1.00 . A A .  118 GLY HA3  1 1 
       19 51563 1 1 125 GLY N    N 133.279   4.683 -10.847 1.00 . A A .  118 GLY N    1 1 
       19 51564 1 1 125 GLY O    O 130.169   6.243 -10.977 1.00 . A A .  118 GLY O    1 1 
       19 51565 1 1 126 LEU C    C 129.172   5.079  -8.563 1.00 . A A .  119 LEU C    1 1 
       19 51566 1 1 126 LEU CA   C 129.316   3.997  -9.627 1.00 . A A .  119 LEU CA   1 1 
       19 51567 1 1 126 LEU CB   C 129.245   2.616  -8.972 1.00 . A A .  119 LEU CB   1 1 
       19 51568 1 1 126 LEU CD1  C 129.810   0.237  -9.543 1.00 . A A .  119 LEU CD1  1 1 
       19 51569 1 1 126 LEU CD2  C 127.699   1.263 -10.416 1.00 . A A .  119 LEU CD2  1 1 
       19 51570 1 1 126 LEU CG   C 129.165   1.529 -10.056 1.00 . A A .  119 LEU CG   1 1 
       19 51571 1 1 126 LEU H    H 131.230   3.392 -10.314 1.00 . A A .  119 LEU H    1 1 
       19 51572 1 1 126 LEU HA   H 128.510   4.090 -10.338 1.00 . A A .  119 LEU HA   1 1 
       19 51573 1 1 126 LEU HB2  H 130.131   2.468  -8.370 1.00 . A A .  119 LEU HB2  1 1 
       19 51574 1 1 126 LEU HB3  H 128.371   2.563  -8.340 1.00 . A A .  119 LEU HB3  1 1 
       19 51575 1 1 126 LEU HD11 H 129.652   0.153  -8.478 1.00 . A A .  119 LEU HD11 1 1 
       19 51576 1 1 126 LEU HD12 H 130.870   0.260  -9.746 1.00 . A A .  119 LEU HD12 1 1 
       19 51577 1 1 126 LEU HD13 H 129.370  -0.615 -10.040 1.00 . A A .  119 LEU HD13 1 1 
       19 51578 1 1 126 LEU HD21 H 127.285   0.538  -9.730 1.00 . A A .  119 LEU HD21 1 1 
       19 51579 1 1 126 LEU HD22 H 127.640   0.882 -11.424 1.00 . A A .  119 LEU HD22 1 1 
       19 51580 1 1 126 LEU HD23 H 127.139   2.185 -10.346 1.00 . A A .  119 LEU HD23 1 1 
       19 51581 1 1 126 LEU HG   H 129.697   1.856 -10.938 1.00 . A A .  119 LEU HG   1 1 
       19 51582 1 1 126 LEU N    N 130.589   4.134 -10.326 1.00 . A A .  119 LEU N    1 1 
       19 51583 1 1 126 LEU O    O 128.150   5.759  -8.483 1.00 . A A .  119 LEU O    1 1 
       19 51584 1 1 127 VAL C    C 129.933   7.626  -7.255 1.00 . A A .  120 VAL C    1 1 
       19 51585 1 1 127 VAL CA   C 130.180   6.232  -6.683 1.00 . A A .  120 VAL CA   1 1 
       19 51586 1 1 127 VAL CB   C 131.498   6.202  -5.897 1.00 . A A .  120 VAL CB   1 1 
       19 51587 1 1 127 VAL CG1  C 131.443   7.196  -4.733 1.00 . A A .  120 VAL CG1  1 1 
       19 51588 1 1 127 VAL CG2  C 131.723   4.795  -5.336 1.00 . A A .  120 VAL CG2  1 1 
       19 51589 1 1 127 VAL H    H 131.017   4.700  -7.894 1.00 . A A .  120 VAL H    1 1 
       19 51590 1 1 127 VAL HA   H 129.371   5.984  -6.011 1.00 . A A .  120 VAL HA   1 1 
       19 51591 1 1 127 VAL HB   H 132.314   6.463  -6.554 1.00 . A A .  120 VAL HB   1 1 
       19 51592 1 1 127 VAL HG11 H 132.234   6.976  -4.033 1.00 . A A .  120 VAL HG11 1 1 
       19 51593 1 1 127 VAL HG12 H 130.488   7.114  -4.234 1.00 . A A .  120 VAL HG12 1 1 
       19 51594 1 1 127 VAL HG13 H 131.565   8.200  -5.111 1.00 . A A .  120 VAL HG13 1 1 
       19 51595 1 1 127 VAL HG21 H 131.593   4.068  -6.123 1.00 . A A .  120 VAL HG21 1 1 
       19 51596 1 1 127 VAL HG22 H 131.009   4.605  -4.548 1.00 . A A .  120 VAL HG22 1 1 
       19 51597 1 1 127 VAL HG23 H 132.725   4.723  -4.939 1.00 . A A .  120 VAL HG23 1 1 
       19 51598 1 1 127 VAL N    N 130.215   5.246  -7.758 1.00 . A A .  120 VAL N    1 1 
       19 51599 1 1 127 VAL O    O 129.122   8.388  -6.731 1.00 . A A .  120 VAL O    1 1 
       19 51600 1 1 128 ASN C    C 129.032   9.535  -9.335 1.00 . A A .  121 ASN C    1 1 
       19 51601 1 1 128 ASN CA   C 130.486   9.262  -8.961 1.00 . A A .  121 ASN CA   1 1 
       19 51602 1 1 128 ASN CB   C 131.361   9.342 -10.214 1.00 . A A .  121 ASN CB   1 1 
       19 51603 1 1 128 ASN CG   C 132.831   9.195  -9.835 1.00 . A A .  121 ASN CG   1 1 
       19 51604 1 1 128 ASN H    H 131.224   7.289  -8.741 1.00 . A A .  121 ASN H    1 1 
       19 51605 1 1 128 ASN HA   H 130.814  10.015  -8.259 1.00 . A A .  121 ASN HA   1 1 
       19 51606 1 1 128 ASN HB2  H 131.085   8.550 -10.894 1.00 . A A .  121 ASN HB2  1 1 
       19 51607 1 1 128 ASN HB3  H 131.210  10.297 -10.695 1.00 . A A .  121 ASN HB3  1 1 
       19 51608 1 1 128 ASN HD21 H 133.363   8.459 -11.600 1.00 . A A .  121 ASN HD21 1 1 
       19 51609 1 1 128 ASN HD22 H 134.621   8.622 -10.472 1.00 . A A .  121 ASN HD22 1 1 
       19 51610 1 1 128 ASN N    N 130.620   7.947  -8.345 1.00 . A A .  121 ASN N    1 1 
       19 51611 1 1 128 ASN ND2  N 133.676   8.719 -10.708 1.00 . A A .  121 ASN ND2  1 1 
       19 51612 1 1 128 ASN O    O 128.523  10.636  -9.128 1.00 . A A .  121 ASN O    1 1 
       19 51613 1 1 128 ASN OD1  O 133.219   9.522  -8.713 1.00 . A A .  121 ASN OD1  1 1 
       19 51614 1 1 129 GLY C    C 126.075   8.971  -9.121 1.00 . A A .  122 GLY C    1 1 
       19 51615 1 1 129 GLY CA   C 126.983   8.663 -10.305 1.00 . A A .  122 GLY CA   1 1 
       19 51616 1 1 129 GLY H    H 128.836   7.670 -10.024 1.00 . A A .  122 GLY H    1 1 
       19 51617 1 1 129 GLY HA2  H 126.912   9.465 -11.024 1.00 . A A .  122 GLY HA2  1 1 
       19 51618 1 1 129 GLY HA3  H 126.658   7.743 -10.767 1.00 . A A .  122 GLY HA3  1 1 
       19 51619 1 1 129 GLY N    N 128.374   8.522  -9.886 1.00 . A A .  122 GLY N    1 1 
       19 51620 1 1 129 GLY O    O 125.184   9.815  -9.213 1.00 . A A .  122 GLY O    1 1 
       19 51621 1 1 130 LEU C    C 125.649   9.909  -6.294 1.00 . A A .  123 LEU C    1 1 
       19 51622 1 1 130 LEU CA   C 125.492   8.482  -6.815 1.00 . A A .  123 LEU CA   1 1 
       19 51623 1 1 130 LEU CB   C 125.916   7.496  -5.725 1.00 . A A .  123 LEU CB   1 1 
       19 51624 1 1 130 LEU CD1  C 126.304   5.079  -5.231 1.00 . A A .  123 LEU CD1  1 1 
       19 51625 1 1 130 LEU CD2  C 124.125   5.821  -6.194 1.00 . A A .  123 LEU CD2  1 1 
       19 51626 1 1 130 LEU CG   C 125.635   6.066  -6.188 1.00 . A A .  123 LEU CG   1 1 
       19 51627 1 1 130 LEU H    H 126.996   7.588  -8.014 1.00 . A A .  123 LEU H    1 1 
       19 51628 1 1 130 LEU HA   H 124.453   8.310  -7.053 1.00 . A A .  123 LEU HA   1 1 
       19 51629 1 1 130 LEU HB2  H 126.972   7.611  -5.528 1.00 . A A .  123 LEU HB2  1 1 
       19 51630 1 1 130 LEU HB3  H 125.357   7.695  -4.822 1.00 . A A .  123 LEU HB3  1 1 
       19 51631 1 1 130 LEU HD11 H 127.373   5.092  -5.389 1.00 . A A .  123 LEU HD11 1 1 
       19 51632 1 1 130 LEU HD12 H 125.925   4.085  -5.415 1.00 . A A .  123 LEU HD12 1 1 
       19 51633 1 1 130 LEU HD13 H 126.088   5.363  -4.211 1.00 . A A .  123 LEU HD13 1 1 
       19 51634 1 1 130 LEU HD21 H 123.700   6.167  -5.264 1.00 . A A .  123 LEU HD21 1 1 
       19 51635 1 1 130 LEU HD22 H 123.932   4.764  -6.307 1.00 . A A .  123 LEU HD22 1 1 
       19 51636 1 1 130 LEU HD23 H 123.676   6.359  -7.017 1.00 . A A .  123 LEU HD23 1 1 
       19 51637 1 1 130 LEU HG   H 126.030   5.926  -7.183 1.00 . A A .  123 LEU HG   1 1 
       19 51638 1 1 130 LEU N    N 126.295   8.271  -8.015 1.00 . A A .  123 LEU N    1 1 
       19 51639 1 1 130 LEU O    O 124.678  10.537  -5.872 1.00 . A A .  123 LEU O    1 1 
       19 51640 1 1 131 LEU C    C 126.489  12.831  -6.617 1.00 . A A .  124 LEU C    1 1 
       19 51641 1 1 131 LEU CA   C 127.167  11.740  -5.793 1.00 . A A .  124 LEU CA   1 1 
       19 51642 1 1 131 LEU CB   C 128.680  11.978  -5.788 1.00 . A A .  124 LEU CB   1 1 
       19 51643 1 1 131 LEU CD1  C 130.845  10.869  -5.218 1.00 . A A .  124 LEU CD1  1 1 
       19 51644 1 1 131 LEU CD2  C 129.205  11.400  -3.414 1.00 . A A .  124 LEU CD2  1 1 
       19 51645 1 1 131 LEU CG   C 129.358  10.958  -4.871 1.00 . A A .  124 LEU CG   1 1 
       19 51646 1 1 131 LEU H    H 127.609   9.867  -6.678 1.00 . A A .  124 LEU H    1 1 
       19 51647 1 1 131 LEU HA   H 126.808  11.798  -4.776 1.00 . A A .  124 LEU HA   1 1 
       19 51648 1 1 131 LEU HB2  H 129.063  11.870  -6.792 1.00 . A A .  124 LEU HB2  1 1 
       19 51649 1 1 131 LEU HB3  H 128.886  12.974  -5.427 1.00 . A A .  124 LEU HB3  1 1 
       19 51650 1 1 131 LEU HD11 H 130.959  10.468  -6.213 1.00 . A A .  124 LEU HD11 1 1 
       19 51651 1 1 131 LEU HD12 H 131.341  10.222  -4.510 1.00 . A A .  124 LEU HD12 1 1 
       19 51652 1 1 131 LEU HD13 H 131.284  11.854  -5.174 1.00 . A A .  124 LEU HD13 1 1 
       19 51653 1 1 131 LEU HD21 H 129.608  10.639  -2.762 1.00 . A A .  124 LEU HD21 1 1 
       19 51654 1 1 131 LEU HD22 H 128.160  11.550  -3.190 1.00 . A A .  124 LEU HD22 1 1 
       19 51655 1 1 131 LEU HD23 H 129.742  12.325  -3.261 1.00 . A A .  124 LEU HD23 1 1 
       19 51656 1 1 131 LEU HG   H 128.898   9.990  -5.005 1.00 . A A .  124 LEU HG   1 1 
       19 51657 1 1 131 LEU N    N 126.878  10.410  -6.318 1.00 . A A .  124 LEU N    1 1 
       19 51658 1 1 131 LEU O    O 125.900  13.759  -6.060 1.00 . A A .  124 LEU O    1 1 
       19 51659 1 1 132 LYS C    C 124.506  13.756  -8.831 1.00 . A A .  125 LYS C    1 1 
       19 51660 1 1 132 LYS CA   C 126.034  13.763  -8.811 1.00 . A A .  125 LYS CA   1 1 
       19 51661 1 1 132 LYS CB   C 126.593  13.612 -10.233 1.00 . A A .  125 LYS CB   1 1 
       19 51662 1 1 132 LYS CD   C 126.716  12.175 -12.274 1.00 . A A .  125 LYS CD   1 1 
       19 51663 1 1 132 LYS CE   C 125.934  11.146 -13.095 1.00 . A A .  125 LYS CE   1 1 
       19 51664 1 1 132 LYS CG   C 126.097  12.314 -10.880 1.00 . A A .  125 LYS CG   1 1 
       19 51665 1 1 132 LYS H    H 126.993  11.929  -8.333 1.00 . A A .  125 LYS H    1 1 
       19 51666 1 1 132 LYS HA   H 126.357  14.719  -8.425 1.00 . A A .  125 LYS HA   1 1 
       19 51667 1 1 132 LYS HB2  H 126.272  14.451 -10.831 1.00 . A A .  125 LYS HB2  1 1 
       19 51668 1 1 132 LYS HB3  H 127.671  13.597 -10.191 1.00 . A A .  125 LYS HB3  1 1 
       19 51669 1 1 132 LYS HD2  H 126.687  13.132 -12.776 1.00 . A A .  125 LYS HD2  1 1 
       19 51670 1 1 132 LYS HD3  H 127.741  11.850 -12.180 1.00 . A A .  125 LYS HD3  1 1 
       19 51671 1 1 132 LYS HE2  H 126.337  10.160 -12.917 1.00 . A A .  125 LYS HE2  1 1 
       19 51672 1 1 132 LYS HE3  H 124.893  11.165 -12.807 1.00 . A A .  125 LYS HE3  1 1 
       19 51673 1 1 132 LYS HG2  H 126.390  11.472 -10.269 1.00 . A A .  125 LYS HG2  1 1 
       19 51674 1 1 132 LYS HG3  H 125.021  12.341 -10.968 1.00 . A A .  125 LYS HG3  1 1 
       19 51675 1 1 132 LYS HZ1  H 126.410  12.445 -14.651 1.00 . A A .  125 LYS HZ1  1 1 
       19 51676 1 1 132 LYS HZ2  H 125.119  11.399 -14.994 1.00 . A A .  125 LYS HZ2  1 1 
       19 51677 1 1 132 LYS HZ3  H 126.712  10.809 -14.996 1.00 . A A .  125 LYS HZ3  1 1 
       19 51678 1 1 132 LYS N    N 126.569  12.721  -7.939 1.00 . A A .  125 LYS N    1 1 
       19 51679 1 1 132 LYS NZ   N 126.053  11.475 -14.543 1.00 . A A .  125 LYS NZ   1 1 
       19 51680 1 1 132 LYS O    O 123.875  14.808  -8.918 1.00 . A A .  125 LYS O    1 1 
       19 51681 1 1 133 SER C    C 121.898  12.118  -7.418 1.00 . A A .  126 SER C    1 1 
       19 51682 1 1 133 SER CA   C 122.460  12.437  -8.800 1.00 . A A .  126 SER CA   1 1 
       19 51683 1 1 133 SER CB   C 122.071  11.326  -9.775 1.00 . A A .  126 SER CB   1 1 
       19 51684 1 1 133 SER H    H 124.464  11.763  -8.652 1.00 . A A .  126 SER H    1 1 
       19 51685 1 1 133 SER HA   H 122.031  13.366  -9.145 1.00 . A A .  126 SER HA   1 1 
       19 51686 1 1 133 SER HB2  H 122.509  11.520 -10.742 1.00 . A A .  126 SER HB2  1 1 
       19 51687 1 1 133 SER HB3  H 122.439  10.379  -9.403 1.00 . A A .  126 SER HB3  1 1 
       19 51688 1 1 133 SER HG   H 120.352  10.432  -9.599 1.00 . A A .  126 SER HG   1 1 
       19 51689 1 1 133 SER N    N 123.914  12.566  -8.750 1.00 . A A .  126 SER N    1 1 
       19 51690 1 1 133 SER O    O 122.422  11.261  -6.706 1.00 . A A .  126 SER O    1 1 
       19 51691 1 1 133 SER OG   O 120.657  11.290  -9.904 1.00 . A A .  126 SER OG   1 1 
       19 51692 1 1 134 LYS C    C 119.042  11.597  -5.874 1.00 . A A .  127 LYS C    1 1 
       19 51693 1 1 134 LYS CA   C 120.197  12.585  -5.749 1.00 . A A .  127 LYS CA   1 1 
       19 51694 1 1 134 LYS CB   C 119.679  13.910  -5.187 1.00 . A A .  127 LYS CB   1 1 
       19 51695 1 1 134 LYS CD   C 120.387  16.111  -4.231 1.00 . A A .  127 LYS CD   1 1 
       19 51696 1 1 134 LYS CE   C 119.333  16.885  -5.027 1.00 . A A .  127 LYS CE   1 1 
       19 51697 1 1 134 LYS CG   C 120.844  14.891  -5.032 1.00 . A A .  127 LYS CG   1 1 
       19 51698 1 1 134 LYS H    H 120.446  13.474  -7.658 1.00 . A A .  127 LYS H    1 1 
       19 51699 1 1 134 LYS HA   H 120.933  12.181  -5.070 1.00 . A A .  127 LYS HA   1 1 
       19 51700 1 1 134 LYS HB2  H 118.945  14.324  -5.861 1.00 . A A .  127 LYS HB2  1 1 
       19 51701 1 1 134 LYS HB3  H 119.228  13.739  -4.221 1.00 . A A .  127 LYS HB3  1 1 
       19 51702 1 1 134 LYS HD2  H 119.963  15.786  -3.293 1.00 . A A .  127 LYS HD2  1 1 
       19 51703 1 1 134 LYS HD3  H 121.233  16.755  -4.041 1.00 . A A .  127 LYS HD3  1 1 
       19 51704 1 1 134 LYS HE2  H 119.746  17.177  -5.982 1.00 . A A .  127 LYS HE2  1 1 
       19 51705 1 1 134 LYS HE3  H 118.469  16.256  -5.186 1.00 . A A .  127 LYS HE3  1 1 
       19 51706 1 1 134 LYS HG2  H 121.658  14.403  -4.516 1.00 . A A .  127 LYS HG2  1 1 
       19 51707 1 1 134 LYS HG3  H 121.178  15.209  -6.009 1.00 . A A .  127 LYS HG3  1 1 
       19 51708 1 1 134 LYS HZ1  H 118.560  18.815  -4.925 1.00 . A A .  127 LYS HZ1  1 1 
       19 51709 1 1 134 LYS HZ2  H 119.756  18.488  -3.768 1.00 . A A .  127 LYS HZ2  1 1 
       19 51710 1 1 134 LYS HZ3  H 118.193  17.849  -3.578 1.00 . A A .  127 LYS HZ3  1 1 
       19 51711 1 1 134 LYS N    N 120.823  12.807  -7.047 1.00 . A A .  127 LYS N    1 1 
       19 51712 1 1 134 LYS NZ   N 118.930  18.101  -4.267 1.00 . A A .  127 LYS NZ   1 1 
       19 51713 1 1 134 LYS O    O 118.780  10.897  -4.909 1.00 . A A .  127 LYS O    1 1 
       19 51714 1 1 134 LYS OXT  O 118.436  11.554  -6.932 1.00 . A A .  127 LYS OXT  1 1 
       19 51715 2 2   1 GLY C    C 156.863 -10.419 -14.703 1.00 . B B . 1318 GLY C    1 1 
       19 51716 2 2   1 GLY CA   C 155.863 -11.415 -15.296 1.00 . B B . 1318 GLY CA   1 1 
       19 51717 2 2   1 GLY H1   H 154.699 -12.862 -14.354 1.00 . B B . 1318 GLY H1   1 1 
       19 51718 2 2   1 GLY H2   H 154.026 -11.302 -14.323 1.00 . B B . 1318 GLY H2   1 1 
       19 51719 2 2   1 GLY H3   H 155.327 -11.689 -13.302 1.00 . B B . 1318 GLY H3   1 1 
       19 51720 2 2   1 GLY HA2  H 156.392 -12.277 -15.677 1.00 . B B . 1318 GLY HA2  1 1 
       19 51721 2 2   1 GLY HA3  H 155.322 -10.939 -16.098 1.00 . B B . 1318 GLY HA3  1 1 
       19 51722 2 2   1 GLY N    N 154.906 -11.850 -14.239 1.00 . B B . 1318 GLY N    1 1 
       19 51723 2 2   1 GLY O    O 158.020 -10.778 -14.481 1.00 . B B . 1318 GLY O    1 1 
       19 51724 2 2   2 PRO C    C 158.130  -8.705 -12.641 1.00 . B B . 1319 PRO C    1 1 
       19 51725 2 2   2 PRO CA   C 157.392  -8.175 -13.866 1.00 . B B . 1319 PRO CA   1 1 
       19 51726 2 2   2 PRO CB   C 156.487  -7.001 -13.487 1.00 . B B . 1319 PRO CB   1 1 
       19 51727 2 2   2 PRO CD   C 155.116  -8.612 -14.657 1.00 . B B . 1319 PRO CD   1 1 
       19 51728 2 2   2 PRO CG   C 155.294  -7.121 -14.371 1.00 . B B . 1319 PRO CG   1 1 
       19 51729 2 2   2 PRO HA   H 158.100  -7.854 -14.615 1.00 . B B . 1319 PRO HA   1 1 
       19 51730 2 2   2 PRO HB2  H 156.198  -7.074 -12.448 1.00 . B B . 1319 PRO HB2  1 1 
       19 51731 2 2   2 PRO HB3  H 156.988  -6.064 -13.675 1.00 . B B . 1319 PRO HB3  1 1 
       19 51732 2 2   2 PRO HD2  H 154.401  -9.042 -13.970 1.00 . B B . 1319 PRO HD2  1 1 
       19 51733 2 2   2 PRO HD3  H 154.805  -8.768 -15.678 1.00 . B B . 1319 PRO HD3  1 1 
       19 51734 2 2   2 PRO HG2  H 154.421  -6.727 -13.868 1.00 . B B . 1319 PRO HG2  1 1 
       19 51735 2 2   2 PRO HG3  H 155.461  -6.596 -15.298 1.00 . B B . 1319 PRO HG3  1 1 
       19 51736 2 2   2 PRO N    N 156.460  -9.191 -14.444 1.00 . B B . 1319 PRO N    1 1 
       19 51737 2 2   2 PRO O    O 157.536  -9.355 -11.780 1.00 . B B . 1319 PRO O    1 1 
       19 51738 2 2   3 GLN C    C 160.535  -7.710 -10.499 1.00 . B B . 1320 GLN C    1 1 
       19 51739 2 2   3 GLN CA   C 160.241  -8.871 -11.443 1.00 . B B . 1320 GLN CA   1 1 
       19 51740 2 2   3 GLN CB   C 161.558  -9.459 -11.955 1.00 . B B . 1320 GLN CB   1 1 
       19 51741 2 2   3 GLN CD   C 163.722 -10.498 -11.252 1.00 . B B . 1320 GLN CD   1 1 
       19 51742 2 2   3 GLN CG   C 162.335 -10.068 -10.787 1.00 . B B . 1320 GLN CG   1 1 
       19 51743 2 2   3 GLN H    H 159.846  -7.902 -13.286 1.00 . B B . 1320 GLN H    1 1 
       19 51744 2 2   3 GLN HA   H 159.707  -9.637 -10.901 1.00 . B B . 1320 GLN HA   1 1 
       19 51745 2 2   3 GLN HB2  H 161.349 -10.224 -12.688 1.00 . B B . 1320 GLN HB2  1 1 
       19 51746 2 2   3 GLN HB3  H 162.149  -8.677 -12.409 1.00 . B B . 1320 GLN HB3  1 1 
       19 51747 2 2   3 GLN HE21 H 163.494 -12.383 -10.670 1.00 . B B . 1320 GLN HE21 1 1 
       19 51748 2 2   3 GLN HE22 H 164.990 -12.021 -11.385 1.00 . B B . 1320 GLN HE22 1 1 
       19 51749 2 2   3 GLN HG2  H 162.432  -9.334 -10.000 1.00 . B B . 1320 GLN HG2  1 1 
       19 51750 2 2   3 GLN HG3  H 161.803 -10.928 -10.411 1.00 . B B . 1320 GLN HG3  1 1 
       19 51751 2 2   3 GLN N    N 159.427  -8.422 -12.568 1.00 . B B . 1320 GLN N    1 1 
       19 51752 2 2   3 GLN NE2  N 164.100 -11.737 -11.088 1.00 . B B . 1320 GLN NE2  1 1 
       19 51753 2 2   3 GLN O    O 161.036  -6.667 -10.919 1.00 . B B . 1320 GLN O    1 1 
       19 51754 2 2   3 GLN OE1  O 164.483  -9.685 -11.776 1.00 . B B . 1320 GLN OE1  1 1 
       19 51755 2 2   4 ASP C    C 161.957  -6.709  -7.956 1.00 . B B . 1321 ASP C    1 1 
       19 51756 2 2   4 ASP CA   C 160.457  -6.859  -8.225 1.00 . B B . 1321 ASP CA   1 1 
       19 51757 2 2   4 ASP CB   C 159.735  -7.209  -6.922 1.00 . B B . 1321 ASP CB   1 1 
       19 51758 2 2   4 ASP CG   C 158.224  -7.133  -7.123 1.00 . B B . 1321 ASP CG   1 1 
       19 51759 2 2   4 ASP H    H 159.817  -8.747  -8.945 1.00 . B B . 1321 ASP H    1 1 
       19 51760 2 2   4 ASP HA   H 160.071  -5.922  -8.597 1.00 . B B . 1321 ASP HA   1 1 
       19 51761 2 2   4 ASP HB2  H 160.006  -8.211  -6.622 1.00 . B B . 1321 ASP HB2  1 1 
       19 51762 2 2   4 ASP HB3  H 160.027  -6.511  -6.153 1.00 . B B . 1321 ASP HB3  1 1 
       19 51763 2 2   4 ASP N    N 160.217  -7.897  -9.222 1.00 . B B . 1321 ASP N    1 1 
       19 51764 2 2   4 ASP O    O 162.710  -7.663  -8.155 1.00 . B B . 1321 ASP O    1 1 
       19 51765 2 2   4 ASP OD1  O 157.770  -7.469  -8.205 1.00 . B B . 1321 ASP OD1  1 1 
       19 51766 2 2   4 ASP OD2  O 157.543  -6.740  -6.191 1.00 . B B . 1321 ASP OD2  1 1 
       19 51767 2 2   5 PRO C    C 164.450  -6.467  -6.379 1.00 . B B . 1322 PRO C    1 1 
       19 51768 2 2   5 PRO CA   C 163.865  -5.345  -7.233 1.00 . B B . 1322 PRO CA   1 1 
       19 51769 2 2   5 PRO CB   C 163.918  -4.011  -6.485 1.00 . B B . 1322 PRO CB   1 1 
       19 51770 2 2   5 PRO CD   C 161.640  -4.322  -7.232 1.00 . B B . 1322 PRO CD   1 1 
       19 51771 2 2   5 PRO CG   C 162.702  -3.268  -6.920 1.00 . B B . 1322 PRO CG   1 1 
       19 51772 2 2   5 PRO HA   H 164.412  -5.261  -8.158 1.00 . B B . 1322 PRO HA   1 1 
       19 51773 2 2   5 PRO HB2  H 163.898  -4.181  -5.418 1.00 . B B . 1322 PRO HB2  1 1 
       19 51774 2 2   5 PRO HB3  H 164.803  -3.460  -6.764 1.00 . B B . 1322 PRO HB3  1 1 
       19 51775 2 2   5 PRO HD2  H 160.991  -4.464  -6.379 1.00 . B B . 1322 PRO HD2  1 1 
       19 51776 2 2   5 PRO HD3  H 161.069  -4.038  -8.103 1.00 . B B . 1322 PRO HD3  1 1 
       19 51777 2 2   5 PRO HG2  H 162.365  -2.617  -6.125 1.00 . B B . 1322 PRO HG2  1 1 
       19 51778 2 2   5 PRO HG3  H 162.912  -2.696  -7.809 1.00 . B B . 1322 PRO HG3  1 1 
       19 51779 2 2   5 PRO N    N 162.411  -5.553  -7.513 1.00 . B B . 1322 PRO N    1 1 
       19 51780 2 2   5 PRO O    O 164.155  -6.574  -5.189 1.00 . B B . 1322 PRO O    1 1 
       19 51781 2 2   6 LEU C    C 166.802  -7.905  -5.158 1.00 . B B . 1323 LEU C    1 1 
       19 51782 2 2   6 LEU CA   C 165.903  -8.411  -6.283 1.00 . B B . 1323 LEU CA   1 1 
       19 51783 2 2   6 LEU CB   C 166.726  -9.257  -7.256 1.00 . B B . 1323 LEU CB   1 1 
       19 51784 2 2   6 LEU CD1  C 166.067 -11.452  -6.261 1.00 . B B . 1323 LEU CD1  1 1 
       19 51785 2 2   6 LEU CD2  C 168.262 -11.220  -7.430 1.00 . B B . 1323 LEU CD2  1 1 
       19 51786 2 2   6 LEU CG   C 167.239 -10.509  -6.542 1.00 . B B . 1323 LEU CG   1 1 
       19 51787 2 2   6 LEU H    H 165.485  -7.162  -7.944 1.00 . B B . 1323 LEU H    1 1 
       19 51788 2 2   6 LEU HA   H 165.126  -9.029  -5.859 1.00 . B B . 1323 LEU HA   1 1 
       19 51789 2 2   6 LEU HB2  H 166.107  -9.547  -8.093 1.00 . B B . 1323 LEU HB2  1 1 
       19 51790 2 2   6 LEU HB3  H 167.567  -8.681  -7.614 1.00 . B B . 1323 LEU HB3  1 1 
       19 51791 2 2   6 LEU HD11 H 165.446 -11.526  -7.141 1.00 . B B . 1323 LEU HD11 1 1 
       19 51792 2 2   6 LEU HD12 H 165.484 -11.066  -5.438 1.00 . B B . 1323 LEU HD12 1 1 
       19 51793 2 2   6 LEU HD13 H 166.446 -12.431  -6.005 1.00 . B B . 1323 LEU HD13 1 1 
       19 51794 2 2   6 LEU HD21 H 168.614 -12.111  -6.933 1.00 . B B . 1323 LEU HD21 1 1 
       19 51795 2 2   6 LEU HD22 H 169.095 -10.559  -7.619 1.00 . B B . 1323 LEU HD22 1 1 
       19 51796 2 2   6 LEU HD23 H 167.798 -11.491  -8.368 1.00 . B B . 1323 LEU HD23 1 1 
       19 51797 2 2   6 LEU HG   H 167.704 -10.226  -5.609 1.00 . B B . 1323 LEU HG   1 1 
       19 51798 2 2   6 LEU N    N 165.284  -7.299  -6.996 1.00 . B B . 1323 LEU N    1 1 
       19 51799 2 2   6 LEU O    O 166.838  -8.486  -4.073 1.00 . B B . 1323 LEU O    1 1 
       19 51800 2 2   7 LEU C    C 167.665  -5.312  -3.489 1.00 . B B . 1324 LEU C    1 1 
       19 51801 2 2   7 LEU CA   C 168.422  -6.254  -4.419 1.00 . B B . 1324 LEU CA   1 1 
       19 51802 2 2   7 LEU CB   C 169.556  -5.490  -5.105 1.00 . B B . 1324 LEU CB   1 1 
       19 51803 2 2   7 LEU CD1  C 170.010  -6.997  -7.048 1.00 . B B . 1324 LEU CD1  1 1 
       19 51804 2 2   7 LEU CD2  C 171.892  -5.784  -5.939 1.00 . B B . 1324 LEU CD2  1 1 
       19 51805 2 2   7 LEU CG   C 170.549  -6.483  -5.712 1.00 . B B . 1324 LEU CG   1 1 
       19 51806 2 2   7 LEU H    H 167.453  -6.394  -6.300 1.00 . B B . 1324 LEU H    1 1 
       19 51807 2 2   7 LEU HA   H 168.847  -7.057  -3.835 1.00 . B B . 1324 LEU HA   1 1 
       19 51808 2 2   7 LEU HB2  H 169.148  -4.865  -5.886 1.00 . B B . 1324 LEU HB2  1 1 
       19 51809 2 2   7 LEU HB3  H 170.066  -4.874  -4.380 1.00 . B B . 1324 LEU HB3  1 1 
       19 51810 2 2   7 LEU HD11 H 169.486  -6.199  -7.555 1.00 . B B . 1324 LEU HD11 1 1 
       19 51811 2 2   7 LEU HD12 H 169.330  -7.817  -6.869 1.00 . B B . 1324 LEU HD12 1 1 
       19 51812 2 2   7 LEU HD13 H 170.830  -7.336  -7.663 1.00 . B B . 1324 LEU HD13 1 1 
       19 51813 2 2   7 LEU HD21 H 172.674  -6.524  -6.020 1.00 . B B . 1324 LEU HD21 1 1 
       19 51814 2 2   7 LEU HD22 H 172.102  -5.127  -5.108 1.00 . B B . 1324 LEU HD22 1 1 
       19 51815 2 2   7 LEU HD23 H 171.847  -5.207  -6.851 1.00 . B B . 1324 LEU HD23 1 1 
       19 51816 2 2   7 LEU HG   H 170.685  -7.315  -5.035 1.00 . B B . 1324 LEU HG   1 1 
       19 51817 2 2   7 LEU N    N 167.524  -6.820  -5.420 1.00 . B B . 1324 LEU N    1 1 
       19 51818 2 2   7 LEU O    O 167.035  -4.353  -3.936 1.00 . B B . 1324 LEU O    1 1 
       19 51819 2 2   8 GLN C    C 167.898  -4.654   0.066 1.00 . B B . 1325 GLN C    1 1 
       19 51820 2 2   8 GLN CA   C 167.059  -4.758  -1.203 1.00 . B B . 1325 GLN CA   1 1 
       19 51821 2 2   8 GLN CB   C 165.688  -5.348  -0.865 1.00 . B B . 1325 GLN CB   1 1 
       19 51822 2 2   8 GLN CD   C 163.415  -5.856  -1.780 1.00 . B B . 1325 GLN CD   1 1 
       19 51823 2 2   8 GLN CG   C 164.829  -5.403  -2.130 1.00 . B B . 1325 GLN CG   1 1 
       19 51824 2 2   8 GLN H    H 168.241  -6.376  -1.894 1.00 . B B . 1325 GLN H    1 1 
       19 51825 2 2   8 GLN HA   H 166.921  -3.769  -1.614 1.00 . B B . 1325 GLN HA   1 1 
       19 51826 2 2   8 GLN HB2  H 165.814  -6.346  -0.470 1.00 . B B . 1325 GLN HB2  1 1 
       19 51827 2 2   8 GLN HB3  H 165.201  -4.729  -0.128 1.00 . B B . 1325 GLN HB3  1 1 
       19 51828 2 2   8 GLN HE21 H 163.706  -7.724  -2.389 1.00 . B B . 1325 GLN HE21 1 1 
       19 51829 2 2   8 GLN HE22 H 162.157  -7.392  -1.779 1.00 . B B . 1325 GLN HE22 1 1 
       19 51830 2 2   8 GLN HG2  H 164.790  -4.421  -2.578 1.00 . B B . 1325 GLN HG2  1 1 
       19 51831 2 2   8 GLN HG3  H 165.264  -6.101  -2.829 1.00 . B B . 1325 GLN HG3  1 1 
       19 51832 2 2   8 GLN N    N 167.731  -5.593  -2.191 1.00 . B B . 1325 GLN N    1 1 
       19 51833 2 2   8 GLN NE2  N 163.063  -7.093  -2.001 1.00 . B B . 1325 GLN NE2  1 1 
       19 51834 2 2   8 GLN O    O 168.741  -5.510   0.335 1.00 . B B . 1325 GLN O    1 1 
       19 51835 2 2   8 GLN OE1  O 162.611  -5.063  -1.292 1.00 . B B . 1325 GLN OE1  1 1 
       19 51836 2 2   9 GLN C    C 168.203  -4.591   3.024 1.00 . B B . 1326 GLN C    1 1 
       19 51837 2 2   9 GLN CA   C 168.400  -3.405   2.087 1.00 . B B . 1326 GLN CA   1 1 
       19 51838 2 2   9 GLN CB   C 167.927  -2.122   2.776 1.00 . B B . 1326 GLN CB   1 1 
       19 51839 2 2   9 GLN CD   C 167.736   0.367   2.533 1.00 . B B . 1326 GLN CD   1 1 
       19 51840 2 2   9 GLN CG   C 168.279  -0.914   1.905 1.00 . B B . 1326 GLN CG   1 1 
       19 51841 2 2   9 GLN H    H 166.980  -2.950   0.578 1.00 . B B . 1326 GLN H    1 1 
       19 51842 2 2   9 GLN HA   H 169.451  -3.309   1.858 1.00 . B B . 1326 GLN HA   1 1 
       19 51843 2 2   9 GLN HB2  H 166.857  -2.166   2.920 1.00 . B B . 1326 GLN HB2  1 1 
       19 51844 2 2   9 GLN HB3  H 168.417  -2.028   3.733 1.00 . B B . 1326 GLN HB3  1 1 
       19 51845 2 2   9 GLN HE21 H 169.026   1.545   1.589 1.00 . B B . 1326 GLN HE21 1 1 
       19 51846 2 2   9 GLN HE22 H 167.937   2.340   2.618 1.00 . B B . 1326 GLN HE22 1 1 
       19 51847 2 2   9 GLN HG2  H 169.353  -0.841   1.814 1.00 . B B . 1326 GLN HG2  1 1 
       19 51848 2 2   9 GLN HG3  H 167.845  -1.041   0.925 1.00 . B B . 1326 GLN HG3  1 1 
       19 51849 2 2   9 GLN N    N 167.661  -3.602   0.844 1.00 . B B . 1326 GLN N    1 1 
       19 51850 2 2   9 GLN NE2  N 168.277   1.513   2.221 1.00 . B B . 1326 GLN NE2  1 1 
       19 51851 2 2   9 GLN O    O 169.146  -5.043   3.674 1.00 . B B . 1326 GLN O    1 1 
       19 51852 2 2   9 GLN OE1  O 166.797   0.326   3.327 1.00 . B B . 1326 GLN OE1  1 1 
       19 51853 2 2  10 GLN C    C 165.773  -7.227   3.198 1.00 . B B . 1327 GLN C    1 1 
       19 51854 2 2  10 GLN CA   C 166.662  -6.236   3.942 1.00 . B B . 1327 GLN CA   1 1 
       19 51855 2 2  10 GLN CB   C 165.952  -5.762   5.212 1.00 . B B . 1327 GLN CB   1 1 
       19 51856 2 2  10 GLN CD   C 167.137  -7.273   6.816 1.00 . B B . 1327 GLN CD   1 1 
       19 51857 2 2  10 GLN CG   C 165.793  -6.937   6.178 1.00 . B B . 1327 GLN CG   1 1 
       19 51858 2 2  10 GLN H    H 166.260  -4.685   2.554 1.00 . B B . 1327 GLN H    1 1 
       19 51859 2 2  10 GLN HA   H 167.581  -6.730   4.220 1.00 . B B . 1327 GLN HA   1 1 
       19 51860 2 2  10 GLN HB2  H 166.537  -4.984   5.682 1.00 . B B . 1327 GLN HB2  1 1 
       19 51861 2 2  10 GLN HB3  H 164.977  -5.376   4.956 1.00 . B B . 1327 GLN HB3  1 1 
       19 51862 2 2  10 GLN HE21 H 167.237  -9.081   6.002 1.00 . B B . 1327 GLN HE21 1 1 
       19 51863 2 2  10 GLN HE22 H 168.550  -8.657   6.989 1.00 . B B . 1327 GLN HE22 1 1 
       19 51864 2 2  10 GLN HG2  H 165.086  -6.671   6.951 1.00 . B B . 1327 GLN HG2  1 1 
       19 51865 2 2  10 GLN HG3  H 165.428  -7.799   5.640 1.00 . B B . 1327 GLN HG3  1 1 
       19 51866 2 2  10 GLN N    N 166.973  -5.093   3.090 1.00 . B B . 1327 GLN N    1 1 
       19 51867 2 2  10 GLN NE2  N 167.687  -8.434   6.583 1.00 . B B . 1327 GLN NE2  1 1 
       19 51868 2 2  10 GLN O    O 164.746  -6.850   2.633 1.00 . B B . 1327 GLN O    1 1 
       19 51869 2 2  10 GLN OE1  O 167.701  -6.458   7.545 1.00 . B B . 1327 GLN OE1  1 1 
       19 51870 2 2  11 ARG C    C 164.147  -9.872   3.309 1.00 . B B . 1328 ARG C    1 1 
       19 51871 2 2  11 ARG CA   C 165.404  -9.527   2.517 1.00 . B B . 1328 ARG CA   1 1 
       19 51872 2 2  11 ARG CB   C 166.258 -10.784   2.340 1.00 . B B . 1328 ARG CB   1 1 
       19 51873 2 2  11 ARG CD   C 168.228 -11.755   1.143 1.00 . B B . 1328 ARG CD   1 1 
       19 51874 2 2  11 ARG CG   C 167.446 -10.471   1.427 1.00 . B B . 1328 ARG CG   1 1 
       19 51875 2 2  11 ARG CZ   C 169.352 -13.523   2.459 1.00 . B B . 1328 ARG CZ   1 1 
       19 51876 2 2  11 ARG H    H 166.998  -8.738   3.670 1.00 . B B . 1328 ARG H    1 1 
       19 51877 2 2  11 ARG HA   H 165.115  -9.162   1.542 1.00 . B B . 1328 ARG HA   1 1 
       19 51878 2 2  11 ARG HB2  H 166.621 -11.111   3.304 1.00 . B B . 1328 ARG HB2  1 1 
       19 51879 2 2  11 ARG HB3  H 165.662 -11.565   1.895 1.00 . B B . 1328 ARG HB3  1 1 
       19 51880 2 2  11 ARG HD2  H 167.594 -12.451   0.618 1.00 . B B . 1328 ARG HD2  1 1 
       19 51881 2 2  11 ARG HD3  H 169.085 -11.521   0.529 1.00 . B B . 1328 ARG HD3  1 1 
       19 51882 2 2  11 ARG HE   H 168.474 -11.903   3.239 1.00 . B B . 1328 ARG HE   1 1 
       19 51883 2 2  11 ARG HG2  H 167.085 -10.055   0.498 1.00 . B B . 1328 ARG HG2  1 1 
       19 51884 2 2  11 ARG HG3  H 168.096  -9.757   1.913 1.00 . B B . 1328 ARG HG3  1 1 
       19 51885 2 2  11 ARG HH11 H 169.402 -13.868   0.481 1.00 . B B . 1328 ARG HH11 1 1 
       19 51886 2 2  11 ARG HH12 H 170.170 -15.066   1.468 1.00 . B B . 1328 ARG HH12 1 1 
       19 51887 2 2  11 ARG HH21 H 169.477 -13.478   4.457 1.00 . B B . 1328 ARG HH21 1 1 
       19 51888 2 2  11 ARG HH22 H 170.211 -14.847   3.691 1.00 . B B . 1328 ARG HH22 1 1 
       19 51889 2 2  11 ARG N    N 166.173  -8.494   3.201 1.00 . B B . 1328 ARG N    1 1 
       19 51890 2 2  11 ARG NE   N 168.677 -12.365   2.399 1.00 . B B . 1328 ARG NE   1 1 
       19 51891 2 2  11 ARG NH1  N 169.666 -14.206   1.384 1.00 . B B . 1328 ARG NH1  1 1 
       19 51892 2 2  11 ARG NH2  N 169.708 -13.986   3.626 1.00 . B B . 1328 ARG NH2  1 1 
       19 51893 2 2  11 ARG O    O 164.222 -10.246   4.480 1.00 . B B . 1328 ARG O    1 1 
       19 51894 2 2  12 ALA C    C 161.121 -11.335   2.740 1.00 . B B . 1329 ALA C    1 1 
       19 51895 2 2  12 ALA CA   C 161.719 -10.046   3.309 1.00 . B B . 1329 ALA CA   1 1 
       19 51896 2 2  12 ALA CB   C 160.739  -8.891   3.091 1.00 . B B . 1329 ALA CB   1 1 
       19 51897 2 2  12 ALA H    H 162.996  -9.438   1.731 1.00 . B B . 1329 ALA H    1 1 
       19 51898 2 2  12 ALA HA   H 161.876 -10.172   4.370 1.00 . B B . 1329 ALA HA   1 1 
       19 51899 2 2  12 ALA HB1  H 160.202  -9.044   2.166 1.00 . B B . 1329 ALA HB1  1 1 
       19 51900 2 2  12 ALA HB2  H 161.284  -7.960   3.041 1.00 . B B . 1329 ALA HB2  1 1 
       19 51901 2 2  12 ALA HB3  H 160.038  -8.854   3.912 1.00 . B B . 1329 ALA HB3  1 1 
       19 51902 2 2  12 ALA N    N 162.992  -9.743   2.663 1.00 . B B . 1329 ALA N    1 1 
       19 51903 2 2  12 ALA O    O 161.431 -11.702   1.605 1.00 . B B . 1329 ALA O    1 1 
       19 51904 2 2  13 PRO C    C 158.509 -13.006   2.012 1.00 . B B . 1330 PRO C    1 1 
       19 51905 2 2  13 PRO CA   C 159.655 -13.286   2.980 1.00 . B B . 1330 PRO CA   1 1 
       19 51906 2 2  13 PRO CB   C 159.144 -13.974   4.245 1.00 . B B . 1330 PRO CB   1 1 
       19 51907 2 2  13 PRO CD   C 159.822 -11.730   4.857 1.00 . B B . 1330 PRO CD   1 1 
       19 51908 2 2  13 PRO CG   C 158.862 -12.868   5.203 1.00 . B B . 1330 PRO CG   1 1 
       19 51909 2 2  13 PRO HA   H 160.398 -13.910   2.506 1.00 . B B . 1330 PRO HA   1 1 
       19 51910 2 2  13 PRO HB2  H 158.243 -14.530   4.030 1.00 . B B . 1330 PRO HB2  1 1 
       19 51911 2 2  13 PRO HB3  H 159.902 -14.627   4.652 1.00 . B B . 1330 PRO HB3  1 1 
       19 51912 2 2  13 PRO HD2  H 159.305 -10.781   4.888 1.00 . B B . 1330 PRO HD2  1 1 
       19 51913 2 2  13 PRO HD3  H 160.663 -11.725   5.534 1.00 . B B . 1330 PRO HD3  1 1 
       19 51914 2 2  13 PRO HG2  H 157.837 -12.542   5.095 1.00 . B B . 1330 PRO HG2  1 1 
       19 51915 2 2  13 PRO HG3  H 159.044 -13.196   6.215 1.00 . B B . 1330 PRO HG3  1 1 
       19 51916 2 2  13 PRO N    N 160.282 -12.029   3.482 1.00 . B B . 1330 PRO N    1 1 
       19 51917 2 2  13 PRO O    O 157.879 -11.951   2.072 1.00 . B B . 1330 PRO O    1 1 
       19 51918 2 2  14 PHE C    C 155.837 -13.497   0.834 1.00 . B B . 1331 PHE C    1 1 
       19 51919 2 2  14 PHE CA   C 157.172 -13.795   0.145 1.00 . B B . 1331 PHE CA   1 1 
       19 51920 2 2  14 PHE CB   C 157.060 -15.047  -0.731 1.00 . B B . 1331 PHE CB   1 1 
       19 51921 2 2  14 PHE CD1  C 157.555 -14.449  -3.130 1.00 . B B . 1331 PHE CD1  1 1 
       19 51922 2 2  14 PHE CD2  C 159.262 -15.585  -1.836 1.00 . B B . 1331 PHE CD2  1 1 
       19 51923 2 2  14 PHE CE1  C 158.409 -14.431  -4.239 1.00 . B B . 1331 PHE CE1  1 1 
       19 51924 2 2  14 PHE CE2  C 160.115 -15.566  -2.945 1.00 . B B . 1331 PHE CE2  1 1 
       19 51925 2 2  14 PHE CG   C 157.981 -15.026  -1.927 1.00 . B B . 1331 PHE CG   1 1 
       19 51926 2 2  14 PHE CZ   C 159.689 -14.989  -4.146 1.00 . B B . 1331 PHE CZ   1 1 
       19 51927 2 2  14 PHE H    H 158.777 -14.778   1.120 1.00 . B B . 1331 PHE H    1 1 
       19 51928 2 2  14 PHE HA   H 157.419 -12.957  -0.492 1.00 . B B . 1331 PHE HA   1 1 
       19 51929 2 2  14 PHE HB2  H 157.301 -15.911  -0.132 1.00 . B B . 1331 PHE HB2  1 1 
       19 51930 2 2  14 PHE HB3  H 156.039 -15.141  -1.075 1.00 . B B . 1331 PHE HB3  1 1 
       19 51931 2 2  14 PHE HD1  H 156.567 -14.018  -3.201 1.00 . B B . 1331 PHE HD1  1 1 
       19 51932 2 2  14 PHE HD2  H 159.591 -16.030  -0.908 1.00 . B B . 1331 PHE HD2  1 1 
       19 51933 2 2  14 PHE HE1  H 158.079 -13.985  -5.166 1.00 . B B . 1331 PHE HE1  1 1 
       19 51934 2 2  14 PHE HE2  H 161.103 -15.997  -2.873 1.00 . B B . 1331 PHE HE2  1 1 
       19 51935 2 2  14 PHE HZ   H 160.347 -14.974  -5.002 1.00 . B B . 1331 PHE HZ   1 1 
       19 51936 2 2  14 PHE N    N 158.245 -13.956   1.121 1.00 . B B . 1331 PHE N    1 1 
       19 51937 2 2  14 PHE O    O 155.280 -12.415   0.630 1.00 . B B . 1331 PHE O    1 1 
       19 51938 2 2  15 PRO C    C 154.001 -12.939   3.217 1.00 . B B . 1332 PRO C    1 1 
       19 51939 2 2  15 PRO CA   C 153.989 -14.160   2.300 1.00 . B B . 1332 PRO CA   1 1 
       19 51940 2 2  15 PRO CB   C 153.712 -15.444   3.090 1.00 . B B . 1332 PRO CB   1 1 
       19 51941 2 2  15 PRO CD   C 155.921 -15.655   2.125 1.00 . B B . 1332 PRO CD   1 1 
       19 51942 2 2  15 PRO CG   C 155.043 -16.080   3.300 1.00 . B B . 1332 PRO CG   1 1 
       19 51943 2 2  15 PRO HA   H 153.235 -14.039   1.539 1.00 . B B . 1332 PRO HA   1 1 
       19 51944 2 2  15 PRO HB2  H 153.252 -15.209   4.039 1.00 . B B . 1332 PRO HB2  1 1 
       19 51945 2 2  15 PRO HB3  H 153.079 -16.104   2.518 1.00 . B B . 1332 PRO HB3  1 1 
       19 51946 2 2  15 PRO HD2  H 156.938 -15.507   2.459 1.00 . B B . 1332 PRO HD2  1 1 
       19 51947 2 2  15 PRO HD3  H 155.881 -16.391   1.337 1.00 . B B . 1332 PRO HD3  1 1 
       19 51948 2 2  15 PRO HG2  H 155.470 -15.737   4.233 1.00 . B B . 1332 PRO HG2  1 1 
       19 51949 2 2  15 PRO HG3  H 154.946 -17.154   3.306 1.00 . B B . 1332 PRO HG3  1 1 
       19 51950 2 2  15 PRO N    N 155.323 -14.385   1.663 1.00 . B B . 1332 PRO N    1 1 
       19 51951 2 2  15 PRO O    O 154.868 -12.807   4.081 1.00 . B B . 1332 PRO O    1 1 
       19 51952 2 2  16 GLY C    C 153.584  -9.613   3.187 1.00 . B B . 1333 GLY C    1 1 
       19 51953 2 2  16 GLY CA   C 152.935 -10.843   3.836 1.00 . B B . 1333 GLY CA   1 1 
       19 51954 2 2  16 GLY H    H 152.372 -12.209   2.313 1.00 . B B . 1333 GLY H    1 1 
       19 51955 2 2  16 GLY HA2  H 151.892 -10.630   4.014 1.00 . B B . 1333 GLY HA2  1 1 
       19 51956 2 2  16 GLY HA3  H 153.418 -11.029   4.785 1.00 . B B . 1333 GLY HA3  1 1 
       19 51957 2 2  16 GLY N    N 153.033 -12.051   3.018 1.00 . B B . 1333 GLY N    1 1 
       19 51958 2 2  16 GLY O    O 153.488  -8.514   3.733 1.00 . B B . 1333 GLY O    1 1 
       19 51959 2 2  17 GLN C    C 153.864  -7.547   1.084 1.00 . B B . 1334 GLN C    1 1 
       19 51960 2 2  17 GLN CA   C 154.878  -8.653   1.359 1.00 . B B . 1334 GLN CA   1 1 
       19 51961 2 2  17 GLN CB   C 155.498  -9.119   0.041 1.00 . B B . 1334 GLN CB   1 1 
       19 51962 2 2  17 GLN CD   C 156.987  -8.425  -1.870 1.00 . B B . 1334 GLN CD   1 1 
       19 51963 2 2  17 GLN CG   C 156.300  -7.973  -0.582 1.00 . B B . 1334 GLN CG   1 1 
       19 51964 2 2  17 GLN H    H 154.309 -10.674   1.639 1.00 . B B . 1334 GLN H    1 1 
       19 51965 2 2  17 GLN HA   H 155.659  -8.262   1.993 1.00 . B B . 1334 GLN HA   1 1 
       19 51966 2 2  17 GLN HB2  H 156.153  -9.957   0.230 1.00 . B B . 1334 GLN HB2  1 1 
       19 51967 2 2  17 GLN HB3  H 154.715  -9.419  -0.639 1.00 . B B . 1334 GLN HB3  1 1 
       19 51968 2 2  17 GLN HE21 H 157.495  -6.582  -2.407 1.00 . B B . 1334 GLN HE21 1 1 
       19 51969 2 2  17 GLN HE22 H 157.974  -7.809  -3.479 1.00 . B B . 1334 GLN HE22 1 1 
       19 51970 2 2  17 GLN HG2  H 155.631  -7.153  -0.805 1.00 . B B . 1334 GLN HG2  1 1 
       19 51971 2 2  17 GLN HG3  H 157.047  -7.639   0.121 1.00 . B B . 1334 GLN HG3  1 1 
       19 51972 2 2  17 GLN N    N 154.240  -9.779   2.035 1.00 . B B . 1334 GLN N    1 1 
       19 51973 2 2  17 GLN NE2  N 157.530  -7.531  -2.650 1.00 . B B . 1334 GLN NE2  1 1 
       19 51974 2 2  17 GLN O    O 152.768  -7.805   0.587 1.00 . B B . 1334 GLN O    1 1 
       19 51975 2 2  17 GLN OE1  O 157.033  -9.618  -2.179 1.00 . B B . 1334 GLN OE1  1 1 
       19 51976 2 2  18 MET C    C 153.630  -4.536  -0.161 1.00 . B B . 1335 MET C    1 1 
       19 51977 2 2  18 MET CA   C 153.351  -5.176   1.205 1.00 . B B . 1335 MET CA   1 1 
       19 51978 2 2  18 MET CB   C 153.590  -4.144   2.314 1.00 . B B . 1335 MET CB   1 1 
       19 51979 2 2  18 MET CE   C 152.977  -0.273   2.127 1.00 . B B . 1335 MET CE   1 1 
       19 51980 2 2  18 MET CG   C 152.619  -2.971   2.163 1.00 . B B . 1335 MET CG   1 1 
       19 51981 2 2  18 MET H    H 155.127  -6.168   1.798 1.00 . B B . 1335 MET H    1 1 
       19 51982 2 2  18 MET HA   H 152.334  -5.528   1.267 1.00 . B B . 1335 MET HA   1 1 
       19 51983 2 2  18 MET HB2  H 153.438  -4.613   3.276 1.00 . B B . 1335 MET HB2  1 1 
       19 51984 2 2  18 MET HB3  H 154.603  -3.778   2.250 1.00 . B B . 1335 MET HB3  1 1 
       19 51985 2 2  18 MET HE1  H 153.301  -0.606   1.151 1.00 . B B . 1335 MET HE1  1 1 
       19 51986 2 2  18 MET HE2  H 153.606   0.541   2.462 1.00 . B B . 1335 MET HE2  1 1 
       19 51987 2 2  18 MET HE3  H 151.955   0.069   2.068 1.00 . B B . 1335 MET HE3  1 1 
       19 51988 2 2  18 MET HG2  H 152.652  -2.603   1.148 1.00 . B B . 1335 MET HG2  1 1 
       19 51989 2 2  18 MET HG3  H 151.617  -3.301   2.394 1.00 . B B . 1335 MET HG3  1 1 
       19 51990 2 2  18 MET N    N 154.238  -6.315   1.412 1.00 . B B . 1335 MET N    1 1 
       19 51991 2 2  18 MET O    O 154.797  -4.442  -0.548 1.00 . B B . 1335 MET O    1 1 
       19 51992 2 2  18 MET SD   S 153.093  -1.645   3.301 1.00 . B B . 1335 MET SD   1 1 
       19 51993 2 2  19 PRO C    C 153.376  -1.990  -2.006 1.00 . B B . 1336 PRO C    1 1 
       19 51994 2 2  19 PRO CA   C 152.868  -3.414  -2.206 1.00 . B B . 1336 PRO CA   1 1 
       19 51995 2 2  19 PRO CB   C 151.501  -3.415  -2.891 1.00 . B B . 1336 PRO CB   1 1 
       19 51996 2 2  19 PRO CD   C 151.177  -4.205  -0.628 1.00 . B B . 1336 PRO CD   1 1 
       19 51997 2 2  19 PRO CG   C 150.510  -3.454  -1.780 1.00 . B B . 1336 PRO CG   1 1 
       19 51998 2 2  19 PRO HA   H 153.569  -3.980  -2.800 1.00 . B B . 1336 PRO HA   1 1 
       19 51999 2 2  19 PRO HB2  H 151.377  -2.516  -3.479 1.00 . B B . 1336 PRO HB2  1 1 
       19 52000 2 2  19 PRO HB3  H 151.390  -4.292  -3.510 1.00 . B B . 1336 PRO HB3  1 1 
       19 52001 2 2  19 PRO HD2  H 150.932  -3.738   0.316 1.00 . B B . 1336 PRO HD2  1 1 
       19 52002 2 2  19 PRO HD3  H 150.877  -5.240  -0.627 1.00 . B B . 1336 PRO HD3  1 1 
       19 52003 2 2  19 PRO HG2  H 150.257  -2.447  -1.477 1.00 . B B . 1336 PRO HG2  1 1 
       19 52004 2 2  19 PRO HG3  H 149.624  -3.985  -2.088 1.00 . B B . 1336 PRO HG3  1 1 
       19 52005 2 2  19 PRO N    N 152.627  -4.102  -0.901 1.00 . B B . 1336 PRO N    1 1 
       19 52006 2 2  19 PRO O    O 153.007  -1.320  -1.041 1.00 . B B . 1336 PRO O    1 1 
       19 52007 2 2  20 ASN C    C 154.010   0.799  -3.662 1.00 . B B . 1337 ASN C    1 1 
       19 52008 2 2  20 ASN CA   C 154.795  -0.195  -2.814 1.00 . B B . 1337 ASN CA   1 1 
       19 52009 2 2  20 ASN CB   C 156.257  -0.214  -3.266 1.00 . B B . 1337 ASN CB   1 1 
       19 52010 2 2  20 ASN CG   C 156.359  -0.763  -4.685 1.00 . B B . 1337 ASN CG   1 1 
       19 52011 2 2  20 ASN H    H 154.467  -2.102  -3.680 1.00 . B B . 1337 ASN H    1 1 
       19 52012 2 2  20 ASN HA   H 154.756   0.119  -1.781 1.00 . B B . 1337 ASN HA   1 1 
       19 52013 2 2  20 ASN HB2  H 156.652   0.791  -3.240 1.00 . B B . 1337 ASN HB2  1 1 
       19 52014 2 2  20 ASN HB3  H 156.829  -0.841  -2.598 1.00 . B B . 1337 ASN HB3  1 1 
       19 52015 2 2  20 ASN HD21 H 156.400  -2.662  -4.105 1.00 . B B . 1337 ASN HD21 1 1 
       19 52016 2 2  20 ASN HD22 H 156.488  -2.414  -5.782 1.00 . B B . 1337 ASN HD22 1 1 
       19 52017 2 2  20 ASN N    N 154.224  -1.532  -2.921 1.00 . B B . 1337 ASN N    1 1 
       19 52018 2 2  20 ASN ND2  N 156.421  -2.054  -4.872 1.00 . B B . 1337 ASN ND2  1 1 
       19 52019 2 2  20 ASN O    O 154.135   0.820  -4.886 1.00 . B B . 1337 ASN O    1 1 
       19 52020 2 2  20 ASN OD1  O 156.387   0.003  -5.648 1.00 . B B . 1337 ASN OD1  1 1 
       19 52021 2 2  21 LEU C    C 153.390   3.676  -4.307 1.00 . B B . 1338 LEU C    1 1 
       19 52022 2 2  21 LEU CA   C 152.433   2.645  -3.707 1.00 . B B . 1338 LEU CA   1 1 
       19 52023 2 2  21 LEU CB   C 151.487   3.366  -2.743 1.00 . B B . 1338 LEU CB   1 1 
       19 52024 2 2  21 LEU CD1  C 150.089   2.940  -0.715 1.00 . B B . 1338 LEU CD1  1 1 
       19 52025 2 2  21 LEU CD2  C 149.303   2.151  -2.938 1.00 . B B . 1338 LEU CD2  1 1 
       19 52026 2 2  21 LEU CG   C 150.537   2.372  -2.062 1.00 . B B . 1338 LEU CG   1 1 
       19 52027 2 2  21 LEU H    H 153.117   1.542  -2.031 1.00 . B B . 1338 LEU H    1 1 
       19 52028 2 2  21 LEU HA   H 151.858   2.176  -4.490 1.00 . B B . 1338 LEU HA   1 1 
       19 52029 2 2  21 LEU HB2  H 152.076   3.874  -1.992 1.00 . B B . 1338 LEU HB2  1 1 
       19 52030 2 2  21 LEU HB3  H 150.909   4.095  -3.290 1.00 . B B . 1338 LEU HB3  1 1 
       19 52031 2 2  21 LEU HD11 H 149.824   3.980  -0.838 1.00 . B B . 1338 LEU HD11 1 1 
       19 52032 2 2  21 LEU HD12 H 150.898   2.857  -0.005 1.00 . B B . 1338 LEU HD12 1 1 
       19 52033 2 2  21 LEU HD13 H 149.232   2.390  -0.356 1.00 . B B . 1338 LEU HD13 1 1 
       19 52034 2 2  21 LEU HD21 H 148.809   3.097  -3.109 1.00 . B B . 1338 LEU HD21 1 1 
       19 52035 2 2  21 LEU HD22 H 148.623   1.478  -2.435 1.00 . B B . 1338 LEU HD22 1 1 
       19 52036 2 2  21 LEU HD23 H 149.601   1.723  -3.883 1.00 . B B . 1338 LEU HD23 1 1 
       19 52037 2 2  21 LEU HG   H 151.041   1.430  -1.903 1.00 . B B . 1338 LEU HG   1 1 
       19 52038 2 2  21 LEU N    N 153.200   1.623  -3.004 1.00 . B B . 1338 LEU N    1 1 
       19 52039 2 2  21 LEU O    O 154.467   3.893  -3.747 1.00 . B B . 1338 LEU O    1 1 
       19 52040 2 2  22 PRO C    C 153.697   6.708  -5.218 1.00 . B B . 1339 PRO C    1 1 
       19 52041 2 2  22 PRO CA   C 153.905   5.397  -5.970 1.00 . B B . 1339 PRO CA   1 1 
       19 52042 2 2  22 PRO CB   C 153.439   5.516  -7.421 1.00 . B B . 1339 PRO CB   1 1 
       19 52043 2 2  22 PRO CD   C 151.849   4.103  -6.247 1.00 . B B . 1339 PRO CD   1 1 
       19 52044 2 2  22 PRO CG   C 152.010   5.087  -7.409 1.00 . B B . 1339 PRO CG   1 1 
       19 52045 2 2  22 PRO HA   H 154.944   5.108  -5.944 1.00 . B B . 1339 PRO HA   1 1 
       19 52046 2 2  22 PRO HB2  H 153.526   6.540  -7.758 1.00 . B B . 1339 PRO HB2  1 1 
       19 52047 2 2  22 PRO HB3  H 154.013   4.858  -8.056 1.00 . B B . 1339 PRO HB3  1 1 
       19 52048 2 2  22 PRO HD2  H 150.951   4.327  -5.689 1.00 . B B . 1339 PRO HD2  1 1 
       19 52049 2 2  22 PRO HD3  H 151.827   3.088  -6.612 1.00 . B B . 1339 PRO HD3  1 1 
       19 52050 2 2  22 PRO HG2  H 151.371   5.947  -7.263 1.00 . B B . 1339 PRO HG2  1 1 
       19 52051 2 2  22 PRO HG3  H 151.764   4.592  -8.335 1.00 . B B . 1339 PRO HG3  1 1 
       19 52052 2 2  22 PRO N    N 153.049   4.311  -5.410 1.00 . B B . 1339 PRO N    1 1 
       19 52053 2 2  22 PRO O    O 152.571   7.055  -4.864 1.00 . B B . 1339 PRO O    1 1 
       19 52054 2 2  23 LYS C    C 154.681   9.859  -5.317 1.00 . B B . 1340 LYS C    1 1 
       19 52055 2 2  23 LYS CA   C 154.693   8.716  -4.290 1.00 . B B . 1340 LYS CA   1 1 
       19 52056 2 2  23 LYS CB   C 155.901   8.889  -3.368 1.00 . B B . 1340 LYS CB   1 1 
       19 52057 2 2  23 LYS CD   C 154.759   8.883  -1.138 1.00 . B B . 1340 LYS CD   1 1 
       19 52058 2 2  23 LYS CE   C 155.585   9.859  -0.295 1.00 . B B . 1340 LYS CE   1 1 
       19 52059 2 2  23 LYS CG   C 155.678   8.097  -2.077 1.00 . B B . 1340 LYS CG   1 1 
       19 52060 2 2  23 LYS H    H 155.661   7.099  -5.261 1.00 . B B . 1340 LYS H    1 1 
       19 52061 2 2  23 LYS HA   H 153.798   8.717  -3.687 1.00 . B B . 1340 LYS HA   1 1 
       19 52062 2 2  23 LYS HB2  H 156.788   8.524  -3.867 1.00 . B B . 1340 LYS HB2  1 1 
       19 52063 2 2  23 LYS HB3  H 156.027   9.933  -3.129 1.00 . B B . 1340 LYS HB3  1 1 
       19 52064 2 2  23 LYS HD2  H 154.035   9.436  -1.721 1.00 . B B . 1340 LYS HD2  1 1 
       19 52065 2 2  23 LYS HD3  H 154.242   8.197  -0.485 1.00 . B B . 1340 LYS HD3  1 1 
       19 52066 2 2  23 LYS HE2  H 155.078  10.040   0.642 1.00 . B B . 1340 LYS HE2  1 1 
       19 52067 2 2  23 LYS HE3  H 156.559   9.435  -0.099 1.00 . B B . 1340 LYS HE3  1 1 
       19 52068 2 2  23 LYS HG2  H 155.221   7.147  -2.316 1.00 . B B . 1340 LYS HG2  1 1 
       19 52069 2 2  23 LYS HG3  H 156.626   7.927  -1.591 1.00 . B B . 1340 LYS HG3  1 1 
       19 52070 2 2  23 LYS HZ1  H 156.726  11.249  -1.344 1.00 . B B . 1340 LYS HZ1  1 1 
       19 52071 2 2  23 LYS HZ2  H 155.494  11.937  -0.401 1.00 . B B . 1340 LYS HZ2  1 1 
       19 52072 2 2  23 LYS HZ3  H 155.109  11.149  -1.857 1.00 . B B . 1340 LYS HZ3  1 1 
       19 52073 2 2  23 LYS N    N 154.785   7.433  -4.976 1.00 . B B . 1340 LYS N    1 1 
       19 52074 2 2  23 LYS NZ   N 155.740  11.145  -1.029 1.00 . B B . 1340 LYS NZ   1 1 
       19 52075 2 2  23 LYS O    O 155.591   9.913  -6.147 1.00 . B B . 1340 LYS O    1 1 
       19 52076 2 2  24 PRO C    C 154.694  13.020  -5.771 1.00 . B B . 1341 PRO C    1 1 
       19 52077 2 2  24 PRO CA   C 153.734  11.926  -6.246 1.00 . B B . 1341 PRO CA   1 1 
       19 52078 2 2  24 PRO CB   C 152.291  12.425  -6.238 1.00 . B B . 1341 PRO CB   1 1 
       19 52079 2 2  24 PRO CD   C 152.507  10.808  -4.458 1.00 . B B . 1341 PRO CD   1 1 
       19 52080 2 2  24 PRO CG   C 151.788  12.090  -4.879 1.00 . B B . 1341 PRO CG   1 1 
       19 52081 2 2  24 PRO HA   H 153.999  11.602  -7.240 1.00 . B B . 1341 PRO HA   1 1 
       19 52082 2 2  24 PRO HB2  H 152.262  13.493  -6.405 1.00 . B B . 1341 PRO HB2  1 1 
       19 52083 2 2  24 PRO HB3  H 151.706  11.908  -6.983 1.00 . B B . 1341 PRO HB3  1 1 
       19 52084 2 2  24 PRO HD2  H 152.780  10.857  -3.412 1.00 . B B . 1341 PRO HD2  1 1 
       19 52085 2 2  24 PRO HD3  H 151.887   9.945  -4.649 1.00 . B B . 1341 PRO HD3  1 1 
       19 52086 2 2  24 PRO HG2  H 152.022  12.894  -4.195 1.00 . B B . 1341 PRO HG2  1 1 
       19 52087 2 2  24 PRO HG3  H 150.724  11.914  -4.904 1.00 . B B . 1341 PRO HG3  1 1 
       19 52088 2 2  24 PRO N    N 153.715  10.759  -5.310 1.00 . B B . 1341 PRO N    1 1 
       19 52089 2 2  24 PRO O    O 155.174  12.958  -4.638 1.00 . B B . 1341 PRO O    1 1 
       19 52090 2 2  25 PRO C    C 155.276  15.906  -4.991 1.00 . B B . 1342 PRO C    1 1 
       19 52091 2 2  25 PRO CA   C 155.878  15.133  -6.162 1.00 . B B . 1342 PRO CA   1 1 
       19 52092 2 2  25 PRO CB   C 156.010  16.021  -7.404 1.00 . B B . 1342 PRO CB   1 1 
       19 52093 2 2  25 PRO CD   C 154.533  14.202  -7.983 1.00 . B B . 1342 PRO CD   1 1 
       19 52094 2 2  25 PRO CG   C 154.855  15.665  -8.277 1.00 . B B . 1342 PRO CG   1 1 
       19 52095 2 2  25 PRO HA   H 156.850  14.751  -5.890 1.00 . B B . 1342 PRO HA   1 1 
       19 52096 2 2  25 PRO HB2  H 155.966  17.066  -7.127 1.00 . B B . 1342 PRO HB2  1 1 
       19 52097 2 2  25 PRO HB3  H 156.935  15.809  -7.919 1.00 . B B . 1342 PRO HB3  1 1 
       19 52098 2 2  25 PRO HD2  H 153.469  14.027  -8.067 1.00 . B B . 1342 PRO HD2  1 1 
       19 52099 2 2  25 PRO HD3  H 155.082  13.550  -8.643 1.00 . B B . 1342 PRO HD3  1 1 
       19 52100 2 2  25 PRO HG2  H 154.008  16.294  -8.042 1.00 . B B . 1342 PRO HG2  1 1 
       19 52101 2 2  25 PRO HG3  H 155.125  15.771  -9.316 1.00 . B B . 1342 PRO HG3  1 1 
       19 52102 2 2  25 PRO N    N 154.988  14.010  -6.590 1.00 . B B . 1342 PRO N    1 1 
       19 52103 2 2  25 PRO O    O 154.061  15.917  -4.808 1.00 . B B . 1342 PRO O    1 1 
       19 52104 2 2  26 LEU C    C 154.478  18.211  -3.315 1.00 . B B . 1343 LEU C    1 1 
       19 52105 2 2  26 LEU CA   C 155.677  17.302  -3.032 1.00 . B B . 1343 LEU CA   1 1 
       19 52106 2 2  26 LEU CB   C 156.829  18.145  -2.479 1.00 . B B . 1343 LEU CB   1 1 
       19 52107 2 2  26 LEU CD1  C 156.370  17.619  -0.080 1.00 . B B . 1343 LEU CD1  1 1 
       19 52108 2 2  26 LEU CD2  C 157.474  19.771  -0.697 1.00 . B B . 1343 LEU CD2  1 1 
       19 52109 2 2  26 LEU CG   C 156.433  18.734  -1.124 1.00 . B B . 1343 LEU CG   1 1 
       19 52110 2 2  26 LEU H    H 157.077  16.598  -4.463 1.00 . B B . 1343 LEU H    1 1 
       19 52111 2 2  26 LEU HA   H 155.393  16.582  -2.280 1.00 . B B . 1343 LEU HA   1 1 
       19 52112 2 2  26 LEU HB2  H 157.704  17.522  -2.361 1.00 . B B . 1343 LEU HB2  1 1 
       19 52113 2 2  26 LEU HB3  H 157.050  18.948  -3.167 1.00 . B B . 1343 LEU HB3  1 1 
       19 52114 2 2  26 LEU HD11 H 155.454  17.060  -0.205 1.00 . B B . 1343 LEU HD11 1 1 
       19 52115 2 2  26 LEU HD12 H 156.396  18.049   0.910 1.00 . B B . 1343 LEU HD12 1 1 
       19 52116 2 2  26 LEU HD13 H 157.215  16.958  -0.207 1.00 . B B . 1343 LEU HD13 1 1 
       19 52117 2 2  26 LEU HD21 H 157.294  20.060   0.328 1.00 . B B . 1343 LEU HD21 1 1 
       19 52118 2 2  26 LEU HD22 H 157.400  20.639  -1.335 1.00 . B B . 1343 LEU HD22 1 1 
       19 52119 2 2  26 LEU HD23 H 158.463  19.344  -0.783 1.00 . B B . 1343 LEU HD23 1 1 
       19 52120 2 2  26 LEU HG   H 155.465  19.206  -1.206 1.00 . B B . 1343 LEU HG   1 1 
       19 52121 2 2  26 LEU N    N 156.126  16.582  -4.224 1.00 . B B . 1343 LEU N    1 1 
       19 52122 2 2  26 LEU O    O 153.659  18.460  -2.429 1.00 . B B . 1343 LEU O    1 1 
       19 52123 2 2  27 PHE C    C 151.922  19.056  -4.548 1.00 . B B . 1344 PHE C    1 1 
       19 52124 2 2  27 PHE CA   C 153.293  19.631  -4.896 1.00 . B B . 1344 PHE CA   1 1 
       19 52125 2 2  27 PHE CB   C 153.347  19.948  -6.391 1.00 . B B . 1344 PHE CB   1 1 
       19 52126 2 2  27 PHE CD1  C 152.687  22.363  -6.694 1.00 . B B . 1344 PHE CD1  1 1 
       19 52127 2 2  27 PHE CD2  C 151.112  20.634  -7.336 1.00 . B B . 1344 PHE CD2  1 1 
       19 52128 2 2  27 PHE CE1  C 151.770  23.344  -7.088 1.00 . B B . 1344 PHE CE1  1 1 
       19 52129 2 2  27 PHE CE2  C 150.195  21.615  -7.731 1.00 . B B . 1344 PHE CE2  1 1 
       19 52130 2 2  27 PHE CG   C 152.358  21.008  -6.818 1.00 . B B . 1344 PHE CG   1 1 
       19 52131 2 2  27 PHE CZ   C 150.525  22.970  -7.606 1.00 . B B . 1344 PHE CZ   1 1 
       19 52132 2 2  27 PHE H    H 154.991  18.408  -5.240 1.00 . B B . 1344 PHE H    1 1 
       19 52133 2 2  27 PHE HA   H 153.437  20.548  -4.344 1.00 . B B . 1344 PHE HA   1 1 
       19 52134 2 2  27 PHE HB2  H 154.341  20.290  -6.638 1.00 . B B . 1344 PHE HB2  1 1 
       19 52135 2 2  27 PHE HB3  H 153.151  19.040  -6.944 1.00 . B B . 1344 PHE HB3  1 1 
       19 52136 2 2  27 PHE HD1  H 153.648  22.650  -6.294 1.00 . B B . 1344 PHE HD1  1 1 
       19 52137 2 2  27 PHE HD2  H 150.859  19.588  -7.432 1.00 . B B . 1344 PHE HD2  1 1 
       19 52138 2 2  27 PHE HE1  H 152.023  24.389  -6.993 1.00 . B B . 1344 PHE HE1  1 1 
       19 52139 2 2  27 PHE HE2  H 149.234  21.327  -8.130 1.00 . B B . 1344 PHE HE2  1 1 
       19 52140 2 2  27 PHE HZ   H 149.816  23.728  -7.910 1.00 . B B . 1344 PHE HZ   1 1 
       19 52141 2 2  27 PHE N    N 154.364  18.698  -4.549 1.00 . B B . 1344 PHE N    1 1 
       19 52142 2 2  27 PHE O    O 151.038  19.774  -4.082 1.00 . B B . 1344 PHE O    1 1 
       19 52143 2 2  28 TRP C    C 150.059  17.232  -3.056 1.00 . B B . 1345 TRP C    1 1 
       19 52144 2 2  28 TRP CA   C 150.479  17.097  -4.521 1.00 . B B . 1345 TRP CA   1 1 
       19 52145 2 2  28 TRP CB   C 150.625  15.625  -4.943 1.00 . B B . 1345 TRP CB   1 1 
       19 52146 2 2  28 TRP CD1  C 148.368  14.480  -5.129 1.00 . B B . 1345 TRP CD1  1 1 
       19 52147 2 2  28 TRP CD2  C 149.521  13.856  -3.300 1.00 . B B . 1345 TRP CD2  1 1 
       19 52148 2 2  28 TRP CE2  C 148.299  13.141  -3.275 1.00 . B B . 1345 TRP CE2  1 1 
       19 52149 2 2  28 TRP CE3  C 150.436  13.645  -2.255 1.00 . B B . 1345 TRP CE3  1 1 
       19 52150 2 2  28 TRP CG   C 149.538  14.699  -4.486 1.00 . B B . 1345 TRP CG   1 1 
       19 52151 2 2  28 TRP CH2  C 148.927  12.050  -1.214 1.00 . B B . 1345 TRP CH2  1 1 
       19 52152 2 2  28 TRP CZ2  C 148.004  12.247  -2.245 1.00 . B B . 1345 TRP CZ2  1 1 
       19 52153 2 2  28 TRP CZ3  C 150.140  12.748  -1.219 1.00 . B B . 1345 TRP CZ3  1 1 
       19 52154 2 2  28 TRP H    H 152.532  17.216  -5.018 1.00 . B B . 1345 TRP H    1 1 
       19 52155 2 2  28 TRP HA   H 149.732  17.565  -5.145 1.00 . B B . 1345 TRP HA   1 1 
       19 52156 2 2  28 TRP HB2  H 150.658  15.584  -6.019 1.00 . B B . 1345 TRP HB2  1 1 
       19 52157 2 2  28 TRP HB3  H 151.572  15.264  -4.567 1.00 . B B . 1345 TRP HB3  1 1 
       19 52158 2 2  28 TRP HD1  H 148.060  14.952  -6.051 1.00 . B B . 1345 TRP HD1  1 1 
       19 52159 2 2  28 TRP HE1  H 146.743  13.221  -4.662 1.00 . B B . 1345 TRP HE1  1 1 
       19 52160 2 2  28 TRP HE3  H 151.375  14.178  -2.249 1.00 . B B . 1345 TRP HE3  1 1 
       19 52161 2 2  28 TRP HH2  H 148.704  11.359  -0.414 1.00 . B B . 1345 TRP HH2  1 1 
       19 52162 2 2  28 TRP HZ2  H 147.066  11.714  -2.240 1.00 . B B . 1345 TRP HZ2  1 1 
       19 52163 2 2  28 TRP HZ3  H 150.853  12.594  -0.422 1.00 . B B . 1345 TRP HZ3  1 1 
       19 52164 2 2  28 TRP N    N 151.761  17.754  -4.745 1.00 . B B . 1345 TRP N    1 1 
       19 52165 2 2  28 TRP NE1  N 147.632  13.555  -4.412 1.00 . B B . 1345 TRP NE1  1 1 
       19 52166 2 2  28 TRP O    O 148.934  17.638  -2.759 1.00 . B B . 1345 TRP O    1 1 
       19 52167 2 2  29 GLN C    C 150.271  18.401  -0.306 1.00 . B B . 1346 GLN C    1 1 
       19 52168 2 2  29 GLN CA   C 150.666  16.985  -0.718 1.00 . B B . 1346 GLN CA   1 1 
       19 52169 2 2  29 GLN CB   C 151.882  16.536   0.095 1.00 . B B . 1346 GLN CB   1 1 
       19 52170 2 2  29 GLN CD   C 152.768  16.243   2.418 1.00 . B B . 1346 GLN CD   1 1 
       19 52171 2 2  29 GLN CG   C 151.513  16.453   1.577 1.00 . B B . 1346 GLN CG   1 1 
       19 52172 2 2  29 GLN H    H 151.884  16.698  -2.432 1.00 . B B . 1346 GLN H    1 1 
       19 52173 2 2  29 GLN HA   H 149.842  16.315  -0.513 1.00 . B B . 1346 GLN HA   1 1 
       19 52174 2 2  29 GLN HB2  H 152.205  15.564  -0.250 1.00 . B B . 1346 GLN HB2  1 1 
       19 52175 2 2  29 GLN HB3  H 152.684  17.247  -0.034 1.00 . B B . 1346 GLN HB3  1 1 
       19 52176 2 2  29 GLN HE21 H 151.995  14.744   3.464 1.00 . B B . 1346 GLN HE21 1 1 
       19 52177 2 2  29 GLN HE22 H 153.589  15.164   3.868 1.00 . B B . 1346 GLN HE22 1 1 
       19 52178 2 2  29 GLN HG2  H 151.030  17.372   1.878 1.00 . B B . 1346 GLN HG2  1 1 
       19 52179 2 2  29 GLN HG3  H 150.836  15.625   1.733 1.00 . B B . 1346 GLN HG3  1 1 
       19 52180 2 2  29 GLN N    N 150.979  16.938  -2.144 1.00 . B B . 1346 GLN N    1 1 
       19 52181 2 2  29 GLN NE2  N 152.785  15.305   3.325 1.00 . B B . 1346 GLN NE2  1 1 
       19 52182 2 2  29 GLN O    O 149.243  18.611   0.335 1.00 . B B . 1346 GLN O    1 1 
       19 52183 2 2  29 GLN OE1  O 153.758  16.953   2.244 1.00 . B B . 1346 GLN OE1  1 1 
       19 52184 2 2  30 GLN C    C 149.479  21.233  -0.775 1.00 . B B . 1347 GLN C    1 1 
       19 52185 2 2  30 GLN CA   C 150.850  20.757  -0.305 1.00 . B B . 1347 GLN CA   1 1 
       19 52186 2 2  30 GLN CB   C 151.936  21.659  -0.895 1.00 . B B . 1347 GLN CB   1 1 
       19 52187 2 2  30 GLN CD   C 152.885  23.994  -0.865 1.00 . B B . 1347 GLN CD   1 1 
       19 52188 2 2  30 GLN CG   C 151.781  23.078  -0.337 1.00 . B B . 1347 GLN CG   1 1 
       19 52189 2 2  30 GLN H    H 151.846  19.158  -1.280 1.00 . B B . 1347 GLN H    1 1 
       19 52190 2 2  30 GLN HA   H 150.892  20.823   0.773 1.00 . B B . 1347 GLN HA   1 1 
       19 52191 2 2  30 GLN HB2  H 152.908  21.271  -0.632 1.00 . B B . 1347 GLN HB2  1 1 
       19 52192 2 2  30 GLN HB3  H 151.837  21.686  -1.970 1.00 . B B . 1347 GLN HB3  1 1 
       19 52193 2 2  30 GLN HE21 H 152.020  25.649  -0.192 1.00 . B B . 1347 GLN HE21 1 1 
       19 52194 2 2  30 GLN HE22 H 153.493  25.879  -1.004 1.00 . B B . 1347 GLN HE22 1 1 
       19 52195 2 2  30 GLN HG2  H 150.821  23.473  -0.634 1.00 . B B . 1347 GLN HG2  1 1 
       19 52196 2 2  30 GLN HG3  H 151.833  23.043   0.740 1.00 . B B . 1347 GLN HG3  1 1 
       19 52197 2 2  30 GLN N    N 151.084  19.374  -0.702 1.00 . B B . 1347 GLN N    1 1 
       19 52198 2 2  30 GLN NE2  N 152.792  25.281  -0.671 1.00 . B B . 1347 GLN NE2  1 1 
       19 52199 2 2  30 GLN O    O 148.726  21.841  -0.016 1.00 . B B . 1347 GLN O    1 1 
       19 52200 2 2  30 GLN OE1  O 153.858  23.534  -1.467 1.00 . B B . 1347 GLN OE1  1 1 
       19 52201 2 2  31 GLU C    C 146.709  20.886  -1.806 1.00 . B B . 1348 GLU C    1 1 
       19 52202 2 2  31 GLU CA   C 147.900  21.393  -2.610 1.00 . B B . 1348 GLU CA   1 1 
       19 52203 2 2  31 GLU CB   C 147.787  20.906  -4.056 1.00 . B B . 1348 GLU CB   1 1 
       19 52204 2 2  31 GLU CD   C 146.354  21.040  -6.150 1.00 . B B . 1348 GLU CD   1 1 
       19 52205 2 2  31 GLU CG   C 146.568  21.555  -4.722 1.00 . B B . 1348 GLU CG   1 1 
       19 52206 2 2  31 GLU H    H 149.753  20.373  -2.559 1.00 . B B . 1348 GLU H    1 1 
       19 52207 2 2  31 GLU HA   H 147.892  22.472  -2.605 1.00 . B B . 1348 GLU HA   1 1 
       19 52208 2 2  31 GLU HB2  H 148.682  21.175  -4.596 1.00 . B B . 1348 GLU HB2  1 1 
       19 52209 2 2  31 GLU HB3  H 147.669  19.832  -4.066 1.00 . B B . 1348 GLU HB3  1 1 
       19 52210 2 2  31 GLU HG2  H 145.688  21.337  -4.135 1.00 . B B . 1348 GLU HG2  1 1 
       19 52211 2 2  31 GLU HG3  H 146.713  22.625  -4.751 1.00 . B B . 1348 GLU HG3  1 1 
       19 52212 2 2  31 GLU N    N 149.150  20.928  -2.025 1.00 . B B . 1348 GLU N    1 1 
       19 52213 2 2  31 GLU O    O 145.809  21.651  -1.462 1.00 . B B . 1348 GLU O    1 1 
       19 52214 2 2  31 GLU OE1  O 147.071  20.147  -6.579 1.00 . B B . 1348 GLU OE1  1 1 
       19 52215 2 2  31 GLU OE2  O 145.460  21.554  -6.803 1.00 . B B . 1348 GLU OE2  1 1 
       19 52216 2 2  32 ALA C    C 145.421  19.670   0.597 1.00 . B B . 1349 ALA C    1 1 
       19 52217 2 2  32 ALA CA   C 145.612  18.995  -0.758 1.00 . B B . 1349 ALA CA   1 1 
       19 52218 2 2  32 ALA CB   C 145.874  17.502  -0.552 1.00 . B B . 1349 ALA CB   1 1 
       19 52219 2 2  32 ALA H    H 147.492  19.047  -1.740 1.00 . B B . 1349 ALA H    1 1 
       19 52220 2 2  32 ALA HA   H 144.710  19.113  -1.339 1.00 . B B . 1349 ALA HA   1 1 
       19 52221 2 2  32 ALA HB1  H 145.903  17.007  -1.511 1.00 . B B . 1349 ALA HB1  1 1 
       19 52222 2 2  32 ALA HB2  H 145.083  17.078   0.048 1.00 . B B . 1349 ALA HB2  1 1 
       19 52223 2 2  32 ALA HB3  H 146.820  17.368  -0.048 1.00 . B B . 1349 ALA HB3  1 1 
       19 52224 2 2  32 ALA N    N 146.723  19.599  -1.485 1.00 . B B . 1349 ALA N    1 1 
       19 52225 2 2  32 ALA O    O 144.310  20.058   0.958 1.00 . B B . 1349 ALA O    1 1 
       19 52226 2 2  33 GLN C    C 145.829  21.758   2.728 1.00 . B B . 1350 GLN C    1 1 
       19 52227 2 2  33 GLN CA   C 146.445  20.362   2.686 1.00 . B B . 1350 GLN CA   1 1 
       19 52228 2 2  33 GLN CB   C 147.847  20.408   3.298 1.00 . B B . 1350 GLN CB   1 1 
       19 52229 2 2  33 GLN CD   C 149.818  19.013   3.976 1.00 . B B . 1350 GLN CD   1 1 
       19 52230 2 2  33 GLN CG   C 148.388  18.983   3.443 1.00 . B B . 1350 GLN CG   1 1 
       19 52231 2 2  33 GLN H    H 147.391  19.642   0.931 1.00 . B B . 1350 GLN H    1 1 
       19 52232 2 2  33 GLN HA   H 145.835  19.696   3.275 1.00 . B B . 1350 GLN HA   1 1 
       19 52233 2 2  33 GLN HB2  H 148.501  20.980   2.656 1.00 . B B . 1350 GLN HB2  1 1 
       19 52234 2 2  33 GLN HB3  H 147.800  20.872   4.272 1.00 . B B . 1350 GLN HB3  1 1 
       19 52235 2 2  33 GLN HE21 H 149.739  17.164   4.697 1.00 . B B . 1350 GLN HE21 1 1 
       19 52236 2 2  33 GLN HE22 H 151.213  17.972   4.931 1.00 . B B . 1350 GLN HE22 1 1 
       19 52237 2 2  33 GLN HG2  H 147.762  18.432   4.128 1.00 . B B . 1350 GLN HG2  1 1 
       19 52238 2 2  33 GLN HG3  H 148.377  18.498   2.478 1.00 . B B . 1350 GLN HG3  1 1 
       19 52239 2 2  33 GLN N    N 146.517  19.850   1.323 1.00 . B B . 1350 GLN N    1 1 
       19 52240 2 2  33 GLN NE2  N 150.296  17.962   4.586 1.00 . B B . 1350 GLN NE2  1 1 
       19 52241 2 2  33 GLN O    O 144.944  22.027   3.542 1.00 . B B . 1350 GLN O    1 1 
       19 52242 2 2  33 GLN OE1  O 150.518  20.015   3.834 1.00 . B B . 1350 GLN OE1  1 1 
       19 52243 2 2  34 LYS C    C 144.395  24.167   1.406 1.00 . B B . 1351 LYS C    1 1 
       19 52244 2 2  34 LYS CA   C 145.845  24.029   1.877 1.00 . B B . 1351 LYS CA   1 1 
       19 52245 2 2  34 LYS CB   C 146.775  24.909   1.031 1.00 . B B . 1351 LYS CB   1 1 
       19 52246 2 2  34 LYS CD   C 147.724  25.335  -1.241 1.00 . B B . 1351 LYS CD   1 1 
       19 52247 2 2  34 LYS CE   C 147.397  25.276  -2.735 1.00 . B B . 1351 LYS CE   1 1 
       19 52248 2 2  34 LYS CG   C 146.688  24.531  -0.451 1.00 . B B . 1351 LYS CG   1 1 
       19 52249 2 2  34 LYS H    H 146.961  22.355   1.189 1.00 . B B . 1351 LYS H    1 1 
       19 52250 2 2  34 LYS HA   H 145.895  24.376   2.898 1.00 . B B . 1351 LYS HA   1 1 
       19 52251 2 2  34 LYS HB2  H 146.491  25.944   1.151 1.00 . B B . 1351 LYS HB2  1 1 
       19 52252 2 2  34 LYS HB3  H 147.792  24.779   1.371 1.00 . B B . 1351 LYS HB3  1 1 
       19 52253 2 2  34 LYS HD2  H 147.709  26.363  -0.909 1.00 . B B . 1351 LYS HD2  1 1 
       19 52254 2 2  34 LYS HD3  H 148.706  24.917  -1.074 1.00 . B B . 1351 LYS HD3  1 1 
       19 52255 2 2  34 LYS HE2  H 146.960  24.317  -2.973 1.00 . B B . 1351 LYS HE2  1 1 
       19 52256 2 2  34 LYS HE3  H 146.696  26.060  -2.980 1.00 . B B . 1351 LYS HE3  1 1 
       19 52257 2 2  34 LYS HG2  H 146.887  23.477  -0.564 1.00 . B B . 1351 LYS HG2  1 1 
       19 52258 2 2  34 LYS HG3  H 145.702  24.758  -0.825 1.00 . B B . 1351 LYS HG3  1 1 
       19 52259 2 2  34 LYS HZ1  H 148.417  25.473  -4.539 1.00 . B B . 1351 LYS HZ1  1 1 
       19 52260 2 2  34 LYS HZ2  H 149.302  24.681  -3.328 1.00 . B B . 1351 LYS HZ2  1 1 
       19 52261 2 2  34 LYS HZ3  H 149.092  26.365  -3.259 1.00 . B B . 1351 LYS HZ3  1 1 
       19 52262 2 2  34 LYS N    N 146.296  22.640   1.851 1.00 . B B . 1351 LYS N    1 1 
       19 52263 2 2  34 LYS NZ   N 148.646  25.463  -3.525 1.00 . B B . 1351 LYS NZ   1 1 
       19 52264 2 2  34 LYS O    O 143.623  24.928   1.987 1.00 . B B . 1351 LYS O    1 1 
       19 52265 2 2  35 GLN C    C 141.638  23.119   0.858 1.00 . B B . 1352 GLN C    1 1 
       19 52266 2 2  35 GLN CA   C 142.678  23.520  -0.184 1.00 . B B . 1352 GLN CA   1 1 
       19 52267 2 2  35 GLN CB   C 142.548  22.614  -1.410 1.00 . B B . 1352 GLN CB   1 1 
       19 52268 2 2  35 GLN CD   C 143.353  22.241  -3.757 1.00 . B B . 1352 GLN CD   1 1 
       19 52269 2 2  35 GLN CG   C 143.384  23.185  -2.559 1.00 . B B . 1352 GLN CG   1 1 
       19 52270 2 2  35 GLN H    H 144.680  22.838  -0.068 1.00 . B B . 1352 GLN H    1 1 
       19 52271 2 2  35 GLN HA   H 142.489  24.539  -0.489 1.00 . B B . 1352 GLN HA   1 1 
       19 52272 2 2  35 GLN HB2  H 142.902  21.623  -1.164 1.00 . B B . 1352 GLN HB2  1 1 
       19 52273 2 2  35 GLN HB3  H 141.513  22.563  -1.713 1.00 . B B . 1352 GLN HB3  1 1 
       19 52274 2 2  35 GLN HE21 H 143.807  23.661  -5.070 1.00 . B B . 1352 GLN HE21 1 1 
       19 52275 2 2  35 GLN HE22 H 143.585  22.110  -5.725 1.00 . B B . 1352 GLN HE22 1 1 
       19 52276 2 2  35 GLN HG2  H 142.981  24.144  -2.850 1.00 . B B . 1352 GLN HG2  1 1 
       19 52277 2 2  35 GLN HG3  H 144.404  23.310  -2.230 1.00 . B B . 1352 GLN HG3  1 1 
       19 52278 2 2  35 GLN N    N 144.029  23.435   0.358 1.00 . B B . 1352 GLN N    1 1 
       19 52279 2 2  35 GLN NE2  N 143.602  22.710  -4.949 1.00 . B B . 1352 GLN NE2  1 1 
       19 52280 2 2  35 GLN O    O 140.644  23.818   1.053 1.00 . B B . 1352 GLN O    1 1 
       19 52281 2 2  35 GLN OE1  O 143.095  21.046  -3.607 1.00 . B B . 1352 GLN OE1  1 1 
       19 52282 2 2  36 GLU C    C 140.849  22.473   3.719 1.00 . B B . 1353 GLU C    1 1 
       19 52283 2 2  36 GLU CA   C 140.932  21.512   2.535 1.00 . B B . 1353 GLU CA   1 1 
       19 52284 2 2  36 GLU CB   C 141.365  20.130   3.029 1.00 . B B . 1353 GLU CB   1 1 
       19 52285 2 2  36 GLU CD   C 139.031  19.197   3.149 1.00 . B B . 1353 GLU CD   1 1 
       19 52286 2 2  36 GLU CG   C 140.283  19.553   3.948 1.00 . B B . 1353 GLU CG   1 1 
       19 52287 2 2  36 GLU H    H 142.679  21.475   1.336 1.00 . B B . 1353 GLU H    1 1 
       19 52288 2 2  36 GLU HA   H 139.953  21.427   2.086 1.00 . B B . 1353 GLU HA   1 1 
       19 52289 2 2  36 GLU HB2  H 141.508  19.474   2.183 1.00 . B B . 1353 GLU HB2  1 1 
       19 52290 2 2  36 GLU HB3  H 142.290  20.218   3.580 1.00 . B B . 1353 GLU HB3  1 1 
       19 52291 2 2  36 GLU HG2  H 140.663  18.666   4.430 1.00 . B B . 1353 GLU HG2  1 1 
       19 52292 2 2  36 GLU HG3  H 140.029  20.285   4.701 1.00 . B B . 1353 GLU HG3  1 1 
       19 52293 2 2  36 GLU N    N 141.870  21.995   1.528 1.00 . B B . 1353 GLU N    1 1 
       19 52294 2 2  36 GLU O    O 139.776  22.677   4.286 1.00 . B B . 1353 GLU O    1 1 
       19 52295 2 2  36 GLU OE1  O 139.158  18.875   1.978 1.00 . B B . 1353 GLU OE1  1 1 
       19 52296 2 2  36 GLU OE2  O 137.956  19.250   3.724 1.00 . B B . 1353 GLU OE2  1 1 
       19 52297 2 2  37 ALA C    C 143.153  24.997   5.043 1.00 . B B . 1354 ALA C    1 1 
       19 52298 2 2  37 ALA CA   C 142.012  23.999   5.208 1.00 . B B . 1354 ALA CA   1 1 
       19 52299 2 2  37 ALA CB   C 142.186  23.235   6.522 1.00 . B B . 1354 ALA CB   1 1 
       19 52300 2 2  37 ALA H    H 142.810  22.866   3.602 1.00 . B B . 1354 ALA H    1 1 
       19 52301 2 2  37 ALA HA   H 141.077  24.537   5.239 1.00 . B B . 1354 ALA HA   1 1 
       19 52302 2 2  37 ALA HB1  H 141.671  22.287   6.458 1.00 . B B . 1354 ALA HB1  1 1 
       19 52303 2 2  37 ALA HB2  H 141.772  23.816   7.332 1.00 . B B . 1354 ALA HB2  1 1 
       19 52304 2 2  37 ALA HB3  H 143.237  23.062   6.702 1.00 . B B . 1354 ALA HB3  1 1 
       19 52305 2 2  37 ALA N    N 141.983  23.063   4.089 1.00 . B B . 1354 ALA N    1 1 
       19 52306 2 2  37 ALA O    O 144.175  24.693   4.428 1.00 . B B . 1354 ALA O    1 1 
       19 52307 2 2  38 LEU C    C 143.678  28.372   6.470 1.00 . B B . 1355 LEU C    1 1 
       19 52308 2 2  38 LEU CA   C 143.993  27.228   5.511 1.00 . B B . 1355 LEU CA   1 1 
       19 52309 2 2  38 LEU CB   C 144.071  27.765   4.080 1.00 . B B . 1355 LEU CB   1 1 
       19 52310 2 2  38 LEU CD1  C 146.562  27.943   4.027 1.00 . B B . 1355 LEU CD1  1 1 
       19 52311 2 2  38 LEU CD2  C 145.171  29.466   2.620 1.00 . B B . 1355 LEU CD2  1 1 
       19 52312 2 2  38 LEU CG   C 145.251  28.728   3.959 1.00 . B B . 1355 LEU CG   1 1 
       19 52313 2 2  38 LEU H    H 142.136  26.377   6.076 1.00 . B B . 1355 LEU H    1 1 
       19 52314 2 2  38 LEU HA   H 144.949  26.801   5.776 1.00 . B B . 1355 LEU HA   1 1 
       19 52315 2 2  38 LEU HB2  H 144.204  26.940   3.394 1.00 . B B . 1355 LEU HB2  1 1 
       19 52316 2 2  38 LEU HB3  H 143.157  28.288   3.842 1.00 . B B . 1355 LEU HB3  1 1 
       19 52317 2 2  38 LEU HD11 H 147.352  28.519   3.570 1.00 . B B . 1355 LEU HD11 1 1 
       19 52318 2 2  38 LEU HD12 H 146.449  27.006   3.502 1.00 . B B . 1355 LEU HD12 1 1 
       19 52319 2 2  38 LEU HD13 H 146.811  27.747   5.060 1.00 . B B . 1355 LEU HD13 1 1 
       19 52320 2 2  38 LEU HD21 H 144.300  30.104   2.613 1.00 . B B . 1355 LEU HD21 1 1 
       19 52321 2 2  38 LEU HD22 H 145.098  28.747   1.818 1.00 . B B . 1355 LEU HD22 1 1 
       19 52322 2 2  38 LEU HD23 H 146.058  30.067   2.486 1.00 . B B . 1355 LEU HD23 1 1 
       19 52323 2 2  38 LEU HG   H 145.218  29.443   4.768 1.00 . B B . 1355 LEU HG   1 1 
       19 52324 2 2  38 LEU N    N 142.971  26.191   5.599 1.00 . B B . 1355 LEU N    1 1 
       19 52325 2 2  38 LEU O    O 144.600  28.856   7.106 1.00 . B B . 1355 LEU O    1 1 
       19 52326 2 2  38 LEU OXT  O 142.520  28.748   6.552 1.00 . B B . 1355 LEU OXT  1 1 
       20 52327 1 1   1 GLY C    C 111.781 -17.707 -22.736 1.00 . A A .   -6 GLY C    1 1 
       20 52328 1 1   1 GLY CA   C 111.028 -17.026 -21.592 1.00 . A A .   -6 GLY CA   1 1 
       20 52329 1 1   1 GLY H1   H 112.354 -18.127 -20.421 1.00 . A A .   -6 GLY H1   1 1 
       20 52330 1 1   1 GLY H2   H 111.000 -17.544 -19.575 1.00 . A A .   -6 GLY H2   1 1 
       20 52331 1 1   1 GLY H3   H 112.259 -16.486 -20.001 1.00 . A A .   -6 GLY H3   1 1 
       20 52332 1 1   1 GLY HA2  H 110.014 -17.399 -21.553 1.00 . A A .   -6 GLY HA2  1 1 
       20 52333 1 1   1 GLY HA3  H 111.015 -15.961 -21.760 1.00 . A A .   -6 GLY HA3  1 1 
       20 52334 1 1   1 GLY N    N 111.711 -17.318 -20.299 1.00 . A A .   -6 GLY N    1 1 
       20 52335 1 1   1 GLY O    O 111.317 -18.727 -23.249 1.00 . A A .   -6 GLY O    1 1 
       20 52336 1 1   2 PRO C    C 114.282 -19.156 -23.871 1.00 . A A .   -5 PRO C    1 1 
       20 52337 1 1   2 PRO CA   C 113.697 -17.803 -24.266 1.00 . A A .   -5 PRO CA   1 1 
       20 52338 1 1   2 PRO CB   C 114.807 -16.792 -24.565 1.00 . A A .   -5 PRO CB   1 1 
       20 52339 1 1   2 PRO CD   C 113.604 -15.979 -22.636 1.00 . A A .   -5 PRO CD   1 1 
       20 52340 1 1   2 PRO CG   C 114.973 -16.007 -23.310 1.00 . A A .   -5 PRO CG   1 1 
       20 52341 1 1   2 PRO HA   H 113.070 -17.914 -25.137 1.00 . A A .   -5 PRO HA   1 1 
       20 52342 1 1   2 PRO HB2  H 115.725 -17.306 -24.816 1.00 . A A .   -5 PRO HB2  1 1 
       20 52343 1 1   2 PRO HB3  H 114.510 -16.137 -25.369 1.00 . A A .   -5 PRO HB3  1 1 
       20 52344 1 1   2 PRO HD2  H 113.713 -16.030 -21.561 1.00 . A A .   -5 PRO HD2  1 1 
       20 52345 1 1   2 PRO HD3  H 113.057 -15.094 -22.922 1.00 . A A .   -5 PRO HD3  1 1 
       20 52346 1 1   2 PRO HG2  H 115.701 -16.486 -22.669 1.00 . A A .   -5 PRO HG2  1 1 
       20 52347 1 1   2 PRO HG3  H 115.282 -14.998 -23.538 1.00 . A A .   -5 PRO HG3  1 1 
       20 52348 1 1   2 PRO N    N 112.917 -17.184 -23.150 1.00 . A A .   -5 PRO N    1 1 
       20 52349 1 1   2 PRO O    O 114.766 -19.332 -22.753 1.00 . A A .   -5 PRO O    1 1 
       20 52350 1 1   3 HIS C    C 116.231 -21.373 -24.130 1.00 . A A .   -4 HIS C    1 1 
       20 52351 1 1   3 HIS CA   C 114.762 -21.442 -24.537 1.00 . A A .   -4 HIS CA   1 1 
       20 52352 1 1   3 HIS CB   C 114.617 -22.313 -25.786 1.00 . A A .   -4 HIS CB   1 1 
       20 52353 1 1   3 HIS CD2  C 112.279 -23.515 -25.828 1.00 . A A .   -4 HIS CD2  1 1 
       20 52354 1 1   3 HIS CE1  C 111.278 -22.202 -27.230 1.00 . A A .   -4 HIS CE1  1 1 
       20 52355 1 1   3 HIS CG   C 113.188 -22.549 -26.189 1.00 . A A .   -4 HIS CG   1 1 
       20 52356 1 1   3 HIS H    H 113.836 -19.911 -25.671 1.00 . A A .   -4 HIS H    1 1 
       20 52357 1 1   3 HIS HA   H 114.197 -21.891 -23.733 1.00 . A A .   -4 HIS HA   1 1 
       20 52358 1 1   3 HIS HB2  H 115.128 -21.831 -26.606 1.00 . A A .   -4 HIS HB2  1 1 
       20 52359 1 1   3 HIS HB3  H 115.093 -23.266 -25.599 1.00 . A A .   -4 HIS HB3  1 1 
       20 52360 1 1   3 HIS HD1  H 112.899 -20.935 -27.529 1.00 . A A .   -4 HIS HD1  1 1 
       20 52361 1 1   3 HIS HD2  H 112.472 -24.323 -25.137 1.00 . A A .   -4 HIS HD2  1 1 
       20 52362 1 1   3 HIS HE1  H 110.530 -21.757 -27.870 1.00 . A A .   -4 HIS HE1  1 1 
       20 52363 1 1   3 HIS N    N 114.234 -20.109 -24.797 1.00 . A A .   -4 HIS N    1 1 
       20 52364 1 1   3 HIS ND1  N 112.525 -21.724 -27.084 1.00 . A A .   -4 HIS ND1  1 1 
       20 52365 1 1   3 HIS NE2  N 111.073 -23.292 -26.487 1.00 . A A .   -4 HIS NE2  1 1 
       20 52366 1 1   3 HIS O    O 116.669 -22.090 -23.230 1.00 . A A .   -4 HIS O    1 1 
       20 52367 1 1   4 MET C    C 118.646 -19.171 -23.580 1.00 . A A .   -3 MET C    1 1 
       20 52368 1 1   4 MET CA   C 118.408 -20.362 -24.502 1.00 . A A .   -3 MET CA   1 1 
       20 52369 1 1   4 MET CB   C 119.194 -20.171 -25.800 1.00 . A A .   -3 MET CB   1 1 
       20 52370 1 1   4 MET CE   C 119.726 -22.847 -28.884 1.00 . A A .   -3 MET CE   1 1 
       20 52371 1 1   4 MET CG   C 119.121 -21.449 -26.635 1.00 . A A .   -3 MET CG   1 1 
       20 52372 1 1   4 MET H    H 116.582 -19.957 -25.500 1.00 . A A .   -3 MET H    1 1 
       20 52373 1 1   4 MET HA   H 118.757 -21.259 -24.012 1.00 . A A .   -3 MET HA   1 1 
       20 52374 1 1   4 MET HB2  H 118.771 -19.348 -26.358 1.00 . A A .   -3 MET HB2  1 1 
       20 52375 1 1   4 MET HB3  H 120.227 -19.955 -25.568 1.00 . A A .   -3 MET HB3  1 1 
       20 52376 1 1   4 MET HE1  H 120.023 -22.831 -29.923 1.00 . A A .   -3 MET HE1  1 1 
       20 52377 1 1   4 MET HE2  H 118.660 -23.009 -28.811 1.00 . A A .   -3 MET HE2  1 1 
       20 52378 1 1   4 MET HE3  H 120.245 -23.645 -28.376 1.00 . A A .   -3 MET HE3  1 1 
       20 52379 1 1   4 MET HG2  H 119.480 -22.284 -26.051 1.00 . A A .   -3 MET HG2  1 1 
       20 52380 1 1   4 MET HG3  H 118.097 -21.630 -26.928 1.00 . A A .   -3 MET HG3  1 1 
       20 52381 1 1   4 MET N    N 116.987 -20.507 -24.798 1.00 . A A .   -3 MET N    1 1 
       20 52382 1 1   4 MET O    O 117.760 -18.341 -23.379 1.00 . A A .   -3 MET O    1 1 
       20 52383 1 1   4 MET SD   S 120.147 -21.264 -28.115 1.00 . A A .   -3 MET SD   1 1 
       20 52384 1 1   5 ALA C    C 121.623 -17.523 -22.381 1.00 . A A .   -2 ALA C    1 1 
       20 52385 1 1   5 ALA CA   C 120.198 -18.001 -22.120 1.00 . A A .   -2 ALA CA   1 1 
       20 52386 1 1   5 ALA CB   C 120.071 -18.465 -20.667 1.00 . A A .   -2 ALA CB   1 1 
       20 52387 1 1   5 ALA H    H 120.519 -19.781 -23.223 1.00 . A A .   -2 ALA H    1 1 
       20 52388 1 1   5 ALA HA   H 119.517 -17.179 -22.283 1.00 . A A .   -2 ALA HA   1 1 
       20 52389 1 1   5 ALA HB1  H 120.425 -19.482 -20.583 1.00 . A A .   -2 ALA HB1  1 1 
       20 52390 1 1   5 ALA HB2  H 119.037 -18.417 -20.363 1.00 . A A .   -2 ALA HB2  1 1 
       20 52391 1 1   5 ALA HB3  H 120.665 -17.824 -20.032 1.00 . A A .   -2 ALA HB3  1 1 
       20 52392 1 1   5 ALA N    N 119.851 -19.093 -23.023 1.00 . A A .   -2 ALA N    1 1 
       20 52393 1 1   5 ALA O    O 122.392 -18.186 -23.075 1.00 . A A .   -2 ALA O    1 1 
       20 52394 1 1   6 ASP C    C 124.363 -16.790 -21.525 1.00 . A A .   -1 ASP C    1 1 
       20 52395 1 1   6 ASP CA   C 123.299 -15.807 -22.003 1.00 . A A .   -1 ASP CA   1 1 
       20 52396 1 1   6 ASP CB   C 123.427 -14.497 -21.225 1.00 . A A .   -1 ASP CB   1 1 
       20 52397 1 1   6 ASP CG   C 122.494 -13.443 -21.813 1.00 . A A .   -1 ASP CG   1 1 
       20 52398 1 1   6 ASP H    H 121.310 -15.883 -21.276 1.00 . A A .   -1 ASP H    1 1 
       20 52399 1 1   6 ASP HA   H 123.455 -15.606 -23.053 1.00 . A A .   -1 ASP HA   1 1 
       20 52400 1 1   6 ASP HB2  H 123.165 -14.668 -20.191 1.00 . A A .   -1 ASP HB2  1 1 
       20 52401 1 1   6 ASP HB3  H 124.445 -14.143 -21.283 1.00 . A A .   -1 ASP HB3  1 1 
       20 52402 1 1   6 ASP N    N 121.965 -16.368 -21.821 1.00 . A A .   -1 ASP N    1 1 
       20 52403 1 1   6 ASP O    O 124.152 -17.530 -20.564 1.00 . A A .   -1 ASP O    1 1 
       20 52404 1 1   6 ASP OD1  O 121.417 -13.811 -22.256 1.00 . A A .   -1 ASP OD1  1 1 
       20 52405 1 1   6 ASP OD2  O 122.869 -12.282 -21.814 1.00 . A A .   -1 ASP OD2  1 1 
       20 52406 1 1   7 LEU C    C 127.010 -17.479 -20.388 1.00 . A A .    0 LEU C    1 1 
       20 52407 1 1   7 LEU CA   C 126.597 -17.691 -21.841 1.00 . A A .    0 LEU CA   1 1 
       20 52408 1 1   7 LEU CB   C 127.799 -17.446 -22.757 1.00 . A A .    0 LEU CB   1 1 
       20 52409 1 1   7 LEU CD1  C 128.408 -19.859 -22.983 1.00 . A A .    0 LEU CD1  1 1 
       20 52410 1 1   7 LEU CD2  C 130.167 -18.100 -23.202 1.00 . A A .    0 LEU CD2  1 1 
       20 52411 1 1   7 LEU CG   C 128.878 -18.494 -22.478 1.00 . A A .    0 LEU CG   1 1 
       20 52412 1 1   7 LEU H    H 125.619 -16.180 -22.960 1.00 . A A .    0 LEU H    1 1 
       20 52413 1 1   7 LEU HA   H 126.267 -18.712 -21.966 1.00 . A A .    0 LEU HA   1 1 
       20 52414 1 1   7 LEU HB2  H 127.485 -17.516 -23.788 1.00 . A A .    0 LEU HB2  1 1 
       20 52415 1 1   7 LEU HB3  H 128.201 -16.462 -22.568 1.00 . A A .    0 LEU HB3  1 1 
       20 52416 1 1   7 LEU HD11 H 129.255 -20.526 -23.061 1.00 . A A .    0 LEU HD11 1 1 
       20 52417 1 1   7 LEU HD12 H 127.950 -19.745 -23.956 1.00 . A A .    0 LEU HD12 1 1 
       20 52418 1 1   7 LEU HD13 H 127.688 -20.270 -22.292 1.00 . A A .    0 LEU HD13 1 1 
       20 52419 1 1   7 LEU HD21 H 130.382 -17.058 -23.014 1.00 . A A .    0 LEU HD21 1 1 
       20 52420 1 1   7 LEU HD22 H 130.047 -18.257 -24.264 1.00 . A A .    0 LEU HD22 1 1 
       20 52421 1 1   7 LEU HD23 H 130.984 -18.707 -22.840 1.00 . A A .    0 LEU HD23 1 1 
       20 52422 1 1   7 LEU HG   H 129.062 -18.548 -21.415 1.00 . A A .    0 LEU HG   1 1 
       20 52423 1 1   7 LEU N    N 125.506 -16.793 -22.203 1.00 . A A .    0 LEU N    1 1 
       20 52424 1 1   7 LEU O    O 127.280 -18.437 -19.664 1.00 . A A .    0 LEU O    1 1 
       20 52425 1 1   8 MET C    C 126.194 -15.636 -17.747 1.00 . A A .    1 MET C    1 1 
       20 52426 1 1   8 MET CA   C 127.435 -15.894 -18.596 1.00 . A A .    1 MET CA   1 1 
       20 52427 1 1   8 MET CB   C 128.333 -14.655 -18.581 1.00 . A A .    1 MET CB   1 1 
       20 52428 1 1   8 MET CE   C 132.051 -14.169 -20.281 1.00 . A A .    1 MET CE   1 1 
       20 52429 1 1   8 MET CG   C 129.636 -14.958 -19.321 1.00 . A A .    1 MET CG   1 1 
       20 52430 1 1   8 MET H    H 126.836 -15.495 -20.589 1.00 . A A .    1 MET H    1 1 
       20 52431 1 1   8 MET HA   H 127.981 -16.726 -18.175 1.00 . A A .    1 MET HA   1 1 
       20 52432 1 1   8 MET HB2  H 127.823 -13.836 -19.067 1.00 . A A .    1 MET HB2  1 1 
       20 52433 1 1   8 MET HB3  H 128.557 -14.385 -17.560 1.00 . A A .    1 MET HB3  1 1 
       20 52434 1 1   8 MET HE1  H 132.387 -15.126 -19.905 1.00 . A A .    1 MET HE1  1 1 
       20 52435 1 1   8 MET HE2  H 132.876 -13.473 -20.294 1.00 . A A .    1 MET HE2  1 1 
       20 52436 1 1   8 MET HE3  H 131.670 -14.294 -21.282 1.00 . A A .    1 MET HE3  1 1 
       20 52437 1 1   8 MET HG2  H 130.113 -15.818 -18.874 1.00 . A A .    1 MET HG2  1 1 
       20 52438 1 1   8 MET HG3  H 129.421 -15.166 -20.359 1.00 . A A .    1 MET HG3  1 1 
       20 52439 1 1   8 MET N    N 127.058 -16.218 -19.967 1.00 . A A .    1 MET N    1 1 
       20 52440 1 1   8 MET O    O 125.319 -14.861 -18.132 1.00 . A A .    1 MET O    1 1 
       20 52441 1 1   8 MET SD   S 130.741 -13.529 -19.209 1.00 . A A .    1 MET SD   1 1 
       20 52442 1 1   9 ALA C    C 125.174 -16.944 -14.428 1.00 . A A .    2 ALA C    1 1 
       20 52443 1 1   9 ALA CA   C 124.984 -16.124 -15.699 1.00 . A A .    2 ALA CA   1 1 
       20 52444 1 1   9 ALA CB   C 123.700 -16.563 -16.404 1.00 . A A .    2 ALA CB   1 1 
       20 52445 1 1   9 ALA H    H 126.853 -16.894 -16.336 1.00 . A A .    2 ALA H    1 1 
       20 52446 1 1   9 ALA HA   H 124.897 -15.081 -15.433 1.00 . A A .    2 ALA HA   1 1 
       20 52447 1 1   9 ALA HB1  H 122.919 -16.709 -15.672 1.00 . A A .    2 ALA HB1  1 1 
       20 52448 1 1   9 ALA HB2  H 123.876 -17.489 -16.931 1.00 . A A .    2 ALA HB2  1 1 
       20 52449 1 1   9 ALA HB3  H 123.396 -15.801 -17.107 1.00 . A A .    2 ALA HB3  1 1 
       20 52450 1 1   9 ALA N    N 126.126 -16.290 -16.592 1.00 . A A .    2 ALA N    1 1 
       20 52451 1 1   9 ALA O    O 124.994 -18.162 -14.430 1.00 . A A .    2 ALA O    1 1 
       20 52452 1 1  10 ASP C    C 124.904 -16.272 -10.966 1.00 . A A .    3 ASP C    1 1 
       20 52453 1 1  10 ASP CA   C 125.747 -16.933 -12.056 1.00 . A A .    3 ASP CA   1 1 
       20 52454 1 1  10 ASP CB   C 127.235 -16.899 -11.681 1.00 . A A .    3 ASP CB   1 1 
       20 52455 1 1  10 ASP CG   C 127.742 -15.465 -11.532 1.00 . A A .    3 ASP CG   1 1 
       20 52456 1 1  10 ASP H    H 125.678 -15.300 -13.406 1.00 . A A .    3 ASP H    1 1 
       20 52457 1 1  10 ASP HA   H 125.441 -17.967 -12.141 1.00 . A A .    3 ASP HA   1 1 
       20 52458 1 1  10 ASP HB2  H 127.375 -17.422 -10.747 1.00 . A A .    3 ASP HB2  1 1 
       20 52459 1 1  10 ASP HB3  H 127.803 -17.397 -12.452 1.00 . A A .    3 ASP HB3  1 1 
       20 52460 1 1  10 ASP N    N 125.539 -16.268 -13.341 1.00 . A A .    3 ASP N    1 1 
       20 52461 1 1  10 ASP O    O 125.417 -15.559 -10.103 1.00 . A A .    3 ASP O    1 1 
       20 52462 1 1  10 ASP OD1  O 127.165 -14.575 -12.133 1.00 . A A .    3 ASP OD1  1 1 
       20 52463 1 1  10 ASP OD2  O 128.709 -15.278 -10.811 1.00 . A A .    3 ASP OD2  1 1 
       20 52464 1 1  11 GLU C    C 122.932 -16.477  -8.632 1.00 . A A .    4 GLU C    1 1 
       20 52465 1 1  11 GLU CA   C 122.684 -15.933 -10.038 1.00 . A A .    4 GLU CA   1 1 
       20 52466 1 1  11 GLU CB   C 121.238 -16.221 -10.447 1.00 . A A .    4 GLU CB   1 1 
       20 52467 1 1  11 GLU CD   C 121.089 -14.026 -11.683 1.00 . A A .    4 GLU CD   1 1 
       20 52468 1 1  11 GLU CG   C 120.938 -15.544 -11.788 1.00 . A A .    4 GLU CG   1 1 
       20 52469 1 1  11 GLU H    H 123.247 -17.126 -11.696 1.00 . A A .    4 GLU H    1 1 
       20 52470 1 1  11 GLU HA   H 122.832 -14.864 -10.028 1.00 . A A .    4 GLU HA   1 1 
       20 52471 1 1  11 GLU HB2  H 121.097 -17.288 -10.541 1.00 . A A .    4 GLU HB2  1 1 
       20 52472 1 1  11 GLU HB3  H 120.566 -15.834  -9.694 1.00 . A A .    4 GLU HB3  1 1 
       20 52473 1 1  11 GLU HG2  H 121.624 -15.917 -12.534 1.00 . A A .    4 GLU HG2  1 1 
       20 52474 1 1  11 GLU HG3  H 119.927 -15.781 -12.086 1.00 . A A .    4 GLU HG3  1 1 
       20 52475 1 1  11 GLU N    N 123.600 -16.526 -11.005 1.00 . A A .    4 GLU N    1 1 
       20 52476 1 1  11 GLU O    O 122.830 -15.743  -7.649 1.00 . A A .    4 GLU O    1 1 
       20 52477 1 1  11 GLU OE1  O 120.951 -13.497 -10.591 1.00 . A A .    4 GLU OE1  1 1 
       20 52478 1 1  11 GLU OE2  O 121.341 -13.410 -12.706 1.00 . A A .    4 GLU OE2  1 1 
       20 52479 1 1  12 SER C    C 124.549 -17.649  -6.448 1.00 . A A .    5 SER C    1 1 
       20 52480 1 1  12 SER CA   C 123.477 -18.389  -7.238 1.00 . A A .    5 SER CA   1 1 
       20 52481 1 1  12 SER CB   C 123.891 -19.849  -7.424 1.00 . A A .    5 SER CB   1 1 
       20 52482 1 1  12 SER H    H 123.402 -18.285  -9.354 1.00 . A A .    5 SER H    1 1 
       20 52483 1 1  12 SER HA   H 122.550 -18.357  -6.684 1.00 . A A .    5 SER HA   1 1 
       20 52484 1 1  12 SER HB2  H 123.913 -20.346  -6.468 1.00 . A A .    5 SER HB2  1 1 
       20 52485 1 1  12 SER HB3  H 123.176 -20.345  -8.066 1.00 . A A .    5 SER HB3  1 1 
       20 52486 1 1  12 SER HG   H 125.342 -20.790  -8.314 1.00 . A A .    5 SER HG   1 1 
       20 52487 1 1  12 SER N    N 123.272 -17.759  -8.538 1.00 . A A .    5 SER N    1 1 
       20 52488 1 1  12 SER O    O 124.399 -17.405  -5.251 1.00 . A A .    5 SER O    1 1 
       20 52489 1 1  12 SER OG   O 125.189 -19.895  -8.002 1.00 . A A .    5 SER OG   1 1 
       20 52490 1 1  13 ILE C    C 126.227 -15.259  -5.866 1.00 . A A .    6 ILE C    1 1 
       20 52491 1 1  13 ILE CA   C 126.722 -16.570  -6.474 1.00 . A A .    6 ILE CA   1 1 
       20 52492 1 1  13 ILE CB   C 127.850 -16.283  -7.476 1.00 . A A .    6 ILE CB   1 1 
       20 52493 1 1  13 ILE CD1  C 128.788 -18.620  -7.172 1.00 . A A .    6 ILE CD1  1 1 
       20 52494 1 1  13 ILE CG1  C 128.291 -17.576  -8.180 1.00 . A A .    6 ILE CG1  1 1 
       20 52495 1 1  13 ILE CG2  C 129.044 -15.661  -6.747 1.00 . A A .    6 ILE CG2  1 1 
       20 52496 1 1  13 ILE H    H 125.669 -17.448  -8.094 1.00 . A A .    6 ILE H    1 1 
       20 52497 1 1  13 ILE HA   H 127.108 -17.192  -5.682 1.00 . A A .    6 ILE HA   1 1 
       20 52498 1 1  13 ILE HB   H 127.488 -15.581  -8.215 1.00 . A A .    6 ILE HB   1 1 
       20 52499 1 1  13 ILE HD11 H 129.136 -19.491  -7.705 1.00 . A A .    6 ILE HD11 1 1 
       20 52500 1 1  13 ILE HD12 H 127.979 -18.903  -6.516 1.00 . A A .    6 ILE HD12 1 1 
       20 52501 1 1  13 ILE HD13 H 129.599 -18.211  -6.589 1.00 . A A .    6 ILE HD13 1 1 
       20 52502 1 1  13 ILE HG12 H 127.453 -17.984  -8.726 1.00 . A A .    6 ILE HG12 1 1 
       20 52503 1 1  13 ILE HG13 H 129.086 -17.346  -8.875 1.00 . A A .    6 ILE HG13 1 1 
       20 52504 1 1  13 ILE HG21 H 129.316 -16.283  -5.907 1.00 . A A .    6 ILE HG21 1 1 
       20 52505 1 1  13 ILE HG22 H 128.778 -14.676  -6.395 1.00 . A A .    6 ILE HG22 1 1 
       20 52506 1 1  13 ILE HG23 H 129.881 -15.587  -7.426 1.00 . A A .    6 ILE HG23 1 1 
       20 52507 1 1  13 ILE N    N 125.622 -17.267  -7.132 1.00 . A A .    6 ILE N    1 1 
       20 52508 1 1  13 ILE O    O 126.543 -14.937  -4.722 1.00 . A A .    6 ILE O    1 1 
       20 52509 1 1  14 THR C    C 124.143 -13.386  -4.874 1.00 . A A .    7 THR C    1 1 
       20 52510 1 1  14 THR CA   C 124.939 -13.227  -6.166 1.00 . A A .    7 THR CA   1 1 
       20 52511 1 1  14 THR CB   C 124.055 -12.588  -7.239 1.00 . A A .    7 THR CB   1 1 
       20 52512 1 1  14 THR CG2  C 123.674 -11.169  -6.812 1.00 . A A .    7 THR CG2  1 1 
       20 52513 1 1  14 THR H    H 125.149 -14.857  -7.504 1.00 . A A .    7 THR H    1 1 
       20 52514 1 1  14 THR HA   H 125.782 -12.580  -5.978 1.00 . A A .    7 THR HA   1 1 
       20 52515 1 1  14 THR HB   H 123.157 -13.174  -7.364 1.00 . A A .    7 THR HB   1 1 
       20 52516 1 1  14 THR HG1  H 124.132 -12.383  -9.171 1.00 . A A .    7 THR HG1  1 1 
       20 52517 1 1  14 THR HG21 H 122.942 -10.770  -7.498 1.00 . A A .    7 THR HG21 1 1 
       20 52518 1 1  14 THR HG22 H 124.554 -10.542  -6.820 1.00 . A A .    7 THR HG22 1 1 
       20 52519 1 1  14 THR HG23 H 123.258 -11.192  -5.815 1.00 . A A .    7 THR HG23 1 1 
       20 52520 1 1  14 THR N    N 125.427 -14.520  -6.627 1.00 . A A .    7 THR N    1 1 
       20 52521 1 1  14 THR O    O 124.336 -12.638  -3.916 1.00 . A A .    7 THR O    1 1 
       20 52522 1 1  14 THR OG1  O 124.766 -12.540  -8.467 1.00 . A A .    7 THR OG1  1 1 
       20 52523 1 1  15 ARG C    C 123.279 -14.878  -2.448 1.00 . A A .    8 ARG C    1 1 
       20 52524 1 1  15 ARG CA   C 122.421 -14.604  -3.678 1.00 . A A .    8 ARG CA   1 1 
       20 52525 1 1  15 ARG CB   C 121.485 -15.788  -3.927 1.00 . A A .    8 ARG CB   1 1 
       20 52526 1 1  15 ARG CD   C 119.606 -17.138  -2.980 1.00 . A A .    8 ARG CD   1 1 
       20 52527 1 1  15 ARG CG   C 120.503 -15.919  -2.761 1.00 . A A .    8 ARG CG   1 1 
       20 52528 1 1  15 ARG CZ   C 117.824 -18.293  -1.712 1.00 . A A .    8 ARG CZ   1 1 
       20 52529 1 1  15 ARG H    H 123.177 -14.967  -5.626 1.00 . A A .    8 ARG H    1 1 
       20 52530 1 1  15 ARG HA   H 121.828 -13.721  -3.499 1.00 . A A .    8 ARG HA   1 1 
       20 52531 1 1  15 ARG HB2  H 120.937 -15.627  -4.845 1.00 . A A .    8 ARG HB2  1 1 
       20 52532 1 1  15 ARG HB3  H 122.064 -16.696  -4.008 1.00 . A A .    8 ARG HB3  1 1 
       20 52533 1 1  15 ARG HD2  H 119.128 -17.062  -3.945 1.00 . A A .    8 ARG HD2  1 1 
       20 52534 1 1  15 ARG HD3  H 120.210 -18.034  -2.952 1.00 . A A .    8 ARG HD3  1 1 
       20 52535 1 1  15 ARG HE   H 118.435 -16.418  -1.375 1.00 . A A .    8 ARG HE   1 1 
       20 52536 1 1  15 ARG HG2  H 121.053 -16.036  -1.839 1.00 . A A .    8 ARG HG2  1 1 
       20 52537 1 1  15 ARG HG3  H 119.890 -15.031  -2.705 1.00 . A A .    8 ARG HG3  1 1 
       20 52538 1 1  15 ARG HH11 H 118.626 -19.439  -3.152 1.00 . A A .    8 ARG HH11 1 1 
       20 52539 1 1  15 ARG HH12 H 117.370 -20.182  -2.220 1.00 . A A .    8 ARG HH12 1 1 
       20 52540 1 1  15 ARG HH21 H 116.824 -17.426  -0.209 1.00 . A A .    8 ARG HH21 1 1 
       20 52541 1 1  15 ARG HH22 H 116.363 -19.055  -0.575 1.00 . A A .    8 ARG HH22 1 1 
       20 52542 1 1  15 ARG N    N 123.261 -14.378  -4.848 1.00 . A A .    8 ARG N    1 1 
       20 52543 1 1  15 ARG NE   N 118.579 -17.207  -1.938 1.00 . A A .    8 ARG NE   1 1 
       20 52544 1 1  15 ARG NH1  N 117.950 -19.391  -2.417 1.00 . A A .    8 ARG NH1  1 1 
       20 52545 1 1  15 ARG NH2  N 116.934 -18.255  -0.758 1.00 . A A .    8 ARG NH2  1 1 
       20 52546 1 1  15 ARG O    O 123.056 -14.305  -1.382 1.00 . A A .    8 ARG O    1 1 
       20 52547 1 1  16 MET C    C 125.805 -14.850  -0.903 1.00 . A A .    9 MET C    1 1 
       20 52548 1 1  16 MET CA   C 125.146 -16.094  -1.490 1.00 . A A .    9 MET CA   1 1 
       20 52549 1 1  16 MET CB   C 126.226 -17.074  -1.956 1.00 . A A .    9 MET CB   1 1 
       20 52550 1 1  16 MET CE   C 127.405 -19.885  -2.266 1.00 . A A .    9 MET CE   1 1 
       20 52551 1 1  16 MET CG   C 126.912 -17.695  -0.739 1.00 . A A .    9 MET CG   1 1 
       20 52552 1 1  16 MET H    H 124.446 -16.123  -3.492 1.00 . A A .    9 MET H    1 1 
       20 52553 1 1  16 MET HA   H 124.549 -16.569  -0.726 1.00 . A A .    9 MET HA   1 1 
       20 52554 1 1  16 MET HB2  H 125.771 -17.853  -2.551 1.00 . A A .    9 MET HB2  1 1 
       20 52555 1 1  16 MET HB3  H 126.958 -16.548  -2.549 1.00 . A A .    9 MET HB3  1 1 
       20 52556 1 1  16 MET HE1  H 127.042 -19.410  -3.167 1.00 . A A .    9 MET HE1  1 1 
       20 52557 1 1  16 MET HE2  H 126.572 -20.256  -1.687 1.00 . A A .    9 MET HE2  1 1 
       20 52558 1 1  16 MET HE3  H 128.052 -20.707  -2.530 1.00 . A A .    9 MET HE3  1 1 
       20 52559 1 1  16 MET HG2  H 127.251 -16.911  -0.077 1.00 . A A .    9 MET HG2  1 1 
       20 52560 1 1  16 MET HG3  H 126.212 -18.330  -0.215 1.00 . A A .    9 MET HG3  1 1 
       20 52561 1 1  16 MET N    N 124.284 -15.732  -2.609 1.00 . A A .    9 MET N    1 1 
       20 52562 1 1  16 MET O    O 125.855 -14.672   0.316 1.00 . A A .    9 MET O    1 1 
       20 52563 1 1  16 MET SD   S 128.330 -18.679  -1.282 1.00 . A A .    9 MET SD   1 1 
       20 52564 1 1  17 ASN C    C 126.029 -11.916  -0.469 1.00 . A A .   10 ASN C    1 1 
       20 52565 1 1  17 ASN CA   C 126.958 -12.762  -1.328 1.00 . A A .   10 ASN CA   1 1 
       20 52566 1 1  17 ASN CB   C 127.437 -11.946  -2.531 1.00 . A A .   10 ASN CB   1 1 
       20 52567 1 1  17 ASN CG   C 128.480 -12.734  -3.317 1.00 . A A .   10 ASN CG   1 1 
       20 52568 1 1  17 ASN H    H 126.153 -14.126  -2.736 1.00 . A A .   10 ASN H    1 1 
       20 52569 1 1  17 ASN HA   H 127.812 -13.047  -0.733 1.00 . A A .   10 ASN HA   1 1 
       20 52570 1 1  17 ASN HB2  H 126.596 -11.727  -3.172 1.00 . A A .   10 ASN HB2  1 1 
       20 52571 1 1  17 ASN HB3  H 127.876 -11.022  -2.186 1.00 . A A .   10 ASN HB3  1 1 
       20 52572 1 1  17 ASN HD21 H 128.105 -11.804  -5.030 1.00 . A A .   10 ASN HD21 1 1 
       20 52573 1 1  17 ASN HD22 H 129.315 -12.991  -5.100 1.00 . A A .   10 ASN HD22 1 1 
       20 52574 1 1  17 ASN N    N 126.275 -13.967  -1.777 1.00 . A A .   10 ASN N    1 1 
       20 52575 1 1  17 ASN ND2  N 128.647 -12.490  -4.588 1.00 . A A .   10 ASN ND2  1 1 
       20 52576 1 1  17 ASN O    O 126.386 -11.520   0.638 1.00 . A A .   10 ASN O    1 1 
       20 52577 1 1  17 ASN OD1  O 129.160 -13.596  -2.759 1.00 . A A .   10 ASN OD1  1 1 
       20 52578 1 1  18 LEU C    C 123.513 -11.473   1.126 1.00 . A A .   11 LEU C    1 1 
       20 52579 1 1  18 LEU CA   C 123.866 -10.844  -0.225 1.00 . A A .   11 LEU CA   1 1 
       20 52580 1 1  18 LEU CB   C 122.601 -10.610  -1.058 1.00 . A A .   11 LEU CB   1 1 
       20 52581 1 1  18 LEU CD1  C 122.331  -8.123  -0.738 1.00 . A A .   11 LEU CD1  1 1 
       20 52582 1 1  18 LEU CD2  C 120.323  -9.585  -0.980 1.00 . A A .   11 LEU CD2  1 1 
       20 52583 1 1  18 LEU CG   C 121.747  -9.506  -0.423 1.00 . A A .   11 LEU CG   1 1 
       20 52584 1 1  18 LEU H    H 124.570 -12.050  -1.834 1.00 . A A .   11 LEU H    1 1 
       20 52585 1 1  18 LEU HA   H 124.330  -9.891  -0.033 1.00 . A A .   11 LEU HA   1 1 
       20 52586 1 1  18 LEU HB2  H 122.882 -10.315  -2.059 1.00 . A A .   11 LEU HB2  1 1 
       20 52587 1 1  18 LEU HB3  H 122.027 -11.523  -1.102 1.00 . A A .   11 LEU HB3  1 1 
       20 52588 1 1  18 LEU HD11 H 123.408  -8.180  -0.779 1.00 . A A .   11 LEU HD11 1 1 
       20 52589 1 1  18 LEU HD12 H 122.041  -7.427   0.034 1.00 . A A .   11 LEU HD12 1 1 
       20 52590 1 1  18 LEU HD13 H 121.958  -7.776  -1.692 1.00 . A A .   11 LEU HD13 1 1 
       20 52591 1 1  18 LEU HD21 H 119.638  -9.132  -0.279 1.00 . A A .   11 LEU HD21 1 1 
       20 52592 1 1  18 LEU HD22 H 120.051 -10.619  -1.134 1.00 . A A .   11 LEU HD22 1 1 
       20 52593 1 1  18 LEU HD23 H 120.277  -9.054  -1.921 1.00 . A A .   11 LEU HD23 1 1 
       20 52594 1 1  18 LEU HG   H 121.722  -9.647   0.648 1.00 . A A .   11 LEU HG   1 1 
       20 52595 1 1  18 LEU N    N 124.821 -11.669  -0.965 1.00 . A A .   11 LEU N    1 1 
       20 52596 1 1  18 LEU O    O 123.240 -10.759   2.089 1.00 . A A .   11 LEU O    1 1 
       20 52597 1 1  19 ALA C    C 124.302 -13.126   3.516 1.00 . A A .   12 ALA C    1 1 
       20 52598 1 1  19 ALA CA   C 123.255 -13.486   2.467 1.00 . A A .   12 ALA CA   1 1 
       20 52599 1 1  19 ALA CB   C 123.246 -15.000   2.249 1.00 . A A .   12 ALA CB   1 1 
       20 52600 1 1  19 ALA H    H 123.738 -13.331   0.410 1.00 . A A .   12 ALA H    1 1 
       20 52601 1 1  19 ALA HA   H 122.284 -13.178   2.822 1.00 . A A .   12 ALA HA   1 1 
       20 52602 1 1  19 ALA HB1  H 124.226 -15.324   1.930 1.00 . A A .   12 ALA HB1  1 1 
       20 52603 1 1  19 ALA HB2  H 122.519 -15.250   1.490 1.00 . A A .   12 ALA HB2  1 1 
       20 52604 1 1  19 ALA HB3  H 122.987 -15.495   3.173 1.00 . A A .   12 ALA HB3  1 1 
       20 52605 1 1  19 ALA N    N 123.536 -12.803   1.208 1.00 . A A .   12 ALA N    1 1 
       20 52606 1 1  19 ALA O    O 123.962 -12.749   4.638 1.00 . A A .   12 ALA O    1 1 
       20 52607 1 1  20 ALA C    C 126.538 -11.434   4.504 1.00 . A A .   13 ALA C    1 1 
       20 52608 1 1  20 ALA CA   C 126.655 -12.894   4.070 1.00 . A A .   13 ALA CA   1 1 
       20 52609 1 1  20 ALA CB   C 128.019 -13.117   3.411 1.00 . A A .   13 ALA CB   1 1 
       20 52610 1 1  20 ALA H    H 125.785 -13.572   2.246 1.00 . A A .   13 ALA H    1 1 
       20 52611 1 1  20 ALA HA   H 126.584 -13.522   4.946 1.00 . A A .   13 ALA HA   1 1 
       20 52612 1 1  20 ALA HB1  H 128.777 -12.570   3.956 1.00 . A A .   13 ALA HB1  1 1 
       20 52613 1 1  20 ALA HB2  H 127.986 -12.767   2.390 1.00 . A A .   13 ALA HB2  1 1 
       20 52614 1 1  20 ALA HB3  H 128.256 -14.171   3.423 1.00 . A A .   13 ALA HB3  1 1 
       20 52615 1 1  20 ALA N    N 125.575 -13.244   3.148 1.00 . A A .   13 ALA N    1 1 
       20 52616 1 1  20 ALA O    O 126.747 -11.101   5.671 1.00 . A A .   13 ALA O    1 1 
       20 52617 1 1  21 ILE C    C 125.030  -8.931   4.955 1.00 . A A .   14 ILE C    1 1 
       20 52618 1 1  21 ILE CA   C 126.033  -9.149   3.818 1.00 . A A .   14 ILE CA   1 1 
       20 52619 1 1  21 ILE CB   C 125.583  -8.470   2.510 1.00 . A A .   14 ILE CB   1 1 
       20 52620 1 1  21 ILE CD1  C 126.288  -8.154   0.098 1.00 . A A .   14 ILE CD1  1 1 
       20 52621 1 1  21 ILE CG1  C 126.751  -8.525   1.513 1.00 . A A .   14 ILE CG1  1 1 
       20 52622 1 1  21 ILE CG2  C 125.168  -7.007   2.731 1.00 . A A .   14 ILE CG2  1 1 
       20 52623 1 1  21 ILE H    H 126.111 -10.898   2.633 1.00 . A A .   14 ILE H    1 1 
       20 52624 1 1  21 ILE HA   H 126.986  -8.734   4.112 1.00 . A A .   14 ILE HA   1 1 
       20 52625 1 1  21 ILE HB   H 124.746  -9.014   2.099 1.00 . A A .   14 ILE HB   1 1 
       20 52626 1 1  21 ILE HD11 H 126.195  -9.053  -0.492 1.00 . A A .   14 ILE HD11 1 1 
       20 52627 1 1  21 ILE HD12 H 127.023  -7.506  -0.358 1.00 . A A .   14 ILE HD12 1 1 
       20 52628 1 1  21 ILE HD13 H 125.336  -7.644   0.131 1.00 . A A .   14 ILE HD13 1 1 
       20 52629 1 1  21 ILE HG12 H 127.518  -7.834   1.826 1.00 . A A .   14 ILE HG12 1 1 
       20 52630 1 1  21 ILE HG13 H 127.160  -9.524   1.499 1.00 . A A .   14 ILE HG13 1 1 
       20 52631 1 1  21 ILE HG21 H 125.341  -6.433   1.831 1.00 . A A .   14 ILE HG21 1 1 
       20 52632 1 1  21 ILE HG22 H 125.747  -6.588   3.540 1.00 . A A .   14 ILE HG22 1 1 
       20 52633 1 1  21 ILE HG23 H 124.119  -6.968   2.984 1.00 . A A .   14 ILE HG23 1 1 
       20 52634 1 1  21 ILE N    N 126.205 -10.572   3.550 1.00 . A A .   14 ILE N    1 1 
       20 52635 1 1  21 ILE O    O 125.353  -8.276   5.942 1.00 . A A .   14 ILE O    1 1 
       20 52636 1 1  22 LYS C    C 123.278  -9.655   7.266 1.00 . A A .   15 LYS C    1 1 
       20 52637 1 1  22 LYS CA   C 122.802  -9.305   5.852 1.00 . A A .   15 LYS CA   1 1 
       20 52638 1 1  22 LYS CB   C 121.567 -10.137   5.504 1.00 . A A .   15 LYS CB   1 1 
       20 52639 1 1  22 LYS CD   C 119.611 -10.318   3.959 1.00 . A A .   15 LYS CD   1 1 
       20 52640 1 1  22 LYS CE   C 119.005  -9.814   2.648 1.00 . A A .   15 LYS CE   1 1 
       20 52641 1 1  22 LYS CG   C 120.905  -9.557   4.253 1.00 . A A .   15 LYS CG   1 1 
       20 52642 1 1  22 LYS H    H 123.650 -10.073   4.063 1.00 . A A .   15 LYS H    1 1 
       20 52643 1 1  22 LYS HA   H 122.521  -8.263   5.837 1.00 . A A .   15 LYS HA   1 1 
       20 52644 1 1  22 LYS HB2  H 121.862 -11.160   5.318 1.00 . A A .   15 LYS HB2  1 1 
       20 52645 1 1  22 LYS HB3  H 120.868 -10.107   6.326 1.00 . A A .   15 LYS HB3  1 1 
       20 52646 1 1  22 LYS HD2  H 119.827 -11.373   3.874 1.00 . A A .   15 LYS HD2  1 1 
       20 52647 1 1  22 LYS HD3  H 118.908 -10.158   4.762 1.00 . A A .   15 LYS HD3  1 1 
       20 52648 1 1  22 LYS HE2  H 118.405  -8.937   2.843 1.00 . A A .   15 LYS HE2  1 1 
       20 52649 1 1  22 LYS HE3  H 119.796  -9.561   1.958 1.00 . A A .   15 LYS HE3  1 1 
       20 52650 1 1  22 LYS HG2  H 120.681  -8.512   4.417 1.00 . A A .   15 LYS HG2  1 1 
       20 52651 1 1  22 LYS HG3  H 121.575  -9.653   3.413 1.00 . A A .   15 LYS HG3  1 1 
       20 52652 1 1  22 LYS HZ1  H 118.334 -10.944   1.034 1.00 . A A .   15 LYS HZ1  1 1 
       20 52653 1 1  22 LYS HZ2  H 117.147 -10.645   2.207 1.00 . A A .   15 LYS HZ2  1 1 
       20 52654 1 1  22 LYS HZ3  H 118.366 -11.789   2.507 1.00 . A A .   15 LYS HZ3  1 1 
       20 52655 1 1  22 LYS N    N 123.841  -9.513   4.843 1.00 . A A .   15 LYS N    1 1 
       20 52656 1 1  22 LYS NZ   N 118.148 -10.879   2.054 1.00 . A A .   15 LYS NZ   1 1 
       20 52657 1 1  22 LYS O    O 122.767  -9.105   8.242 1.00 . A A .   15 LYS O    1 1 
       20 52658 1 1  23 LYS C    C 125.324  -9.846   9.507 1.00 . A A .   16 LYS C    1 1 
       20 52659 1 1  23 LYS CA   C 124.721 -10.995   8.695 1.00 . A A .   16 LYS CA   1 1 
       20 52660 1 1  23 LYS CB   C 125.765 -12.101   8.531 1.00 . A A .   16 LYS CB   1 1 
       20 52661 1 1  23 LYS CD   C 126.119 -14.489   7.880 1.00 . A A .   16 LYS CD   1 1 
       20 52662 1 1  23 LYS CE   C 125.481 -15.708   7.213 1.00 . A A .   16 LYS CE   1 1 
       20 52663 1 1  23 LYS CG   C 125.102 -13.346   7.939 1.00 . A A .   16 LYS CG   1 1 
       20 52664 1 1  23 LYS H    H 124.656 -10.935   6.573 1.00 . A A .   16 LYS H    1 1 
       20 52665 1 1  23 LYS HA   H 123.883 -11.398   9.244 1.00 . A A .   16 LYS HA   1 1 
       20 52666 1 1  23 LYS HB2  H 126.550 -11.760   7.871 1.00 . A A .   16 LYS HB2  1 1 
       20 52667 1 1  23 LYS HB3  H 126.186 -12.345   9.495 1.00 . A A .   16 LYS HB3  1 1 
       20 52668 1 1  23 LYS HD2  H 126.981 -14.173   7.310 1.00 . A A .   16 LYS HD2  1 1 
       20 52669 1 1  23 LYS HD3  H 126.426 -14.750   8.882 1.00 . A A .   16 LYS HD3  1 1 
       20 52670 1 1  23 LYS HE2  H 126.113 -16.571   7.362 1.00 . A A .   16 LYS HE2  1 1 
       20 52671 1 1  23 LYS HE3  H 124.512 -15.892   7.651 1.00 . A A .   16 LYS HE3  1 1 
       20 52672 1 1  23 LYS HG2  H 124.267 -13.638   8.560 1.00 . A A .   16 LYS HG2  1 1 
       20 52673 1 1  23 LYS HG3  H 124.752 -13.130   6.941 1.00 . A A .   16 LYS HG3  1 1 
       20 52674 1 1  23 LYS HZ1  H 126.265 -15.410   5.306 1.00 . A A .   16 LYS HZ1  1 1 
       20 52675 1 1  23 LYS HZ2  H 124.835 -14.548   5.609 1.00 . A A .   16 LYS HZ2  1 1 
       20 52676 1 1  23 LYS HZ3  H 124.773 -16.222   5.324 1.00 . A A .   16 LYS HZ3  1 1 
       20 52677 1 1  23 LYS N    N 124.248 -10.558   7.381 1.00 . A A .   16 LYS N    1 1 
       20 52678 1 1  23 LYS NZ   N 125.326 -15.453   5.753 1.00 . A A .   16 LYS NZ   1 1 
       20 52679 1 1  23 LYS O    O 125.265  -9.854  10.737 1.00 . A A .   16 LYS O    1 1 
       20 52680 1 1  24 ILE C    C 125.780  -6.460   9.337 1.00 . A A .   17 ILE C    1 1 
       20 52681 1 1  24 ILE CA   C 126.581  -7.754   9.497 1.00 . A A .   17 ILE CA   1 1 
       20 52682 1 1  24 ILE CB   C 127.981  -7.570   8.897 1.00 . A A .   17 ILE CB   1 1 
       20 52683 1 1  24 ILE CD1  C 128.946  -9.346  10.428 1.00 . A A .   17 ILE CD1  1 1 
       20 52684 1 1  24 ILE CG1  C 128.783  -8.879   8.976 1.00 . A A .   17 ILE CG1  1 1 
       20 52685 1 1  24 ILE CG2  C 128.738  -6.463   9.635 1.00 . A A .   17 ILE CG2  1 1 
       20 52686 1 1  24 ILE H    H 125.853  -8.863   7.847 1.00 . A A .   17 ILE H    1 1 
       20 52687 1 1  24 ILE HA   H 126.673  -7.977  10.549 1.00 . A A .   17 ILE HA   1 1 
       20 52688 1 1  24 ILE HB   H 127.878  -7.285   7.860 1.00 . A A .   17 ILE HB   1 1 
       20 52689 1 1  24 ILE HD11 H 129.416  -8.572  11.016 1.00 . A A .   17 ILE HD11 1 1 
       20 52690 1 1  24 ILE HD12 H 129.564 -10.232  10.449 1.00 . A A .   17 ILE HD12 1 1 
       20 52691 1 1  24 ILE HD13 H 127.979  -9.580  10.847 1.00 . A A .   17 ILE HD13 1 1 
       20 52692 1 1  24 ILE HG12 H 128.266  -9.645   8.415 1.00 . A A .   17 ILE HG12 1 1 
       20 52693 1 1  24 ILE HG13 H 129.759  -8.723   8.543 1.00 . A A .   17 ILE HG13 1 1 
       20 52694 1 1  24 ILE HG21 H 128.795  -6.703  10.687 1.00 . A A .   17 ILE HG21 1 1 
       20 52695 1 1  24 ILE HG22 H 128.220  -5.524   9.506 1.00 . A A .   17 ILE HG22 1 1 
       20 52696 1 1  24 ILE HG23 H 129.733  -6.384   9.229 1.00 . A A .   17 ILE HG23 1 1 
       20 52697 1 1  24 ILE N    N 125.901  -8.861   8.824 1.00 . A A .   17 ILE N    1 1 
       20 52698 1 1  24 ILE O    O 125.672  -5.668  10.273 1.00 . A A .   17 ILE O    1 1 
       20 52699 1 1  25 ASP C    C 123.006  -5.402   7.554 1.00 . A A .   18 ASP C    1 1 
       20 52700 1 1  25 ASP CA   C 124.471  -5.046   7.841 1.00 . A A .   18 ASP CA   1 1 
       20 52701 1 1  25 ASP CB   C 125.094  -4.348   6.628 1.00 . A A .   18 ASP CB   1 1 
       20 52702 1 1  25 ASP CG   C 124.489  -2.963   6.444 1.00 . A A .   18 ASP CG   1 1 
       20 52703 1 1  25 ASP H    H 125.348  -6.928   7.447 1.00 . A A .   18 ASP H    1 1 
       20 52704 1 1  25 ASP HA   H 124.510  -4.376   8.687 1.00 . A A .   18 ASP HA   1 1 
       20 52705 1 1  25 ASP HB2  H 126.160  -4.256   6.778 1.00 . A A .   18 ASP HB2  1 1 
       20 52706 1 1  25 ASP HB3  H 124.909  -4.938   5.742 1.00 . A A .   18 ASP HB3  1 1 
       20 52707 1 1  25 ASP N    N 125.234  -6.253   8.144 1.00 . A A .   18 ASP N    1 1 
       20 52708 1 1  25 ASP O    O 122.616  -5.519   6.391 1.00 . A A .   18 ASP O    1 1 
       20 52709 1 1  25 ASP OD1  O 123.310  -2.813   6.717 1.00 . A A .   18 ASP OD1  1 1 
       20 52710 1 1  25 ASP OD2  O 125.212  -2.070   6.032 1.00 . A A .   18 ASP OD2  1 1 
       20 52711 1 1  26 PRO C    C 119.990  -5.131   7.374 1.00 . A A .   19 PRO C    1 1 
       20 52712 1 1  26 PRO CA   C 120.765  -6.001   8.364 1.00 . A A .   19 PRO CA   1 1 
       20 52713 1 1  26 PRO CB   C 120.130  -5.919   9.756 1.00 . A A .   19 PRO CB   1 1 
       20 52714 1 1  26 PRO CD   C 122.462  -5.349  10.006 1.00 . A A .   19 PRO CD   1 1 
       20 52715 1 1  26 PRO CG   C 121.267  -5.981  10.716 1.00 . A A .   19 PRO CG   1 1 
       20 52716 1 1  26 PRO HA   H 120.750  -7.028   8.034 1.00 . A A .   19 PRO HA   1 1 
       20 52717 1 1  26 PRO HB2  H 119.593  -4.987   9.868 1.00 . A A .   19 PRO HB2  1 1 
       20 52718 1 1  26 PRO HB3  H 119.470  -6.757   9.918 1.00 . A A .   19 PRO HB3  1 1 
       20 52719 1 1  26 PRO HD2  H 122.521  -4.295  10.236 1.00 . A A .   19 PRO HD2  1 1 
       20 52720 1 1  26 PRO HD3  H 123.375  -5.853  10.280 1.00 . A A .   19 PRO HD3  1 1 
       20 52721 1 1  26 PRO HG2  H 121.024  -5.426  11.613 1.00 . A A .   19 PRO HG2  1 1 
       20 52722 1 1  26 PRO HG3  H 121.496  -7.006  10.960 1.00 . A A .   19 PRO HG3  1 1 
       20 52723 1 1  26 PRO N    N 122.181  -5.558   8.569 1.00 . A A .   19 PRO N    1 1 
       20 52724 1 1  26 PRO O    O 118.989  -5.575   6.814 1.00 . A A .   19 PRO O    1 1 
       20 52725 1 1  27 TYR C    C 120.234  -2.918   4.869 1.00 . A A .   20 TYR C    1 1 
       20 52726 1 1  27 TYR CA   C 119.706  -2.964   6.308 1.00 . A A .   20 TYR CA   1 1 
       20 52727 1 1  27 TYR CB   C 119.753  -1.559   6.913 1.00 . A A .   20 TYR CB   1 1 
       20 52728 1 1  27 TYR CD1  C 121.693  -1.335   8.505 1.00 . A A .   20 TYR CD1  1 1 
       20 52729 1 1  27 TYR CD2  C 121.890  -0.380   6.284 1.00 . A A .   20 TYR CD2  1 1 
       20 52730 1 1  27 TYR CE1  C 122.985  -0.889   8.810 1.00 . A A .   20 TYR CE1  1 1 
       20 52731 1 1  27 TYR CE2  C 123.181   0.064   6.589 1.00 . A A .   20 TYR CE2  1 1 
       20 52732 1 1  27 TYR CG   C 121.146  -1.080   7.242 1.00 . A A .   20 TYR CG   1 1 
       20 52733 1 1  27 TYR CZ   C 123.729  -0.190   7.852 1.00 . A A .   20 TYR CZ   1 1 
       20 52734 1 1  27 TYR H    H 121.292  -3.617   7.566 1.00 . A A .   20 TYR H    1 1 
       20 52735 1 1  27 TYR HA   H 118.671  -3.275   6.279 1.00 . A A .   20 TYR HA   1 1 
       20 52736 1 1  27 TYR HB2  H 119.312  -0.867   6.213 1.00 . A A .   20 TYR HB2  1 1 
       20 52737 1 1  27 TYR HB3  H 119.157  -1.556   7.816 1.00 . A A .   20 TYR HB3  1 1 
       20 52738 1 1  27 TYR HD1  H 121.119  -1.874   9.244 1.00 . A A .   20 TYR HD1  1 1 
       20 52739 1 1  27 TYR HD2  H 121.466  -0.183   5.310 1.00 . A A .   20 TYR HD2  1 1 
       20 52740 1 1  27 TYR HE1  H 123.408  -1.086   9.784 1.00 . A A .   20 TYR HE1  1 1 
       20 52741 1 1  27 TYR HE2  H 123.755   0.604   5.850 1.00 . A A .   20 TYR HE2  1 1 
       20 52742 1 1  27 TYR HH   H 125.621  -0.241   7.605 1.00 . A A .   20 TYR HH   1 1 
       20 52743 1 1  27 TYR N    N 120.448  -3.899   7.157 1.00 . A A .   20 TYR N    1 1 
       20 52744 1 1  27 TYR O    O 119.994  -1.941   4.160 1.00 . A A .   20 TYR O    1 1 
       20 52745 1 1  27 TYR OH   O 125.003   0.249   8.153 1.00 . A A .   20 TYR OH   1 1 
       20 52746 1 1  28 ALA C    C 120.483  -5.056   2.310 1.00 . A A .   21 ALA C    1 1 
       20 52747 1 1  28 ALA CA   C 121.370  -4.049   3.036 1.00 . A A .   21 ALA CA   1 1 
       20 52748 1 1  28 ALA CB   C 122.832  -4.491   2.952 1.00 . A A .   21 ALA CB   1 1 
       20 52749 1 1  28 ALA H    H 121.240  -4.648   5.063 1.00 . A A .   21 ALA H    1 1 
       20 52750 1 1  28 ALA HA   H 121.266  -3.082   2.566 1.00 . A A .   21 ALA HA   1 1 
       20 52751 1 1  28 ALA HB1  H 123.000  -5.313   3.632 1.00 . A A .   21 ALA HB1  1 1 
       20 52752 1 1  28 ALA HB2  H 123.476  -3.667   3.221 1.00 . A A .   21 ALA HB2  1 1 
       20 52753 1 1  28 ALA HB3  H 123.056  -4.808   1.945 1.00 . A A .   21 ALA HB3  1 1 
       20 52754 1 1  28 ALA N    N 120.956  -3.953   4.434 1.00 . A A .   21 ALA N    1 1 
       20 52755 1 1  28 ALA O    O 120.280  -6.170   2.795 1.00 . A A .   21 ALA O    1 1 
       20 52756 1 1  29 LYS C    C 119.539  -5.894  -0.961 1.00 . A A .   22 LYS C    1 1 
       20 52757 1 1  29 LYS CA   C 119.013  -5.531   0.426 1.00 . A A .   22 LYS CA   1 1 
       20 52758 1 1  29 LYS CB   C 117.668  -4.816   0.283 1.00 . A A .   22 LYS CB   1 1 
       20 52759 1 1  29 LYS CD   C 115.314  -5.038  -0.530 1.00 . A A .   22 LYS CD   1 1 
       20 52760 1 1  29 LYS CE   C 114.244  -6.029  -0.992 1.00 . A A .   22 LYS CE   1 1 
       20 52761 1 1  29 LYS CG   C 116.634  -5.778  -0.306 1.00 . A A .   22 LYS CG   1 1 
       20 52762 1 1  29 LYS H    H 120.201  -3.802   0.763 1.00 . A A .   22 LYS H    1 1 
       20 52763 1 1  29 LYS HA   H 118.855  -6.443   0.983 1.00 . A A .   22 LYS HA   1 1 
       20 52764 1 1  29 LYS HB2  H 117.336  -4.478   1.255 1.00 . A A .   22 LYS HB2  1 1 
       20 52765 1 1  29 LYS HB3  H 117.780  -3.966  -0.375 1.00 . A A .   22 LYS HB3  1 1 
       20 52766 1 1  29 LYS HD2  H 115.001  -4.573   0.395 1.00 . A A .   22 LYS HD2  1 1 
       20 52767 1 1  29 LYS HD3  H 115.449  -4.280  -1.287 1.00 . A A .   22 LYS HD3  1 1 
       20 52768 1 1  29 LYS HE2  H 114.338  -6.948  -0.431 1.00 . A A .   22 LYS HE2  1 1 
       20 52769 1 1  29 LYS HE3  H 113.264  -5.605  -0.827 1.00 . A A .   22 LYS HE3  1 1 
       20 52770 1 1  29 LYS HG2  H 116.998  -6.163  -1.247 1.00 . A A .   22 LYS HG2  1 1 
       20 52771 1 1  29 LYS HG3  H 116.472  -6.596   0.380 1.00 . A A .   22 LYS HG3  1 1 
       20 52772 1 1  29 LYS HZ1  H 114.857  -7.251  -2.564 1.00 . A A .   22 LYS HZ1  1 1 
       20 52773 1 1  29 LYS HZ2  H 115.045  -5.592  -2.864 1.00 . A A .   22 LYS HZ2  1 1 
       20 52774 1 1  29 LYS HZ3  H 113.498  -6.294  -2.917 1.00 . A A .   22 LYS HZ3  1 1 
       20 52775 1 1  29 LYS N    N 119.952  -4.672   1.150 1.00 . A A .   22 LYS N    1 1 
       20 52776 1 1  29 LYS NZ   N 114.425  -6.312  -2.444 1.00 . A A .   22 LYS NZ   1 1 
       20 52777 1 1  29 LYS O    O 119.299  -6.996  -1.454 1.00 . A A .   22 LYS O    1 1 
       20 52778 1 1  30 GLU C    C 122.238  -4.847  -3.018 1.00 . A A .   23 GLU C    1 1 
       20 52779 1 1  30 GLU CA   C 120.746  -5.169  -2.947 1.00 . A A .   23 GLU CA   1 1 
       20 52780 1 1  30 GLU CB   C 119.958  -4.272  -3.912 1.00 . A A .   23 GLU CB   1 1 
       20 52781 1 1  30 GLU CD   C 119.702  -3.540  -6.333 1.00 . A A .   23 GLU CD   1 1 
       20 52782 1 1  30 GLU CG   C 120.469  -4.434  -5.351 1.00 . A A .   23 GLU CG   1 1 
       20 52783 1 1  30 GLU H    H 120.410  -4.105  -1.148 1.00 . A A .   23 GLU H    1 1 
       20 52784 1 1  30 GLU HA   H 120.598  -6.201  -3.231 1.00 . A A .   23 GLU HA   1 1 
       20 52785 1 1  30 GLU HB2  H 118.914  -4.543  -3.872 1.00 . A A .   23 GLU HB2  1 1 
       20 52786 1 1  30 GLU HB3  H 120.071  -3.242  -3.609 1.00 . A A .   23 GLU HB3  1 1 
       20 52787 1 1  30 GLU HG2  H 121.515  -4.164  -5.376 1.00 . A A .   23 GLU HG2  1 1 
       20 52788 1 1  30 GLU HG3  H 120.363  -5.467  -5.650 1.00 . A A .   23 GLU HG3  1 1 
       20 52789 1 1  30 GLU N    N 120.240  -4.960  -1.595 1.00 . A A .   23 GLU N    1 1 
       20 52790 1 1  30 GLU O    O 122.716  -3.927  -2.359 1.00 . A A .   23 GLU O    1 1 
       20 52791 1 1  30 GLU OE1  O 118.921  -2.706  -5.897 1.00 . A A .   23 GLU OE1  1 1 
       20 52792 1 1  30 GLU OE2  O 119.912  -3.706  -7.523 1.00 . A A .   23 GLU OE2  1 1 
       20 52793 1 1  31 ILE C    C 124.516  -4.559  -5.405 1.00 . A A .   24 ILE C    1 1 
       20 52794 1 1  31 ILE CA   C 124.372  -5.311  -4.085 1.00 . A A .   24 ILE CA   1 1 
       20 52795 1 1  31 ILE CB   C 125.206  -6.596  -4.147 1.00 . A A .   24 ILE CB   1 1 
       20 52796 1 1  31 ILE CD1  C 125.662  -8.793  -3.044 1.00 . A A .   24 ILE CD1  1 1 
       20 52797 1 1  31 ILE CG1  C 124.976  -7.436  -2.888 1.00 . A A .   24 ILE CG1  1 1 
       20 52798 1 1  31 ILE CG2  C 126.689  -6.226  -4.235 1.00 . A A .   24 ILE CG2  1 1 
       20 52799 1 1  31 ILE H    H 122.548  -6.386  -4.261 1.00 . A A .   24 ILE H    1 1 
       20 52800 1 1  31 ILE HA   H 124.748  -4.688  -3.287 1.00 . A A .   24 ILE HA   1 1 
       20 52801 1 1  31 ILE HB   H 124.925  -7.165  -5.021 1.00 . A A .   24 ILE HB   1 1 
       20 52802 1 1  31 ILE HD11 H 125.491  -9.171  -4.041 1.00 . A A .   24 ILE HD11 1 1 
       20 52803 1 1  31 ILE HD12 H 125.256  -9.486  -2.322 1.00 . A A .   24 ILE HD12 1 1 
       20 52804 1 1  31 ILE HD13 H 126.723  -8.681  -2.878 1.00 . A A .   24 ILE HD13 1 1 
       20 52805 1 1  31 ILE HG12 H 125.382  -6.920  -2.031 1.00 . A A .   24 ILE HG12 1 1 
       20 52806 1 1  31 ILE HG13 H 123.916  -7.586  -2.750 1.00 . A A .   24 ILE HG13 1 1 
       20 52807 1 1  31 ILE HG21 H 127.285  -7.127  -4.248 1.00 . A A .   24 ILE HG21 1 1 
       20 52808 1 1  31 ILE HG22 H 126.960  -5.626  -3.379 1.00 . A A .   24 ILE HG22 1 1 
       20 52809 1 1  31 ILE HG23 H 126.866  -5.664  -5.140 1.00 . A A .   24 ILE HG23 1 1 
       20 52810 1 1  31 ILE N    N 122.963  -5.607  -3.835 1.00 . A A .   24 ILE N    1 1 
       20 52811 1 1  31 ILE O    O 123.965  -4.969  -6.427 1.00 . A A .   24 ILE O    1 1 
       20 52812 1 1  32 VAL C    C 126.708  -3.140  -7.325 1.00 . A A .   25 VAL C    1 1 
       20 52813 1 1  32 VAL CA   C 125.465  -2.656  -6.581 1.00 . A A .   25 VAL CA   1 1 
       20 52814 1 1  32 VAL CB   C 125.620  -1.175  -6.213 1.00 . A A .   25 VAL CB   1 1 
       20 52815 1 1  32 VAL CG1  C 125.744  -0.331  -7.484 1.00 . A A .   25 VAL CG1  1 1 
       20 52816 1 1  32 VAL CG2  C 124.394  -0.707  -5.423 1.00 . A A .   25 VAL CG2  1 1 
       20 52817 1 1  32 VAL H    H 125.681  -3.184  -4.539 1.00 . A A .   25 VAL H    1 1 
       20 52818 1 1  32 VAL HA   H 124.606  -2.768  -7.226 1.00 . A A .   25 VAL HA   1 1 
       20 52819 1 1  32 VAL HB   H 126.507  -1.047  -5.610 1.00 . A A .   25 VAL HB   1 1 
       20 52820 1 1  32 VAL HG11 H 124.829  -0.402  -8.055 1.00 . A A .   25 VAL HG11 1 1 
       20 52821 1 1  32 VAL HG12 H 126.568  -0.696  -8.080 1.00 . A A .   25 VAL HG12 1 1 
       20 52822 1 1  32 VAL HG13 H 125.924   0.699  -7.216 1.00 . A A .   25 VAL HG13 1 1 
       20 52823 1 1  32 VAL HG21 H 124.518   0.330  -5.148 1.00 . A A .   25 VAL HG21 1 1 
       20 52824 1 1  32 VAL HG22 H 124.288  -1.307  -4.532 1.00 . A A .   25 VAL HG22 1 1 
       20 52825 1 1  32 VAL HG23 H 123.510  -0.813  -6.035 1.00 . A A .   25 VAL HG23 1 1 
       20 52826 1 1  32 VAL N    N 125.259  -3.458  -5.379 1.00 . A A .   25 VAL N    1 1 
       20 52827 1 1  32 VAL O    O 126.680  -3.335  -8.540 1.00 . A A .   25 VAL O    1 1 
       20 52828 1 1  33 ASP C    C 129.895  -4.478  -6.099 1.00 . A A .   26 ASP C    1 1 
       20 52829 1 1  33 ASP CA   C 129.035  -3.821  -7.172 1.00 . A A .   26 ASP CA   1 1 
       20 52830 1 1  33 ASP CB   C 129.807  -2.662  -7.811 1.00 . A A .   26 ASP CB   1 1 
       20 52831 1 1  33 ASP CG   C 130.628  -3.166  -8.995 1.00 . A A .   26 ASP CG   1 1 
       20 52832 1 1  33 ASP H    H 127.760  -3.136  -5.624 1.00 . A A .   26 ASP H    1 1 
       20 52833 1 1  33 ASP HA   H 128.800  -4.552  -7.932 1.00 . A A .   26 ASP HA   1 1 
       20 52834 1 1  33 ASP HB2  H 129.109  -1.915  -8.150 1.00 . A A .   26 ASP HB2  1 1 
       20 52835 1 1  33 ASP HB3  H 130.470  -2.223  -7.080 1.00 . A A .   26 ASP HB3  1 1 
       20 52836 1 1  33 ASP N    N 127.793  -3.332  -6.584 1.00 . A A .   26 ASP N    1 1 
       20 52837 1 1  33 ASP O    O 129.750  -4.176  -4.915 1.00 . A A .   26 ASP O    1 1 
       20 52838 1 1  33 ASP OD1  O 131.113  -4.282  -8.923 1.00 . A A .   26 ASP OD1  1 1 
       20 52839 1 1  33 ASP OD2  O 130.759  -2.425  -9.955 1.00 . A A .   26 ASP OD2  1 1 
       20 52840 1 1  34 SER C    C 133.064  -6.238  -6.124 1.00 . A A .   27 SER C    1 1 
       20 52841 1 1  34 SER CA   C 131.661  -6.050  -5.562 1.00 . A A .   27 SER CA   1 1 
       20 52842 1 1  34 SER CB   C 131.062  -7.412  -5.209 1.00 . A A .   27 SER CB   1 1 
       20 52843 1 1  34 SER H    H 130.884  -5.551  -7.472 1.00 . A A .   27 SER H    1 1 
       20 52844 1 1  34 SER HA   H 131.727  -5.460  -4.659 1.00 . A A .   27 SER HA   1 1 
       20 52845 1 1  34 SER HB2  H 131.782  -7.996  -4.660 1.00 . A A .   27 SER HB2  1 1 
       20 52846 1 1  34 SER HB3  H 130.181  -7.266  -4.596 1.00 . A A .   27 SER HB3  1 1 
       20 52847 1 1  34 SER HG   H 130.130  -7.538  -6.912 1.00 . A A .   27 SER HG   1 1 
       20 52848 1 1  34 SER N    N 130.797  -5.361  -6.514 1.00 . A A .   27 SER N    1 1 
       20 52849 1 1  34 SER O    O 133.243  -6.683  -7.258 1.00 . A A .   27 SER O    1 1 
       20 52850 1 1  34 SER OG   O 130.723  -8.098  -6.406 1.00 . A A .   27 SER OG   1 1 
       20 52851 1 1  35 SER C    C 136.022  -7.271  -4.894 1.00 . A A .   28 SER C    1 1 
       20 52852 1 1  35 SER CA   C 135.454  -6.089  -5.674 1.00 . A A .   28 SER CA   1 1 
       20 52853 1 1  35 SER CB   C 136.263  -4.829  -5.362 1.00 . A A .   28 SER CB   1 1 
       20 52854 1 1  35 SER H    H 133.844  -5.504  -4.442 1.00 . A A .   28 SER H    1 1 
       20 52855 1 1  35 SER HA   H 135.519  -6.296  -6.732 1.00 . A A .   28 SER HA   1 1 
       20 52856 1 1  35 SER HB2  H 135.844  -3.989  -5.891 1.00 . A A .   28 SER HB2  1 1 
       20 52857 1 1  35 SER HB3  H 136.224  -4.634  -4.299 1.00 . A A .   28 SER HB3  1 1 
       20 52858 1 1  35 SER HG   H 138.023  -5.637  -5.175 1.00 . A A .   28 SER HG   1 1 
       20 52859 1 1  35 SER N    N 134.058  -5.893  -5.312 1.00 . A A .   28 SER N    1 1 
       20 52860 1 1  35 SER O    O 136.015  -7.269  -3.661 1.00 . A A .   28 SER O    1 1 
       20 52861 1 1  35 SER OG   O 137.607  -5.020  -5.781 1.00 . A A .   28 SER OG   1 1 
       20 52862 1 1  36 SER C    C 137.940  -9.281  -3.866 1.00 . A A .   29 SER C    1 1 
       20 52863 1 1  36 SER CA   C 136.973  -9.510  -5.021 1.00 . A A .   29 SER CA   1 1 
       20 52864 1 1  36 SER CB   C 137.642 -10.389  -6.079 1.00 . A A .   29 SER CB   1 1 
       20 52865 1 1  36 SER H    H 136.693  -8.105  -6.578 1.00 . A A .   29 SER H    1 1 
       20 52866 1 1  36 SER HA   H 136.101 -10.026  -4.647 1.00 . A A .   29 SER HA   1 1 
       20 52867 1 1  36 SER HB2  H 137.844 -11.364  -5.667 1.00 . A A .   29 SER HB2  1 1 
       20 52868 1 1  36 SER HB3  H 136.980 -10.491  -6.928 1.00 . A A .   29 SER HB3  1 1 
       20 52869 1 1  36 SER HG   H 139.424  -9.708  -5.698 1.00 . A A .   29 SER HG   1 1 
       20 52870 1 1  36 SER N    N 136.551  -8.250  -5.621 1.00 . A A .   29 SER N    1 1 
       20 52871 1 1  36 SER O    O 137.894  -9.993  -2.862 1.00 . A A .   29 SER O    1 1 
       20 52872 1 1  36 SER OG   O 138.867  -9.790  -6.476 1.00 . A A .   29 SER OG   1 1 
       20 52873 1 1  37 HIS C    C 140.179  -6.529  -2.949 1.00 . A A .   30 HIS C    1 1 
       20 52874 1 1  37 HIS CA   C 139.793  -8.004  -2.966 1.00 . A A .   30 HIS CA   1 1 
       20 52875 1 1  37 HIS CB   C 141.044  -8.860  -3.177 1.00 . A A .   30 HIS CB   1 1 
       20 52876 1 1  37 HIS CD2  C 142.244  -9.235  -0.867 1.00 . A A .   30 HIS CD2  1 1 
       20 52877 1 1  37 HIS CE1  C 143.889  -7.852  -1.141 1.00 . A A .   30 HIS CE1  1 1 
       20 52878 1 1  37 HIS CG   C 142.087  -8.668  -2.108 1.00 . A A .   30 HIS CG   1 1 
       20 52879 1 1  37 HIS H    H 138.789  -7.740  -4.824 1.00 . A A .   30 HIS H    1 1 
       20 52880 1 1  37 HIS HA   H 139.357  -8.255  -2.011 1.00 . A A .   30 HIS HA   1 1 
       20 52881 1 1  37 HIS HB2  H 140.755  -9.899  -3.188 1.00 . A A .   30 HIS HB2  1 1 
       20 52882 1 1  37 HIS HB3  H 141.473  -8.611  -4.137 1.00 . A A .   30 HIS HB3  1 1 
       20 52883 1 1  37 HIS HD1  H 143.324  -7.225  -3.042 1.00 . A A .   30 HIS HD1  1 1 
       20 52884 1 1  37 HIS HD2  H 141.585  -9.971  -0.431 1.00 . A A .   30 HIS HD2  1 1 
       20 52885 1 1  37 HIS HE1  H 144.785  -7.271  -0.976 1.00 . A A .   30 HIS HE1  1 1 
       20 52886 1 1  37 HIS N    N 138.813  -8.287  -4.009 1.00 . A A .   30 HIS N    1 1 
       20 52887 1 1  37 HIS ND1  N 143.147  -7.789  -2.261 1.00 . A A .   30 HIS ND1  1 1 
       20 52888 1 1  37 HIS NE2  N 143.385  -8.717  -0.258 1.00 . A A .   30 HIS NE2  1 1 
       20 52889 1 1  37 HIS O    O 140.602  -5.969  -3.963 1.00 . A A .   30 HIS O    1 1 
       20 52890 1 1  38 VAL C    C 140.922  -4.267  -0.208 1.00 . A A .   31 VAL C    1 1 
       20 52891 1 1  38 VAL CA   C 140.321  -4.506  -1.595 1.00 . A A .   31 VAL CA   1 1 
       20 52892 1 1  38 VAL CB   C 139.005  -3.741  -1.771 1.00 . A A .   31 VAL CB   1 1 
       20 52893 1 1  38 VAL CG1  C 139.185  -2.244  -1.514 1.00 . A A .   31 VAL CG1  1 1 
       20 52894 1 1  38 VAL CG2  C 138.508  -3.941  -3.205 1.00 . A A .   31 VAL CG2  1 1 
       20 52895 1 1  38 VAL H    H 139.740  -6.442  -0.998 1.00 . A A .   31 VAL H    1 1 
       20 52896 1 1  38 VAL HA   H 141.023  -4.182  -2.348 1.00 . A A .   31 VAL HA   1 1 
       20 52897 1 1  38 VAL HB   H 138.273  -4.137  -1.084 1.00 . A A .   31 VAL HB   1 1 
       20 52898 1 1  38 VAL HG11 H 139.955  -1.855  -2.164 1.00 . A A .   31 VAL HG11 1 1 
       20 52899 1 1  38 VAL HG12 H 139.468  -2.086  -0.483 1.00 . A A .   31 VAL HG12 1 1 
       20 52900 1 1  38 VAL HG13 H 138.252  -1.737  -1.714 1.00 . A A .   31 VAL HG13 1 1 
       20 52901 1 1  38 VAL HG21 H 138.146  -4.952  -3.323 1.00 . A A .   31 VAL HG21 1 1 
       20 52902 1 1  38 VAL HG22 H 139.319  -3.766  -3.895 1.00 . A A .   31 VAL HG22 1 1 
       20 52903 1 1  38 VAL HG23 H 137.705  -3.246  -3.408 1.00 . A A .   31 VAL HG23 1 1 
       20 52904 1 1  38 VAL N    N 140.046  -5.924  -1.772 1.00 . A A .   31 VAL N    1 1 
       20 52905 1 1  38 VAL O    O 140.473  -4.845   0.783 1.00 . A A .   31 VAL O    1 1 
       20 52906 1 1  39 ALA C    C 142.740  -1.651   1.359 1.00 . A A .   32 ALA C    1 1 
       20 52907 1 1  39 ALA CA   C 142.645  -3.154   1.112 1.00 . A A .   32 ALA CA   1 1 
       20 52908 1 1  39 ALA CB   C 144.050  -3.753   1.074 1.00 . A A .   32 ALA CB   1 1 
       20 52909 1 1  39 ALA H    H 142.277  -3.017  -0.975 1.00 . A A .   32 ALA H    1 1 
       20 52910 1 1  39 ALA HA   H 142.097  -3.607   1.925 1.00 . A A .   32 ALA HA   1 1 
       20 52911 1 1  39 ALA HB1  H 143.979  -4.829   1.016 1.00 . A A .   32 ALA HB1  1 1 
       20 52912 1 1  39 ALA HB2  H 144.584  -3.475   1.971 1.00 . A A .   32 ALA HB2  1 1 
       20 52913 1 1  39 ALA HB3  H 144.577  -3.377   0.208 1.00 . A A .   32 ALA HB3  1 1 
       20 52914 1 1  39 ALA N    N 141.959  -3.435  -0.150 1.00 . A A .   32 ALA N    1 1 
       20 52915 1 1  39 ALA O    O 142.822  -0.866   0.416 1.00 . A A .   32 ALA O    1 1 
       20 52916 1 1  40 PHE C    C 144.155   0.648   3.349 1.00 . A A .   33 PHE C    1 1 
       20 52917 1 1  40 PHE CA   C 142.751   0.155   2.991 1.00 . A A .   33 PHE CA   1 1 
       20 52918 1 1  40 PHE CB   C 141.807   0.377   4.174 1.00 . A A .   33 PHE CB   1 1 
       20 52919 1 1  40 PHE CD1  C 142.093   2.725   5.049 1.00 . A A .   33 PHE CD1  1 1 
       20 52920 1 1  40 PHE CD2  C 140.131   2.203   3.723 1.00 . A A .   33 PHE CD2  1 1 
       20 52921 1 1  40 PHE CE1  C 141.648   4.045   5.187 1.00 . A A .   33 PHE CE1  1 1 
       20 52922 1 1  40 PHE CE2  C 139.686   3.522   3.859 1.00 . A A .   33 PHE CE2  1 1 
       20 52923 1 1  40 PHE CG   C 141.334   1.804   4.317 1.00 . A A .   33 PHE CG   1 1 
       20 52924 1 1  40 PHE CZ   C 140.445   4.443   4.591 1.00 . A A .   33 PHE CZ   1 1 
       20 52925 1 1  40 PHE H    H 142.730  -1.938   3.343 1.00 . A A .   33 PHE H    1 1 
       20 52926 1 1  40 PHE HA   H 142.388   0.727   2.151 1.00 . A A .   33 PHE HA   1 1 
       20 52927 1 1  40 PHE HB2  H 140.942  -0.255   4.049 1.00 . A A .   33 PHE HB2  1 1 
       20 52928 1 1  40 PHE HB3  H 142.317   0.084   5.079 1.00 . A A .   33 PHE HB3  1 1 
       20 52929 1 1  40 PHE HD1  H 143.021   2.418   5.507 1.00 . A A .   33 PHE HD1  1 1 
       20 52930 1 1  40 PHE HD2  H 139.547   1.491   3.158 1.00 . A A .   33 PHE HD2  1 1 
       20 52931 1 1  40 PHE HE1  H 142.231   4.756   5.752 1.00 . A A .   33 PHE HE1  1 1 
       20 52932 1 1  40 PHE HE2  H 138.759   3.829   3.401 1.00 . A A .   33 PHE HE2  1 1 
       20 52933 1 1  40 PHE HZ   H 140.099   5.461   4.697 1.00 . A A .   33 PHE HZ   1 1 
       20 52934 1 1  40 PHE N    N 142.745  -1.261   2.632 1.00 . A A .   33 PHE N    1 1 
       20 52935 1 1  40 PHE O    O 144.869   0.028   4.140 1.00 . A A .   33 PHE O    1 1 
       20 52936 1 1  41 TYR C    C 145.664   3.845   3.479 1.00 . A A .   34 TYR C    1 1 
       20 52937 1 1  41 TYR CA   C 145.837   2.393   3.039 1.00 . A A .   34 TYR CA   1 1 
       20 52938 1 1  41 TYR CB   C 146.707   2.343   1.776 1.00 . A A .   34 TYR CB   1 1 
       20 52939 1 1  41 TYR CD1  C 146.870  -0.022   0.915 1.00 . A A .   34 TYR CD1  1 1 
       20 52940 1 1  41 TYR CD2  C 148.736   0.902   2.158 1.00 . A A .   34 TYR CD2  1 1 
       20 52941 1 1  41 TYR CE1  C 147.566  -1.227   0.766 1.00 . A A .   34 TYR CE1  1 1 
       20 52942 1 1  41 TYR CE2  C 149.432  -0.303   2.009 1.00 . A A .   34 TYR CE2  1 1 
       20 52943 1 1  41 TYR CG   C 147.456   1.043   1.610 1.00 . A A .   34 TYR CG   1 1 
       20 52944 1 1  41 TYR CZ   C 148.847  -1.368   1.313 1.00 . A A .   34 TYR CZ   1 1 
       20 52945 1 1  41 TYR H    H 143.929   2.227   2.140 1.00 . A A .   34 TYR H    1 1 
       20 52946 1 1  41 TYR HA   H 146.331   1.843   3.826 1.00 . A A .   34 TYR HA   1 1 
       20 52947 1 1  41 TYR HB2  H 146.077   2.487   0.915 1.00 . A A .   34 TYR HB2  1 1 
       20 52948 1 1  41 TYR HB3  H 147.423   3.153   1.812 1.00 . A A .   34 TYR HB3  1 1 
       20 52949 1 1  41 TYR HD1  H 145.881   0.087   0.493 1.00 . A A .   34 TYR HD1  1 1 
       20 52950 1 1  41 TYR HD2  H 149.189   1.727   2.690 1.00 . A A .   34 TYR HD2  1 1 
       20 52951 1 1  41 TYR HE1  H 147.115  -2.049   0.229 1.00 . A A .   34 TYR HE1  1 1 
       20 52952 1 1  41 TYR HE2  H 150.420  -0.413   2.432 1.00 . A A .   34 TYR HE2  1 1 
       20 52953 1 1  41 TYR HH   H 150.450  -2.347   0.973 1.00 . A A .   34 TYR HH   1 1 
       20 52954 1 1  41 TYR N    N 144.535   1.785   2.769 1.00 . A A .   34 TYR N    1 1 
       20 52955 1 1  41 TYR O    O 144.825   4.567   2.944 1.00 . A A .   34 TYR O    1 1 
       20 52956 1 1  41 TYR OH   O 149.532  -2.556   1.167 1.00 . A A .   34 TYR OH   1 1 
       20 52957 1 1  42 THR C    C 147.829   6.283   4.740 1.00 . A A .   35 THR C    1 1 
       20 52958 1 1  42 THR CA   C 146.450   5.649   4.921 1.00 . A A .   35 THR CA   1 1 
       20 52959 1 1  42 THR CB   C 146.053   5.653   6.404 1.00 . A A .   35 THR CB   1 1 
       20 52960 1 1  42 THR CG2  C 146.045   7.080   6.961 1.00 . A A .   35 THR CG2  1 1 
       20 52961 1 1  42 THR H    H 147.121   3.643   4.834 1.00 . A A .   35 THR H    1 1 
       20 52962 1 1  42 THR HA   H 145.721   6.214   4.358 1.00 . A A .   35 THR HA   1 1 
       20 52963 1 1  42 THR HB   H 146.760   5.059   6.963 1.00 . A A .   35 THR HB   1 1 
       20 52964 1 1  42 THR HG1  H 144.779   4.468   7.274 1.00 . A A .   35 THR HG1  1 1 
       20 52965 1 1  42 THR HG21 H 145.691   7.067   7.981 1.00 . A A .   35 THR HG21 1 1 
       20 52966 1 1  42 THR HG22 H 145.396   7.699   6.360 1.00 . A A .   35 THR HG22 1 1 
       20 52967 1 1  42 THR HG23 H 147.050   7.475   6.932 1.00 . A A .   35 THR HG23 1 1 
       20 52968 1 1  42 THR N    N 146.480   4.270   4.438 1.00 . A A .   35 THR N    1 1 
       20 52969 1 1  42 THR O    O 148.842   5.606   4.880 1.00 . A A .   35 THR O    1 1 
       20 52970 1 1  42 THR OG1  O 144.757   5.088   6.541 1.00 . A A .   35 THR OG1  1 1 
       20 52971 1 1  43 PHE C    C 149.342   9.237   5.479 1.00 . A A .   36 PHE C    1 1 
       20 52972 1 1  43 PHE CA   C 149.144   8.283   4.305 1.00 . A A .   36 PHE CA   1 1 
       20 52973 1 1  43 PHE CB   C 149.189   9.069   2.992 1.00 . A A .   36 PHE CB   1 1 
       20 52974 1 1  43 PHE CD1  C 151.598   9.202   2.250 1.00 . A A .   36 PHE CD1  1 1 
       20 52975 1 1  43 PHE CD2  C 150.551  11.182   3.179 1.00 . A A .   36 PHE CD2  1 1 
       20 52976 1 1  43 PHE CE1  C 152.793   9.912   2.085 1.00 . A A .   36 PHE CE1  1 1 
       20 52977 1 1  43 PHE CE2  C 151.745  11.892   3.011 1.00 . A A .   36 PHE CE2  1 1 
       20 52978 1 1  43 PHE CG   C 150.477   9.837   2.798 1.00 . A A .   36 PHE CG   1 1 
       20 52979 1 1  43 PHE CZ   C 152.867  11.258   2.465 1.00 . A A .   36 PHE CZ   1 1 
       20 52980 1 1  43 PHE H    H 147.034   8.069   4.272 1.00 . A A .   36 PHE H    1 1 
       20 52981 1 1  43 PHE HA   H 149.951   7.565   4.304 1.00 . A A .   36 PHE HA   1 1 
       20 52982 1 1  43 PHE HB2  H 149.077   8.378   2.172 1.00 . A A .   36 PHE HB2  1 1 
       20 52983 1 1  43 PHE HB3  H 148.359   9.761   2.975 1.00 . A A .   36 PHE HB3  1 1 
       20 52984 1 1  43 PHE HD1  H 151.541   8.165   1.956 1.00 . A A .   36 PHE HD1  1 1 
       20 52985 1 1  43 PHE HD2  H 149.685  11.672   3.601 1.00 . A A .   36 PHE HD2  1 1 
       20 52986 1 1  43 PHE HE1  H 153.658   9.423   1.662 1.00 . A A .   36 PHE HE1  1 1 
       20 52987 1 1  43 PHE HE2  H 151.802  12.931   3.305 1.00 . A A .   36 PHE HE2  1 1 
       20 52988 1 1  43 PHE HZ   H 153.789  11.805   2.340 1.00 . A A .   36 PHE HZ   1 1 
       20 52989 1 1  43 PHE N    N 147.869   7.578   4.429 1.00 . A A .   36 PHE N    1 1 
       20 52990 1 1  43 PHE O    O 148.446  10.005   5.828 1.00 . A A .   36 PHE O    1 1 
       20 52991 1 1  44 ASN C    C 151.795  11.184   6.656 1.00 . A A .   37 ASN C    1 1 
       20 52992 1 1  44 ASN CA   C 150.866  10.089   7.170 1.00 . A A .   37 ASN CA   1 1 
       20 52993 1 1  44 ASN CB   C 151.546   9.324   8.307 1.00 . A A .   37 ASN CB   1 1 
       20 52994 1 1  44 ASN CG   C 151.518  10.161   9.580 1.00 . A A .   37 ASN CG   1 1 
       20 52995 1 1  44 ASN H    H 151.184   8.516   5.789 1.00 . A A .   37 ASN H    1 1 
       20 52996 1 1  44 ASN HA   H 149.963  10.546   7.548 1.00 . A A .   37 ASN HA   1 1 
       20 52997 1 1  44 ASN HB2  H 151.023   8.394   8.475 1.00 . A A .   37 ASN HB2  1 1 
       20 52998 1 1  44 ASN HB3  H 152.571   9.116   8.038 1.00 . A A .   37 ASN HB3  1 1 
       20 52999 1 1  44 ASN HD21 H 151.414   8.591  10.791 1.00 . A A .   37 ASN HD21 1 1 
       20 53000 1 1  44 ASN HD22 H 151.430  10.102  11.562 1.00 . A A .   37 ASN HD22 1 1 
       20 53001 1 1  44 ASN N    N 150.525   9.179   6.084 1.00 . A A .   37 ASN N    1 1 
       20 53002 1 1  44 ASN ND2  N 151.449   9.569  10.741 1.00 . A A .   37 ASN ND2  1 1 
       20 53003 1 1  44 ASN O    O 152.928  10.912   6.250 1.00 . A A .   37 ASN O    1 1 
       20 53004 1 1  44 ASN OD1  O 151.562  11.389   9.512 1.00 . A A .   37 ASN OD1  1 1 
       20 53005 1 1  45 SER C    C 153.280  13.868   7.008 1.00 . A A .   38 SER C    1 1 
       20 53006 1 1  45 SER CA   C 152.061  13.551   6.144 1.00 . A A .   38 SER CA   1 1 
       20 53007 1 1  45 SER CB   C 151.160  14.785   6.069 1.00 . A A .   38 SER CB   1 1 
       20 53008 1 1  45 SER H    H 150.404  12.570   7.029 1.00 . A A .   38 SER H    1 1 
       20 53009 1 1  45 SER HA   H 152.396  13.313   5.146 1.00 . A A .   38 SER HA   1 1 
       20 53010 1 1  45 SER HB2  H 150.862  15.078   7.062 1.00 . A A .   38 SER HB2  1 1 
       20 53011 1 1  45 SER HB3  H 151.704  15.597   5.607 1.00 . A A .   38 SER HB3  1 1 
       20 53012 1 1  45 SER HG   H 149.322  14.166   5.917 1.00 . A A .   38 SER HG   1 1 
       20 53013 1 1  45 SER N    N 151.301  12.418   6.664 1.00 . A A .   38 SER N    1 1 
       20 53014 1 1  45 SER O    O 154.306  14.315   6.497 1.00 . A A .   38 SER O    1 1 
       20 53015 1 1  45 SER OG   O 150.000  14.471   5.309 1.00 . A A .   38 SER OG   1 1 
       20 53016 1 1  46 SER C    C 155.514  13.153   8.901 1.00 . A A .   39 SER C    1 1 
       20 53017 1 1  46 SER CA   C 154.259  13.960   9.229 1.00 . A A .   39 SER CA   1 1 
       20 53018 1 1  46 SER CB   C 153.831  13.672  10.669 1.00 . A A .   39 SER CB   1 1 
       20 53019 1 1  46 SER H    H 152.360  13.211   8.664 1.00 . A A .   39 SER H    1 1 
       20 53020 1 1  46 SER HA   H 154.488  15.012   9.141 1.00 . A A .   39 SER HA   1 1 
       20 53021 1 1  46 SER HB2  H 154.585  14.030  11.352 1.00 . A A .   39 SER HB2  1 1 
       20 53022 1 1  46 SER HB3  H 152.897  14.179  10.873 1.00 . A A .   39 SER HB3  1 1 
       20 53023 1 1  46 SER HG   H 154.203  12.004  11.598 1.00 . A A .   39 SER HG   1 1 
       20 53024 1 1  46 SER N    N 153.171  13.635   8.314 1.00 . A A .   39 SER N    1 1 
       20 53025 1 1  46 SER O    O 156.630  13.660   9.002 1.00 . A A .   39 SER O    1 1 
       20 53026 1 1  46 SER OG   O 153.678  12.270  10.838 1.00 . A A .   39 SER OG   1 1 
       20 53027 1 1  47 GLN C    C 156.784  11.009   6.697 1.00 . A A .   40 GLN C    1 1 
       20 53028 1 1  47 GLN CA   C 156.455  11.025   8.194 1.00 . A A .   40 GLN CA   1 1 
       20 53029 1 1  47 GLN CB   C 156.147   9.600   8.656 1.00 . A A .   40 GLN CB   1 1 
       20 53030 1 1  47 GLN CD   C 155.576   8.189  10.654 1.00 . A A .   40 GLN CD   1 1 
       20 53031 1 1  47 GLN CG   C 155.982   9.582  10.178 1.00 . A A .   40 GLN CG   1 1 
       20 53032 1 1  47 GLN H    H 154.413  11.549   8.424 1.00 . A A .   40 GLN H    1 1 
       20 53033 1 1  47 GLN HA   H 157.321  11.377   8.732 1.00 . A A .   40 GLN HA   1 1 
       20 53034 1 1  47 GLN HB2  H 155.234   9.260   8.190 1.00 . A A .   40 GLN HB2  1 1 
       20 53035 1 1  47 GLN HB3  H 156.960   8.946   8.378 1.00 . A A .   40 GLN HB3  1 1 
       20 53036 1 1  47 GLN HE21 H 156.192   8.490  12.517 1.00 . A A .   40 GLN HE21 1 1 
       20 53037 1 1  47 GLN HE22 H 155.523   6.959  12.212 1.00 . A A .   40 GLN HE22 1 1 
       20 53038 1 1  47 GLN HG2  H 156.917   9.858  10.642 1.00 . A A .   40 GLN HG2  1 1 
       20 53039 1 1  47 GLN HG3  H 155.219  10.291  10.463 1.00 . A A .   40 GLN HG3  1 1 
       20 53040 1 1  47 GLN N    N 155.326  11.896   8.508 1.00 . A A .   40 GLN N    1 1 
       20 53041 1 1  47 GLN NE2  N 155.781   7.851  11.897 1.00 . A A .   40 GLN NE2  1 1 
       20 53042 1 1  47 GLN O    O 157.900  10.656   6.317 1.00 . A A .   40 GLN O    1 1 
       20 53043 1 1  47 GLN OE1  O 155.057   7.387   9.876 1.00 . A A .   40 GLN OE1  1 1 
       20 53044 1 1  48 ASN C    C 156.110   9.901   3.925 1.00 . A A .   41 ASN C    1 1 
       20 53045 1 1  48 ASN CA   C 156.016  11.349   4.398 1.00 . A A .   41 ASN CA   1 1 
       20 53046 1 1  48 ASN CB   C 157.272  12.132   3.992 1.00 . A A .   41 ASN CB   1 1 
       20 53047 1 1  48 ASN CG   C 157.224  12.458   2.503 1.00 . A A .   41 ASN CG   1 1 
       20 53048 1 1  48 ASN H    H 154.942  11.622   6.196 1.00 . A A .   41 ASN H    1 1 
       20 53049 1 1  48 ASN HA   H 155.157  11.807   3.930 1.00 . A A .   41 ASN HA   1 1 
       20 53050 1 1  48 ASN HB2  H 157.320  13.051   4.559 1.00 . A A .   41 ASN HB2  1 1 
       20 53051 1 1  48 ASN HB3  H 158.148  11.536   4.199 1.00 . A A .   41 ASN HB3  1 1 
       20 53052 1 1  48 ASN HD21 H 158.907  11.490   2.088 1.00 . A A .   41 ASN HD21 1 1 
       20 53053 1 1  48 ASN HD22 H 158.148  12.227   0.761 1.00 . A A .   41 ASN HD22 1 1 
       20 53054 1 1  48 ASN N    N 155.822  11.376   5.846 1.00 . A A .   41 ASN N    1 1 
       20 53055 1 1  48 ASN ND2  N 158.172  12.022   1.719 1.00 . A A .   41 ASN ND2  1 1 
       20 53056 1 1  48 ASN O    O 156.983   9.537   3.137 1.00 . A A .   41 ASN O    1 1 
       20 53057 1 1  48 ASN OD1  O 156.300  13.128   2.043 1.00 . A A .   41 ASN OD1  1 1 
       20 53058 1 1  49 GLU C    C 153.806   7.053   4.235 1.00 . A A .   42 GLU C    1 1 
       20 53059 1 1  49 GLU CA   C 155.201   7.656   4.091 1.00 . A A .   42 GLU CA   1 1 
       20 53060 1 1  49 GLU CB   C 156.178   6.928   5.018 1.00 . A A .   42 GLU CB   1 1 
       20 53061 1 1  49 GLU CD   C 157.439   4.750   5.377 1.00 . A A .   42 GLU CD   1 1 
       20 53062 1 1  49 GLU CG   C 156.484   5.529   4.466 1.00 . A A .   42 GLU CG   1 1 
       20 53063 1 1  49 GLU H    H 154.491   9.438   5.012 1.00 . A A .   42 GLU H    1 1 
       20 53064 1 1  49 GLU HA   H 155.533   7.534   3.071 1.00 . A A .   42 GLU HA   1 1 
       20 53065 1 1  49 GLU HB2  H 157.096   7.494   5.087 1.00 . A A .   42 GLU HB2  1 1 
       20 53066 1 1  49 GLU HB3  H 155.739   6.834   6.000 1.00 . A A .   42 GLU HB3  1 1 
       20 53067 1 1  49 GLU HG2  H 155.561   4.976   4.377 1.00 . A A .   42 GLU HG2  1 1 
       20 53068 1 1  49 GLU HG3  H 156.930   5.627   3.487 1.00 . A A .   42 GLU HG3  1 1 
       20 53069 1 1  49 GLU N    N 155.189   9.078   4.419 1.00 . A A .   42 GLU N    1 1 
       20 53070 1 1  49 GLU O    O 152.982   7.544   5.005 1.00 . A A .   42 GLU O    1 1 
       20 53071 1 1  49 GLU OE1  O 157.780   5.238   6.446 1.00 . A A .   42 GLU OE1  1 1 
       20 53072 1 1  49 GLU OE2  O 157.822   3.660   4.985 1.00 . A A .   42 GLU OE2  1 1 
       20 53073 1 1  50 TRP C    C 152.319   4.207   4.618 1.00 . A A .   43 TRP C    1 1 
       20 53074 1 1  50 TRP CA   C 152.259   5.306   3.564 1.00 . A A .   43 TRP CA   1 1 
       20 53075 1 1  50 TRP CB   C 151.897   4.676   2.219 1.00 . A A .   43 TRP CB   1 1 
       20 53076 1 1  50 TRP CD1  C 152.231   6.274   0.296 1.00 . A A .   43 TRP CD1  1 1 
       20 53077 1 1  50 TRP CD2  C 150.078   6.131   0.928 1.00 . A A .   43 TRP CD2  1 1 
       20 53078 1 1  50 TRP CE2  C 150.130   7.061  -0.140 1.00 . A A .   43 TRP CE2  1 1 
       20 53079 1 1  50 TRP CE3  C 148.827   5.854   1.506 1.00 . A A .   43 TRP CE3  1 1 
       20 53080 1 1  50 TRP CG   C 151.431   5.658   1.192 1.00 . A A .   43 TRP CG   1 1 
       20 53081 1 1  50 TRP CH2  C 147.742   7.401  -0.026 1.00 . A A .   43 TRP CH2  1 1 
       20 53082 1 1  50 TRP CZ2  C 148.977   7.693  -0.615 1.00 . A A .   43 TRP CZ2  1 1 
       20 53083 1 1  50 TRP CZ3  C 147.668   6.485   1.030 1.00 . A A .   43 TRP CZ3  1 1 
       20 53084 1 1  50 TRP H    H 154.218   5.674   2.843 1.00 . A A .   43 TRP H    1 1 
       20 53085 1 1  50 TRP HA   H 151.494   6.017   3.837 1.00 . A A .   43 TRP HA   1 1 
       20 53086 1 1  50 TRP HB2  H 152.766   4.169   1.831 1.00 . A A .   43 TRP HB2  1 1 
       20 53087 1 1  50 TRP HB3  H 151.120   3.943   2.383 1.00 . A A .   43 TRP HB3  1 1 
       20 53088 1 1  50 TRP HD1  H 153.298   6.135   0.213 1.00 . A A .   43 TRP HD1  1 1 
       20 53089 1 1  50 TRP HE1  H 151.811   7.687  -1.208 1.00 . A A .   43 TRP HE1  1 1 
       20 53090 1 1  50 TRP HE3  H 148.755   5.146   2.320 1.00 . A A .   43 TRP HE3  1 1 
       20 53091 1 1  50 TRP HH2  H 146.846   7.880  -0.388 1.00 . A A .   43 TRP HH2  1 1 
       20 53092 1 1  50 TRP HZ2  H 149.038   8.400  -1.429 1.00 . A A .   43 TRP HZ2  1 1 
       20 53093 1 1  50 TRP HZ3  H 146.713   6.264   1.483 1.00 . A A .   43 TRP HZ3  1 1 
       20 53094 1 1  50 TRP N    N 153.541   5.995   3.475 1.00 . A A .   43 TRP N    1 1 
       20 53095 1 1  50 TRP NE1  N 151.466   7.116  -0.488 1.00 . A A .   43 TRP NE1  1 1 
       20 53096 1 1  50 TRP O    O 153.345   3.546   4.784 1.00 . A A .   43 TRP O    1 1 
       20 53097 1 1  51 GLU C    C 149.903   2.066   5.994 1.00 . A A .   44 GLU C    1 1 
       20 53098 1 1  51 GLU CA   C 151.110   2.943   6.311 1.00 . A A .   44 GLU CA   1 1 
       20 53099 1 1  51 GLU CB   C 150.961   3.531   7.715 1.00 . A A .   44 GLU CB   1 1 
       20 53100 1 1  51 GLU CD   C 152.152   4.866   9.504 1.00 . A A .   44 GLU CD   1 1 
       20 53101 1 1  51 GLU CG   C 152.217   4.334   8.070 1.00 . A A .   44 GLU CG   1 1 
       20 53102 1 1  51 GLU H    H 150.449   4.614   5.193 1.00 . A A .   44 GLU H    1 1 
       20 53103 1 1  51 GLU HA   H 152.002   2.335   6.278 1.00 . A A .   44 GLU HA   1 1 
       20 53104 1 1  51 GLU HB2  H 150.098   4.179   7.745 1.00 . A A .   44 GLU HB2  1 1 
       20 53105 1 1  51 GLU HB3  H 150.837   2.730   8.430 1.00 . A A .   44 GLU HB3  1 1 
       20 53106 1 1  51 GLU HG2  H 153.084   3.698   7.968 1.00 . A A .   44 GLU HG2  1 1 
       20 53107 1 1  51 GLU HG3  H 152.308   5.167   7.387 1.00 . A A .   44 GLU HG3  1 1 
       20 53108 1 1  51 GLU N    N 151.213   4.017   5.329 1.00 . A A .   44 GLU N    1 1 
       20 53109 1 1  51 GLU O    O 148.798   2.569   5.792 1.00 . A A .   44 GLU O    1 1 
       20 53110 1 1  51 GLU OE1  O 151.064   4.957  10.052 1.00 . A A .   44 GLU OE1  1 1 
       20 53111 1 1  51 GLU OE2  O 153.203   5.178  10.037 1.00 . A A .   44 GLU OE2  1 1 
       20 53112 1 1  52 LYS C    C 148.186  -0.347   6.917 1.00 . A A .   45 LYS C    1 1 
       20 53113 1 1  52 LYS CA   C 149.036  -0.173   5.661 1.00 . A A .   45 LYS CA   1 1 
       20 53114 1 1  52 LYS CB   C 149.593  -1.525   5.200 1.00 . A A .   45 LYS CB   1 1 
       20 53115 1 1  52 LYS CD   C 151.109  -3.431   5.773 1.00 . A A .   45 LYS CD   1 1 
       20 53116 1 1  52 LYS CE   C 151.759  -4.187   6.933 1.00 . A A .   45 LYS CE   1 1 
       20 53117 1 1  52 LYS CG   C 150.470  -2.143   6.295 1.00 . A A .   45 LYS CG   1 1 
       20 53118 1 1  52 LYS H    H 151.036   0.416   6.043 1.00 . A A .   45 LYS H    1 1 
       20 53119 1 1  52 LYS HA   H 148.414   0.232   4.877 1.00 . A A .   45 LYS HA   1 1 
       20 53120 1 1  52 LYS HB2  H 148.773  -2.193   4.980 1.00 . A A .   45 LYS HB2  1 1 
       20 53121 1 1  52 LYS HB3  H 150.186  -1.382   4.309 1.00 . A A .   45 LYS HB3  1 1 
       20 53122 1 1  52 LYS HD2  H 150.349  -4.050   5.317 1.00 . A A .   45 LYS HD2  1 1 
       20 53123 1 1  52 LYS HD3  H 151.862  -3.188   5.038 1.00 . A A .   45 LYS HD3  1 1 
       20 53124 1 1  52 LYS HE2  H 151.027  -4.349   7.710 1.00 . A A .   45 LYS HE2  1 1 
       20 53125 1 1  52 LYS HE3  H 152.128  -5.139   6.581 1.00 . A A .   45 LYS HE3  1 1 
       20 53126 1 1  52 LYS HG2  H 151.243  -1.444   6.574 1.00 . A A .   45 LYS HG2  1 1 
       20 53127 1 1  52 LYS HG3  H 149.861  -2.371   7.157 1.00 . A A .   45 LYS HG3  1 1 
       20 53128 1 1  52 LYS HZ1  H 153.552  -4.012   7.977 1.00 . A A .   45 LYS HZ1  1 1 
       20 53129 1 1  52 LYS HZ2  H 152.525  -2.671   8.136 1.00 . A A .   45 LYS HZ2  1 1 
       20 53130 1 1  52 LYS HZ3  H 153.387  -2.913   6.691 1.00 . A A .   45 LYS HZ3  1 1 
       20 53131 1 1  52 LYS N    N 150.126   0.759   5.921 1.00 . A A .   45 LYS N    1 1 
       20 53132 1 1  52 LYS NZ   N 152.891  -3.385   7.475 1.00 . A A .   45 LYS NZ   1 1 
       20 53133 1 1  52 LYS O    O 148.718  -0.415   8.025 1.00 . A A .   45 LYS O    1 1 
       20 53134 1 1  53 THR C    C 145.699  -2.037   8.148 1.00 . A A .   46 THR C    1 1 
       20 53135 1 1  53 THR CA   C 145.974  -0.563   7.881 1.00 . A A .   46 THR CA   1 1 
       20 53136 1 1  53 THR CB   C 144.646   0.155   7.615 1.00 . A A .   46 THR CB   1 1 
       20 53137 1 1  53 THR CG2  C 144.895   1.621   7.245 1.00 . A A .   46 THR CG2  1 1 
       20 53138 1 1  53 THR H    H 146.492  -0.365   5.836 1.00 . A A .   46 THR H    1 1 
       20 53139 1 1  53 THR HA   H 146.439  -0.127   8.753 1.00 . A A .   46 THR HA   1 1 
       20 53140 1 1  53 THR HB   H 144.033   0.113   8.502 1.00 . A A .   46 THR HB   1 1 
       20 53141 1 1  53 THR HG1  H 144.618  -0.675   5.857 1.00 . A A .   46 THR HG1  1 1 
       20 53142 1 1  53 THR HG21 H 144.048   2.217   7.550 1.00 . A A .   46 THR HG21 1 1 
       20 53143 1 1  53 THR HG22 H 145.026   1.704   6.176 1.00 . A A .   46 THR HG22 1 1 
       20 53144 1 1  53 THR HG23 H 145.784   1.975   7.746 1.00 . A A .   46 THR HG23 1 1 
       20 53145 1 1  53 THR N    N 146.870  -0.419   6.741 1.00 . A A .   46 THR N    1 1 
       20 53146 1 1  53 THR O    O 146.058  -2.900   7.345 1.00 . A A .   46 THR O    1 1 
       20 53147 1 1  53 THR OG1  O 143.975  -0.497   6.548 1.00 . A A .   46 THR OG1  1 1 
       20 53148 1 1  54 ASP C    C 143.391  -4.143   8.957 1.00 . A A .   47 ASP C    1 1 
       20 53149 1 1  54 ASP CA   C 144.708  -3.700   9.612 1.00 . A A .   47 ASP CA   1 1 
       20 53150 1 1  54 ASP CB   C 144.587  -3.844  11.131 1.00 . A A .   47 ASP CB   1 1 
       20 53151 1 1  54 ASP CG   C 145.933  -3.566  11.794 1.00 . A A .   47 ASP CG   1 1 
       20 53152 1 1  54 ASP H    H 144.803  -1.596   9.881 1.00 . A A .   47 ASP H    1 1 
       20 53153 1 1  54 ASP HA   H 145.499  -4.351   9.271 1.00 . A A .   47 ASP HA   1 1 
       20 53154 1 1  54 ASP HB2  H 143.854  -3.141  11.499 1.00 . A A .   47 ASP HB2  1 1 
       20 53155 1 1  54 ASP HB3  H 144.273  -4.849  11.371 1.00 . A A .   47 ASP HB3  1 1 
       20 53156 1 1  54 ASP N    N 145.062  -2.321   9.277 1.00 . A A .   47 ASP N    1 1 
       20 53157 1 1  54 ASP O    O 142.842  -5.182   9.321 1.00 . A A .   47 ASP O    1 1 
       20 53158 1 1  54 ASP OD1  O 146.945  -3.912  11.207 1.00 . A A .   47 ASP OD1  1 1 
       20 53159 1 1  54 ASP OD2  O 145.931  -3.010  12.879 1.00 . A A .   47 ASP OD2  1 1 
       20 53160 1 1  55 VAL C    C 141.929  -4.262   5.923 1.00 . A A .   48 VAL C    1 1 
       20 53161 1 1  55 VAL CA   C 141.636  -3.715   7.318 1.00 . A A .   48 VAL CA   1 1 
       20 53162 1 1  55 VAL CB   C 140.726  -2.483   7.214 1.00 . A A .   48 VAL CB   1 1 
       20 53163 1 1  55 VAL CG1  C 139.381  -2.882   6.601 1.00 . A A .   48 VAL CG1  1 1 
       20 53164 1 1  55 VAL CG2  C 140.481  -1.895   8.607 1.00 . A A .   48 VAL CG2  1 1 
       20 53165 1 1  55 VAL H    H 143.348  -2.539   7.754 1.00 . A A .   48 VAL H    1 1 
       20 53166 1 1  55 VAL HA   H 141.124  -4.476   7.890 1.00 . A A .   48 VAL HA   1 1 
       20 53167 1 1  55 VAL HB   H 141.199  -1.741   6.588 1.00 . A A .   48 VAL HB   1 1 
       20 53168 1 1  55 VAL HG11 H 139.472  -2.917   5.526 1.00 . A A .   48 VAL HG11 1 1 
       20 53169 1 1  55 VAL HG12 H 138.630  -2.156   6.875 1.00 . A A .   48 VAL HG12 1 1 
       20 53170 1 1  55 VAL HG13 H 139.092  -3.855   6.970 1.00 . A A .   48 VAL HG13 1 1 
       20 53171 1 1  55 VAL HG21 H 141.427  -1.734   9.102 1.00 . A A .   48 VAL HG21 1 1 
       20 53172 1 1  55 VAL HG22 H 139.883  -2.582   9.188 1.00 . A A .   48 VAL HG22 1 1 
       20 53173 1 1  55 VAL HG23 H 139.959  -0.953   8.514 1.00 . A A .   48 VAL HG23 1 1 
       20 53174 1 1  55 VAL N    N 142.881  -3.367   7.997 1.00 . A A .   48 VAL N    1 1 
       20 53175 1 1  55 VAL O    O 142.283  -3.515   5.008 1.00 . A A .   48 VAL O    1 1 
       20 53176 1 1  56 GLU C    C 140.740  -7.155   4.262 1.00 . A A .   49 GLU C    1 1 
       20 53177 1 1  56 GLU CA   C 141.928  -6.229   4.485 1.00 . A A .   49 GLU CA   1 1 
       20 53178 1 1  56 GLU CB   C 143.229  -7.035   4.455 1.00 . A A .   49 GLU CB   1 1 
       20 53179 1 1  56 GLU CD   C 144.723  -8.443   2.958 1.00 . A A .   49 GLU CD   1 1 
       20 53180 1 1  56 GLU CG   C 143.477  -7.553   3.033 1.00 . A A .   49 GLU CG   1 1 
       20 53181 1 1  56 GLU H    H 141.527  -6.114   6.558 1.00 . A A .   49 GLU H    1 1 
       20 53182 1 1  56 GLU HA   H 141.950  -5.482   3.705 1.00 . A A .   49 GLU HA   1 1 
       20 53183 1 1  56 GLU HB2  H 144.050  -6.401   4.758 1.00 . A A .   49 GLU HB2  1 1 
       20 53184 1 1  56 GLU HB3  H 143.150  -7.872   5.132 1.00 . A A .   49 GLU HB3  1 1 
       20 53185 1 1  56 GLU HG2  H 142.619  -8.126   2.713 1.00 . A A .   49 GLU HG2  1 1 
       20 53186 1 1  56 GLU HG3  H 143.604  -6.711   2.369 1.00 . A A .   49 GLU HG3  1 1 
       20 53187 1 1  56 GLU N    N 141.768  -5.573   5.777 1.00 . A A .   49 GLU N    1 1 
       20 53188 1 1  56 GLU O    O 140.551  -8.122   5.004 1.00 . A A .   49 GLU O    1 1 
       20 53189 1 1  56 GLU OE1  O 145.331  -8.713   3.984 1.00 . A A .   49 GLU OE1  1 1 
       20 53190 1 1  56 GLU OE2  O 145.056  -8.848   1.856 1.00 . A A .   49 GLU OE2  1 1 
       20 53191 1 1  57 GLY C    C 138.077  -7.407   1.705 1.00 . A A .   50 GLY C    1 1 
       20 53192 1 1  57 GLY CA   C 138.658  -7.547   3.102 1.00 . A A .   50 GLY CA   1 1 
       20 53193 1 1  57 GLY H    H 140.206  -6.190   2.581 1.00 . A A .   50 GLY H    1 1 
       20 53194 1 1  57 GLY HA2  H 138.796  -8.596   3.323 1.00 . A A .   50 GLY HA2  1 1 
       20 53195 1 1  57 GLY HA3  H 137.960  -7.128   3.812 1.00 . A A .   50 GLY HA3  1 1 
       20 53196 1 1  57 GLY N    N 139.935  -6.861   3.246 1.00 . A A .   50 GLY N    1 1 
       20 53197 1 1  57 GLY O    O 138.653  -6.756   0.834 1.00 . A A .   50 GLY O    1 1 
       20 53198 1 1  58 ALA C    C 135.377  -6.674   0.294 1.00 . A A .   51 ALA C    1 1 
       20 53199 1 1  58 ALA CA   C 136.221  -7.942   0.242 1.00 . A A .   51 ALA CA   1 1 
       20 53200 1 1  58 ALA CB   C 135.320  -9.159   0.024 1.00 . A A .   51 ALA CB   1 1 
       20 53201 1 1  58 ALA H    H 136.588  -8.632   2.217 1.00 . A A .   51 ALA H    1 1 
       20 53202 1 1  58 ALA HA   H 136.924  -7.868  -0.574 1.00 . A A .   51 ALA HA   1 1 
       20 53203 1 1  58 ALA HB1  H 134.387  -9.015   0.549 1.00 . A A .   51 ALA HB1  1 1 
       20 53204 1 1  58 ALA HB2  H 135.812 -10.044   0.401 1.00 . A A .   51 ALA HB2  1 1 
       20 53205 1 1  58 ALA HB3  H 135.124  -9.278  -1.032 1.00 . A A .   51 ALA HB3  1 1 
       20 53206 1 1  58 ALA N    N 136.951  -8.074   1.495 1.00 . A A .   51 ALA N    1 1 
       20 53207 1 1  58 ALA O    O 134.701  -6.420   1.289 1.00 . A A .   51 ALA O    1 1 
       20 53208 1 1  59 PHE C    C 133.376  -4.738  -1.496 1.00 . A A .   52 PHE C    1 1 
       20 53209 1 1  59 PHE CA   C 134.715  -4.595  -0.774 1.00 . A A .   52 PHE CA   1 1 
       20 53210 1 1  59 PHE CB   C 135.601  -3.521  -1.433 1.00 . A A .   52 PHE CB   1 1 
       20 53211 1 1  59 PHE CD1  C 134.081  -2.146  -2.921 1.00 . A A .   52 PHE CD1  1 1 
       20 53212 1 1  59 PHE CD2  C 135.101  -1.087  -0.993 1.00 . A A .   52 PHE CD2  1 1 
       20 53213 1 1  59 PHE CE1  C 133.448  -0.943  -3.249 1.00 . A A .   52 PHE CE1  1 1 
       20 53214 1 1  59 PHE CE2  C 134.469   0.117  -1.323 1.00 . A A .   52 PHE CE2  1 1 
       20 53215 1 1  59 PHE CG   C 134.908  -2.221  -1.791 1.00 . A A .   52 PHE CG   1 1 
       20 53216 1 1  59 PHE CZ   C 133.642   0.190  -2.450 1.00 . A A .   52 PHE CZ   1 1 
       20 53217 1 1  59 PHE H    H 135.903  -6.174  -1.573 1.00 . A A .   52 PHE H    1 1 
       20 53218 1 1  59 PHE HA   H 134.521  -4.299   0.247 1.00 . A A .   52 PHE HA   1 1 
       20 53219 1 1  59 PHE HB2  H 136.396  -3.281  -0.747 1.00 . A A .   52 PHE HB2  1 1 
       20 53220 1 1  59 PHE HB3  H 136.043  -3.939  -2.326 1.00 . A A .   52 PHE HB3  1 1 
       20 53221 1 1  59 PHE HD1  H 133.931  -3.019  -3.539 1.00 . A A .   52 PHE HD1  1 1 
       20 53222 1 1  59 PHE HD2  H 135.736  -1.140  -0.122 1.00 . A A .   52 PHE HD2  1 1 
       20 53223 1 1  59 PHE HE1  H 132.810  -0.888  -4.119 1.00 . A A .   52 PHE HE1  1 1 
       20 53224 1 1  59 PHE HE2  H 134.619   0.991  -0.707 1.00 . A A .   52 PHE HE2  1 1 
       20 53225 1 1  59 PHE HZ   H 133.154   1.119  -2.703 1.00 . A A .   52 PHE HZ   1 1 
       20 53226 1 1  59 PHE N    N 135.420  -5.877  -0.770 1.00 . A A .   52 PHE N    1 1 
       20 53227 1 1  59 PHE O    O 133.321  -5.218  -2.623 1.00 . A A .   52 PHE O    1 1 
       20 53228 1 1  60 PHE C    C 130.268  -3.008  -1.254 1.00 . A A .   53 PHE C    1 1 
       20 53229 1 1  60 PHE CA   C 130.977  -4.344  -1.449 1.00 . A A .   53 PHE CA   1 1 
       20 53230 1 1  60 PHE CB   C 130.128  -5.440  -0.804 1.00 . A A .   53 PHE CB   1 1 
       20 53231 1 1  60 PHE CD1  C 131.797  -7.333  -0.944 1.00 . A A .   53 PHE CD1  1 1 
       20 53232 1 1  60 PHE CD2  C 129.564  -7.671  -1.825 1.00 . A A .   53 PHE CD2  1 1 
       20 53233 1 1  60 PHE CE1  C 132.138  -8.641  -1.308 1.00 . A A .   53 PHE CE1  1 1 
       20 53234 1 1  60 PHE CE2  C 129.905  -8.978  -2.188 1.00 . A A .   53 PHE CE2  1 1 
       20 53235 1 1  60 PHE CG   C 130.510  -6.847  -1.203 1.00 . A A .   53 PHE CG   1 1 
       20 53236 1 1  60 PHE CZ   C 131.191  -9.464  -1.930 1.00 . A A .   53 PHE CZ   1 1 
       20 53237 1 1  60 PHE H    H 132.398  -3.964   0.072 1.00 . A A .   53 PHE H    1 1 
       20 53238 1 1  60 PHE HA   H 131.070  -4.546  -2.507 1.00 . A A .   53 PHE HA   1 1 
       20 53239 1 1  60 PHE HB2  H 130.216  -5.359   0.268 1.00 . A A .   53 PHE HB2  1 1 
       20 53240 1 1  60 PHE HB3  H 129.096  -5.269  -1.075 1.00 . A A .   53 PHE HB3  1 1 
       20 53241 1 1  60 PHE HD1  H 132.527  -6.700  -0.462 1.00 . A A .   53 PHE HD1  1 1 
       20 53242 1 1  60 PHE HD2  H 128.571  -7.296  -2.024 1.00 . A A .   53 PHE HD2  1 1 
       20 53243 1 1  60 PHE HE1  H 133.131  -9.016  -1.109 1.00 . A A .   53 PHE HE1  1 1 
       20 53244 1 1  60 PHE HE2  H 129.173  -9.612  -2.665 1.00 . A A .   53 PHE HE2  1 1 
       20 53245 1 1  60 PHE HZ   H 131.454 -10.473  -2.211 1.00 . A A .   53 PHE HZ   1 1 
       20 53246 1 1  60 PHE N    N 132.301  -4.309  -0.840 1.00 . A A .   53 PHE N    1 1 
       20 53247 1 1  60 PHE O    O 130.398  -2.376  -0.207 1.00 . A A .   53 PHE O    1 1 
       20 53248 1 1  61 ILE C    C 127.218  -1.865  -1.909 1.00 . A A .   54 ILE C    1 1 
       20 53249 1 1  61 ILE CA   C 128.660  -1.408  -2.118 1.00 . A A .   54 ILE CA   1 1 
       20 53250 1 1  61 ILE CB   C 128.747  -0.523  -3.368 1.00 . A A .   54 ILE CB   1 1 
       20 53251 1 1  61 ILE CD1  C 130.340   0.498  -5.008 1.00 . A A .   54 ILE CD1  1 1 
       20 53252 1 1  61 ILE CG1  C 130.202  -0.112  -3.611 1.00 . A A .   54 ILE CG1  1 1 
       20 53253 1 1  61 ILE CG2  C 127.897   0.737  -3.171 1.00 . A A .   54 ILE CG2  1 1 
       20 53254 1 1  61 ILE H    H 129.570  -3.040  -3.129 1.00 . A A .   54 ILE H    1 1 
       20 53255 1 1  61 ILE HA   H 128.977  -0.836  -1.258 1.00 . A A .   54 ILE HA   1 1 
       20 53256 1 1  61 ILE HB   H 128.380  -1.073  -4.222 1.00 . A A .   54 ILE HB   1 1 
       20 53257 1 1  61 ILE HD11 H 131.174   1.185  -5.018 1.00 . A A .   54 ILE HD11 1 1 
       20 53258 1 1  61 ILE HD12 H 129.436   1.027  -5.268 1.00 . A A .   54 ILE HD12 1 1 
       20 53259 1 1  61 ILE HD13 H 130.516  -0.289  -5.728 1.00 . A A .   54 ILE HD13 1 1 
       20 53260 1 1  61 ILE HG12 H 130.496   0.617  -2.870 1.00 . A A .   54 ILE HG12 1 1 
       20 53261 1 1  61 ILE HG13 H 130.841  -0.978  -3.537 1.00 . A A .   54 ILE HG13 1 1 
       20 53262 1 1  61 ILE HG21 H 126.852   0.487  -3.289 1.00 . A A .   54 ILE HG21 1 1 
       20 53263 1 1  61 ILE HG22 H 128.175   1.478  -3.906 1.00 . A A .   54 ILE HG22 1 1 
       20 53264 1 1  61 ILE HG23 H 128.063   1.131  -2.180 1.00 . A A .   54 ILE HG23 1 1 
       20 53265 1 1  61 ILE N    N 129.519  -2.581  -2.264 1.00 . A A .   54 ILE N    1 1 
       20 53266 1 1  61 ILE O    O 126.687  -2.640  -2.704 1.00 . A A .   54 ILE O    1 1 
       20 53267 1 1  62 TYR C    C 124.201  -0.702  -0.821 1.00 . A A .   55 TYR C    1 1 
       20 53268 1 1  62 TYR CA   C 125.220  -1.795  -0.523 1.00 . A A .   55 TYR CA   1 1 
       20 53269 1 1  62 TYR CB   C 125.114  -2.138   0.967 1.00 . A A .   55 TYR CB   1 1 
       20 53270 1 1  62 TYR CD1  C 126.701  -4.112   0.618 1.00 . A A .   55 TYR CD1  1 1 
       20 53271 1 1  62 TYR CD2  C 126.228  -3.341   2.865 1.00 . A A .   55 TYR CD2  1 1 
       20 53272 1 1  62 TYR CE1  C 127.544  -5.101   1.137 1.00 . A A .   55 TYR CE1  1 1 
       20 53273 1 1  62 TYR CE2  C 127.068  -4.330   3.384 1.00 . A A .   55 TYR CE2  1 1 
       20 53274 1 1  62 TYR CG   C 126.041  -3.224   1.483 1.00 . A A .   55 TYR CG   1 1 
       20 53275 1 1  62 TYR CZ   C 127.729  -5.210   2.520 1.00 . A A .   55 TYR CZ   1 1 
       20 53276 1 1  62 TYR H    H 127.015  -0.681  -0.302 1.00 . A A .   55 TYR H    1 1 
       20 53277 1 1  62 TYR HA   H 124.971  -2.676  -1.099 1.00 . A A .   55 TYR HA   1 1 
       20 53278 1 1  62 TYR HB2  H 125.318  -1.243   1.533 1.00 . A A .   55 TYR HB2  1 1 
       20 53279 1 1  62 TYR HB3  H 124.092  -2.431   1.168 1.00 . A A .   55 TYR HB3  1 1 
       20 53280 1 1  62 TYR HD1  H 126.561  -4.028  -0.450 1.00 . A A .   55 TYR HD1  1 1 
       20 53281 1 1  62 TYR HD2  H 125.719  -2.662   3.535 1.00 . A A .   55 TYR HD2  1 1 
       20 53282 1 1  62 TYR HE1  H 128.047  -5.787   0.473 1.00 . A A .   55 TYR HE1  1 1 
       20 53283 1 1  62 TYR HE2  H 127.208  -4.414   4.451 1.00 . A A .   55 TYR HE2  1 1 
       20 53284 1 1  62 TYR HH   H 128.245  -6.413   3.909 1.00 . A A .   55 TYR HH   1 1 
       20 53285 1 1  62 TYR N    N 126.575  -1.361  -0.857 1.00 . A A .   55 TYR N    1 1 
       20 53286 1 1  62 TYR O    O 124.411   0.465  -0.486 1.00 . A A .   55 TYR O    1 1 
       20 53287 1 1  62 TYR OH   O 128.562  -6.184   3.033 1.00 . A A .   55 TYR OH   1 1 
       20 53288 1 1  63 HIS C    C 120.751  -0.660  -0.878 1.00 . A A .   56 HIS C    1 1 
       20 53289 1 1  63 HIS CA   C 121.970  -0.196  -1.672 1.00 . A A .   56 HIS CA   1 1 
       20 53290 1 1  63 HIS CB   C 121.630  -0.163  -3.163 1.00 . A A .   56 HIS CB   1 1 
       20 53291 1 1  63 HIS CD2  C 119.352   0.545  -4.269 1.00 . A A .   56 HIS CD2  1 1 
       20 53292 1 1  63 HIS CE1  C 119.236   2.561  -3.483 1.00 . A A .   56 HIS CE1  1 1 
       20 53293 1 1  63 HIS CG   C 120.471   0.737  -3.495 1.00 . A A .   56 HIS CG   1 1 
       20 53294 1 1  63 HIS H    H 123.026  -2.025  -1.755 1.00 . A A .   56 HIS H    1 1 
       20 53295 1 1  63 HIS HA   H 122.240   0.800  -1.352 1.00 . A A .   56 HIS HA   1 1 
       20 53296 1 1  63 HIS HB2  H 122.495   0.181  -3.709 1.00 . A A .   56 HIS HB2  1 1 
       20 53297 1 1  63 HIS HB3  H 121.399  -1.168  -3.485 1.00 . A A .   56 HIS HB3  1 1 
       20 53298 1 1  63 HIS HD1  H 121.017   2.474  -2.414 1.00 . A A .   56 HIS HD1  1 1 
       20 53299 1 1  63 HIS HD2  H 119.113  -0.361  -4.804 1.00 . A A .   56 HIS HD2  1 1 
       20 53300 1 1  63 HIS HE1  H 118.897   3.563  -3.264 1.00 . A A .   56 HIS HE1  1 1 
       20 53301 1 1  63 HIS N    N 123.091  -1.101  -1.437 1.00 . A A .   56 HIS N    1 1 
       20 53302 1 1  63 HIS ND1  N 120.374   2.029  -3.005 1.00 . A A .   56 HIS ND1  1 1 
       20 53303 1 1  63 HIS NE2  N 118.574   1.700  -4.259 1.00 . A A .   56 HIS NE2  1 1 
       20 53304 1 1  63 HIS O    O 120.541  -1.862  -0.687 1.00 . A A .   56 HIS O    1 1 
       20 53305 1 1  64 ARG C    C 117.677   1.004   0.030 1.00 . A A .   57 ARG C    1 1 
       20 53306 1 1  64 ARG CA   C 118.757  -0.027   0.352 1.00 . A A .   57 ARG CA   1 1 
       20 53307 1 1  64 ARG CB   C 119.032  -0.073   1.859 1.00 . A A .   57 ARG CB   1 1 
       20 53308 1 1  64 ARG CD   C 117.621  -2.100   2.332 1.00 . A A .   57 ARG CD   1 1 
       20 53309 1 1  64 ARG CG   C 117.817  -0.610   2.625 1.00 . A A .   57 ARG CG   1 1 
       20 53310 1 1  64 ARG CZ   C 115.275  -2.644   2.900 1.00 . A A .   57 ARG CZ   1 1 
       20 53311 1 1  64 ARG H    H 120.241   1.239  -0.482 1.00 . A A .   57 ARG H    1 1 
       20 53312 1 1  64 ARG HA   H 118.411  -0.994   0.022 1.00 . A A .   57 ARG HA   1 1 
       20 53313 1 1  64 ARG HB2  H 119.879  -0.716   2.044 1.00 . A A .   57 ARG HB2  1 1 
       20 53314 1 1  64 ARG HB3  H 119.260   0.922   2.208 1.00 . A A .   57 ARG HB3  1 1 
       20 53315 1 1  64 ARG HD2  H 117.320  -2.229   1.304 1.00 . A A .   57 ARG HD2  1 1 
       20 53316 1 1  64 ARG HD3  H 118.550  -2.624   2.498 1.00 . A A .   57 ARG HD3  1 1 
       20 53317 1 1  64 ARG HE   H 116.857  -3.059   4.053 1.00 . A A .   57 ARG HE   1 1 
       20 53318 1 1  64 ARG HG2  H 117.979  -0.475   3.685 1.00 . A A .   57 ARG HG2  1 1 
       20 53319 1 1  64 ARG HG3  H 116.932  -0.068   2.331 1.00 . A A .   57 ARG HG3  1 1 
       20 53320 1 1  64 ARG HH11 H 115.451  -1.710   1.131 1.00 . A A .   57 ARG HH11 1 1 
       20 53321 1 1  64 ARG HH12 H 113.837  -2.130   1.595 1.00 . A A .   57 ARG HH12 1 1 
       20 53322 1 1  64 ARG HH21 H 114.757  -3.574   4.595 1.00 . A A .   57 ARG HH21 1 1 
       20 53323 1 1  64 ARG HH22 H 113.450  -3.171   3.532 1.00 . A A .   57 ARG HH22 1 1 
       20 53324 1 1  64 ARG N    N 119.986   0.298  -0.364 1.00 . A A .   57 ARG N    1 1 
       20 53325 1 1  64 ARG NE   N 116.582  -2.655   3.204 1.00 . A A .   57 ARG NE   1 1 
       20 53326 1 1  64 ARG NH1  N 114.819  -2.120   1.787 1.00 . A A .   57 ARG NH1  1 1 
       20 53327 1 1  64 ARG NH2  N 114.428  -3.171   3.742 1.00 . A A .   57 ARG NH2  1 1 
       20 53328 1 1  64 ARG O    O 117.979   2.171  -0.222 1.00 . A A .   57 ARG O    1 1 
       20 53329 1 1  65 ASN C    C 114.813   2.204   1.004 1.00 . A A .   58 ASN C    1 1 
       20 53330 1 1  65 ASN CA   C 115.303   1.469  -0.249 1.00 . A A .   58 ASN CA   1 1 
       20 53331 1 1  65 ASN CB   C 114.144   0.670  -0.849 1.00 . A A .   58 ASN CB   1 1 
       20 53332 1 1  65 ASN CG   C 114.553   0.088  -2.198 1.00 . A A .   58 ASN CG   1 1 
       20 53333 1 1  65 ASN H    H 116.240  -0.374   0.229 1.00 . A A .   58 ASN H    1 1 
       20 53334 1 1  65 ASN HA   H 115.626   2.198  -0.977 1.00 . A A .   58 ASN HA   1 1 
       20 53335 1 1  65 ASN HB2  H 113.878  -0.133  -0.178 1.00 . A A .   58 ASN HB2  1 1 
       20 53336 1 1  65 ASN HB3  H 113.294   1.321  -0.984 1.00 . A A .   58 ASN HB3  1 1 
       20 53337 1 1  65 ASN HD21 H 113.265  -1.420  -2.103 1.00 . A A .   58 ASN HD21 1 1 
       20 53338 1 1  65 ASN HD22 H 114.221  -1.370  -3.504 1.00 . A A .   58 ASN HD22 1 1 
       20 53339 1 1  65 ASN N    N 116.420   0.570   0.041 1.00 . A A .   58 ASN N    1 1 
       20 53340 1 1  65 ASN ND2  N 113.964  -0.990  -2.639 1.00 . A A .   58 ASN ND2  1 1 
       20 53341 1 1  65 ASN O    O 113.641   2.571   1.092 1.00 . A A .   58 ASN O    1 1 
       20 53342 1 1  65 ASN OD1  O 115.432   0.630  -2.870 1.00 . A A .   58 ASN OD1  1 1 
       20 53343 1 1  66 ALA C    C 116.638   3.712   3.801 1.00 . A A .   59 ALA C    1 1 
       20 53344 1 1  66 ALA CA   C 115.365   3.145   3.185 1.00 . A A .   59 ALA CA   1 1 
       20 53345 1 1  66 ALA CB   C 114.672   2.214   4.182 1.00 . A A .   59 ALA CB   1 1 
       20 53346 1 1  66 ALA H    H 116.623   2.101   1.848 1.00 . A A .   59 ALA H    1 1 
       20 53347 1 1  66 ALA HA   H 114.703   3.960   2.937 1.00 . A A .   59 ALA HA   1 1 
       20 53348 1 1  66 ALA HB1  H 113.726   1.890   3.775 1.00 . A A .   59 ALA HB1  1 1 
       20 53349 1 1  66 ALA HB2  H 114.503   2.741   5.109 1.00 . A A .   59 ALA HB2  1 1 
       20 53350 1 1  66 ALA HB3  H 115.298   1.353   4.367 1.00 . A A .   59 ALA HB3  1 1 
       20 53351 1 1  66 ALA N    N 115.706   2.419   1.968 1.00 . A A .   59 ALA N    1 1 
       20 53352 1 1  66 ALA O    O 117.734   3.227   3.516 1.00 . A A .   59 ALA O    1 1 
       20 53353 1 1  67 GLU C    C 118.459   4.415   6.090 1.00 . A A .   60 GLU C    1 1 
       20 53354 1 1  67 GLU CA   C 117.665   5.395   5.211 1.00 . A A .   60 GLU CA   1 1 
       20 53355 1 1  67 GLU CB   C 117.215   6.583   6.063 1.00 . A A .   60 GLU CB   1 1 
       20 53356 1 1  67 GLU CD   C 118.095   8.270   7.693 1.00 . A A .   60 GLU CD   1 1 
       20 53357 1 1  67 GLU CG   C 118.437   7.402   6.487 1.00 . A A .   60 GLU CG   1 1 
       20 53358 1 1  67 GLU H    H 115.598   5.034   4.890 1.00 . A A .   60 GLU H    1 1 
       20 53359 1 1  67 GLU HA   H 118.258   5.764   4.391 1.00 . A A .   60 GLU HA   1 1 
       20 53360 1 1  67 GLU HB2  H 116.545   7.206   5.486 1.00 . A A .   60 GLU HB2  1 1 
       20 53361 1 1  67 GLU HB3  H 116.704   6.223   6.943 1.00 . A A .   60 GLU HB3  1 1 
       20 53362 1 1  67 GLU HG2  H 119.244   6.731   6.745 1.00 . A A .   60 GLU HG2  1 1 
       20 53363 1 1  67 GLU HG3  H 118.745   8.035   5.668 1.00 . A A .   60 GLU HG3  1 1 
       20 53364 1 1  67 GLU N    N 116.497   4.729   4.645 1.00 . A A .   60 GLU N    1 1 
       20 53365 1 1  67 GLU O    O 117.844   3.705   6.887 1.00 . A A .   60 GLU O    1 1 
       20 53366 1 1  67 GLU OE1  O 116.969   8.735   7.766 1.00 . A A .   60 GLU OE1  1 1 
       20 53367 1 1  67 GLU OE2  O 118.964   8.456   8.528 1.00 . A A .   60 GLU OE2  1 1 
       20 53368 1 1  68 PRO C    C 120.393   4.621   3.605 1.00 . A A .   61 PRO C    1 1 
       20 53369 1 1  68 PRO CA   C 120.639   5.074   5.043 1.00 . A A .   61 PRO CA   1 1 
       20 53370 1 1  68 PRO CB   C 122.081   4.778   5.483 1.00 . A A .   61 PRO CB   1 1 
       20 53371 1 1  68 PRO CD   C 120.606   3.462   6.866 1.00 . A A .   61 PRO CD   1 1 
       20 53372 1 1  68 PRO CG   C 121.976   4.130   6.822 1.00 . A A .   61 PRO CG   1 1 
       20 53373 1 1  68 PRO HA   H 120.449   6.134   5.130 1.00 . A A .   61 PRO HA   1 1 
       20 53374 1 1  68 PRO HB2  H 122.563   4.109   4.782 1.00 . A A .   61 PRO HB2  1 1 
       20 53375 1 1  68 PRO HB3  H 122.641   5.696   5.567 1.00 . A A .   61 PRO HB3  1 1 
       20 53376 1 1  68 PRO HD2  H 120.662   2.458   6.468 1.00 . A A .   61 PRO HD2  1 1 
       20 53377 1 1  68 PRO HD3  H 120.215   3.456   7.872 1.00 . A A .   61 PRO HD3  1 1 
       20 53378 1 1  68 PRO HG2  H 122.760   3.394   6.938 1.00 . A A .   61 PRO HG2  1 1 
       20 53379 1 1  68 PRO HG3  H 122.039   4.873   7.601 1.00 . A A .   61 PRO HG3  1 1 
       20 53380 1 1  68 PRO N    N 119.775   4.321   6.008 1.00 . A A .   61 PRO N    1 1 
       20 53381 1 1  68 PRO O    O 120.229   3.431   3.340 1.00 . A A .   61 PRO O    1 1 
       20 53382 1 1  69 PHE C    C 121.222   4.437   0.657 1.00 . A A .   62 PHE C    1 1 
       20 53383 1 1  69 PHE CA   C 120.103   5.266   1.280 1.00 . A A .   62 PHE CA   1 1 
       20 53384 1 1  69 PHE CB   C 119.926   6.562   0.488 1.00 . A A .   62 PHE CB   1 1 
       20 53385 1 1  69 PHE CD1  C 118.697   8.275   1.872 1.00 . A A .   62 PHE CD1  1 1 
       20 53386 1 1  69 PHE CD2  C 117.477   7.064   0.163 1.00 . A A .   62 PHE CD2  1 1 
       20 53387 1 1  69 PHE CE1  C 117.532   8.976   2.207 1.00 . A A .   62 PHE CE1  1 1 
       20 53388 1 1  69 PHE CE2  C 116.312   7.764   0.498 1.00 . A A .   62 PHE CE2  1 1 
       20 53389 1 1  69 PHE CG   C 118.669   7.319   0.850 1.00 . A A .   62 PHE CG   1 1 
       20 53390 1 1  69 PHE CZ   C 116.340   8.721   1.520 1.00 . A A .   62 PHE CZ   1 1 
       20 53391 1 1  69 PHE H    H 120.588   6.499   2.936 1.00 . A A .   62 PHE H    1 1 
       20 53392 1 1  69 PHE HA   H 119.183   4.702   1.230 1.00 . A A .   62 PHE HA   1 1 
       20 53393 1 1  69 PHE HB2  H 120.775   7.202   0.675 1.00 . A A .   62 PHE HB2  1 1 
       20 53394 1 1  69 PHE HB3  H 119.901   6.322  -0.565 1.00 . A A .   62 PHE HB3  1 1 
       20 53395 1 1  69 PHE HD1  H 119.618   8.472   2.403 1.00 . A A .   62 PHE HD1  1 1 
       20 53396 1 1  69 PHE HD2  H 117.455   6.326  -0.626 1.00 . A A .   62 PHE HD2  1 1 
       20 53397 1 1  69 PHE HE1  H 117.554   9.714   2.996 1.00 . A A .   62 PHE HE1  1 1 
       20 53398 1 1  69 PHE HE2  H 115.392   7.567  -0.032 1.00 . A A .   62 PHE HE2  1 1 
       20 53399 1 1  69 PHE HZ   H 115.441   9.261   1.779 1.00 . A A .   62 PHE HZ   1 1 
       20 53400 1 1  69 PHE N    N 120.391   5.574   2.677 1.00 . A A .   62 PHE N    1 1 
       20 53401 1 1  69 PHE O    O 120.965   3.410   0.025 1.00 . A A .   62 PHE O    1 1 
       20 53402 1 1  70 HIS C    C 124.791   4.177   1.219 1.00 . A A .   63 HIS C    1 1 
       20 53403 1 1  70 HIS CA   C 123.603   4.194   0.261 1.00 . A A .   63 HIS CA   1 1 
       20 53404 1 1  70 HIS CB   C 124.002   4.891  -1.041 1.00 . A A .   63 HIS CB   1 1 
       20 53405 1 1  70 HIS CD2  C 122.766   4.032  -3.197 1.00 . A A .   63 HIS CD2  1 1 
       20 53406 1 1  70 HIS CE1  C 121.094   5.411  -3.170 1.00 . A A .   63 HIS CE1  1 1 
       20 53407 1 1  70 HIS CG   C 122.934   4.841  -2.099 1.00 . A A .   63 HIS CG   1 1 
       20 53408 1 1  70 HIS H    H 122.612   5.634   1.459 1.00 . A A .   63 HIS H    1 1 
       20 53409 1 1  70 HIS HA   H 123.327   3.174   0.041 1.00 . A A .   63 HIS HA   1 1 
       20 53410 1 1  70 HIS HB2  H 124.221   5.925  -0.827 1.00 . A A .   63 HIS HB2  1 1 
       20 53411 1 1  70 HIS HB3  H 124.898   4.422  -1.422 1.00 . A A .   63 HIS HB3  1 1 
       20 53412 1 1  70 HIS HD1  H 121.681   6.419  -1.449 1.00 . A A .   63 HIS HD1  1 1 
       20 53413 1 1  70 HIS HD2  H 123.434   3.236  -3.491 1.00 . A A .   63 HIS HD2  1 1 
       20 53414 1 1  70 HIS HE1  H 120.182   5.928  -3.429 1.00 . A A .   63 HIS HE1  1 1 
       20 53415 1 1  70 HIS N    N 122.461   4.871   0.863 1.00 . A A .   63 HIS N    1 1 
       20 53416 1 1  70 HIS ND1  N 121.855   5.712  -2.104 1.00 . A A .   63 HIS ND1  1 1 
       20 53417 1 1  70 HIS NE2  N 121.603   4.393  -3.871 1.00 . A A .   63 HIS NE2  1 1 
       20 53418 1 1  70 HIS O    O 125.147   5.196   1.818 1.00 . A A .   63 HIS O    1 1 
       20 53419 1 1  71 SER C    C 127.549   1.853   1.717 1.00 . A A .   64 SER C    1 1 
       20 53420 1 1  71 SER CA   C 126.545   2.864   2.251 1.00 . A A .   64 SER CA   1 1 
       20 53421 1 1  71 SER CB   C 126.025   2.398   3.610 1.00 . A A .   64 SER CB   1 1 
       20 53422 1 1  71 SER H    H 125.206   2.284   0.711 1.00 . A A .   64 SER H    1 1 
       20 53423 1 1  71 SER HA   H 127.046   3.813   2.366 1.00 . A A .   64 SER HA   1 1 
       20 53424 1 1  71 SER HB2  H 125.116   2.925   3.853 1.00 . A A .   64 SER HB2  1 1 
       20 53425 1 1  71 SER HB3  H 125.822   1.336   3.567 1.00 . A A .   64 SER HB3  1 1 
       20 53426 1 1  71 SER HG   H 126.595   2.548   5.464 1.00 . A A .   64 SER HG   1 1 
       20 53427 1 1  71 SER N    N 125.439   3.022   1.316 1.00 . A A .   64 SER N    1 1 
       20 53428 1 1  71 SER O    O 127.200   0.949   0.962 1.00 . A A .   64 SER O    1 1 
       20 53429 1 1  71 SER OG   O 127.003   2.675   4.604 1.00 . A A .   64 SER OG   1 1 
       20 53430 1 1  72 ILE C    C 130.341   0.264   2.836 1.00 . A A .   65 ILE C    1 1 
       20 53431 1 1  72 ILE CA   C 129.867   1.122   1.668 1.00 . A A .   65 ILE CA   1 1 
       20 53432 1 1  72 ILE CB   C 131.039   1.932   1.104 1.00 . A A .   65 ILE CB   1 1 
       20 53433 1 1  72 ILE CD1  C 131.621   3.908  -0.314 1.00 . A A .   65 ILE CD1  1 1 
       20 53434 1 1  72 ILE CG1  C 130.556   2.848  -0.027 1.00 . A A .   65 ILE CG1  1 1 
       20 53435 1 1  72 ILE CG2  C 132.088   0.977   0.539 1.00 . A A .   65 ILE CG2  1 1 
       20 53436 1 1  72 ILE H    H 129.025   2.744   2.729 1.00 . A A .   65 ILE H    1 1 
       20 53437 1 1  72 ILE HA   H 129.488   0.472   0.891 1.00 . A A .   65 ILE HA   1 1 
       20 53438 1 1  72 ILE HB   H 131.478   2.528   1.891 1.00 . A A .   65 ILE HB   1 1 
       20 53439 1 1  72 ILE HD11 H 131.501   4.733   0.372 1.00 . A A .   65 ILE HD11 1 1 
       20 53440 1 1  72 ILE HD12 H 131.510   4.263  -1.328 1.00 . A A .   65 ILE HD12 1 1 
       20 53441 1 1  72 ILE HD13 H 132.603   3.476  -0.189 1.00 . A A .   65 ILE HD13 1 1 
       20 53442 1 1  72 ILE HG12 H 130.386   2.258  -0.917 1.00 . A A .   65 ILE HG12 1 1 
       20 53443 1 1  72 ILE HG13 H 129.639   3.335   0.259 1.00 . A A .   65 ILE HG13 1 1 
       20 53444 1 1  72 ILE HG21 H 131.692   0.492  -0.343 1.00 . A A .   65 ILE HG21 1 1 
       20 53445 1 1  72 ILE HG22 H 132.337   0.232   1.280 1.00 . A A .   65 ILE HG22 1 1 
       20 53446 1 1  72 ILE HG23 H 132.973   1.538   0.278 1.00 . A A .   65 ILE HG23 1 1 
       20 53447 1 1  72 ILE N    N 128.806   2.014   2.116 1.00 . A A .   65 ILE N    1 1 
       20 53448 1 1  72 ILE O    O 130.467   0.746   3.962 1.00 . A A .   65 ILE O    1 1 
       20 53449 1 1  73 PHE C    C 132.209  -2.754   3.152 1.00 . A A .   66 PHE C    1 1 
       20 53450 1 1  73 PHE CA   C 130.987  -1.956   3.589 1.00 . A A .   66 PHE CA   1 1 
       20 53451 1 1  73 PHE CB   C 129.831  -2.921   3.851 1.00 . A A .   66 PHE CB   1 1 
       20 53452 1 1  73 PHE CD1  C 130.839  -5.130   4.518 1.00 . A A .   66 PHE CD1  1 1 
       20 53453 1 1  73 PHE CD2  C 129.711  -3.811   6.211 1.00 . A A .   66 PHE CD2  1 1 
       20 53454 1 1  73 PHE CE1  C 131.125  -6.113   5.472 1.00 . A A .   66 PHE CE1  1 1 
       20 53455 1 1  73 PHE CE2  C 129.996  -4.794   7.165 1.00 . A A .   66 PHE CE2  1 1 
       20 53456 1 1  73 PHE CG   C 130.134  -3.980   4.887 1.00 . A A .   66 PHE CG   1 1 
       20 53457 1 1  73 PHE CZ   C 130.703  -5.945   6.796 1.00 . A A .   66 PHE CZ   1 1 
       20 53458 1 1  73 PHE H    H 130.516  -1.317   1.631 1.00 . A A .   66 PHE H    1 1 
       20 53459 1 1  73 PHE HA   H 131.215  -1.423   4.501 1.00 . A A .   66 PHE HA   1 1 
       20 53460 1 1  73 PHE HB2  H 128.973  -2.355   4.182 1.00 . A A .   66 PHE HB2  1 1 
       20 53461 1 1  73 PHE HB3  H 129.584  -3.405   2.916 1.00 . A A .   66 PHE HB3  1 1 
       20 53462 1 1  73 PHE HD1  H 131.165  -5.260   3.496 1.00 . A A .   66 PHE HD1  1 1 
       20 53463 1 1  73 PHE HD2  H 129.166  -2.923   6.495 1.00 . A A .   66 PHE HD2  1 1 
       20 53464 1 1  73 PHE HE1  H 131.669  -7.001   5.187 1.00 . A A .   66 PHE HE1  1 1 
       20 53465 1 1  73 PHE HE2  H 129.672  -4.664   8.187 1.00 . A A .   66 PHE HE2  1 1 
       20 53466 1 1  73 PHE HZ   H 130.925  -6.703   7.532 1.00 . A A .   66 PHE HZ   1 1 
       20 53467 1 1  73 PHE N    N 130.594  -1.007   2.555 1.00 . A A .   66 PHE N    1 1 
       20 53468 1 1  73 PHE O    O 132.336  -3.123   1.986 1.00 . A A .   66 PHE O    1 1 
       20 53469 1 1  74 ILE C    C 134.212  -5.069   4.855 1.00 . A A .   67 ILE C    1 1 
       20 53470 1 1  74 ILE CA   C 134.229  -3.923   3.844 1.00 . A A .   67 ILE CA   1 1 
       20 53471 1 1  74 ILE CB   C 135.555  -3.154   3.901 1.00 . A A .   67 ILE CB   1 1 
       20 53472 1 1  74 ILE CD1  C 136.810  -1.207   2.876 1.00 . A A .   67 ILE CD1  1 1 
       20 53473 1 1  74 ILE CG1  C 135.514  -2.025   2.860 1.00 . A A .   67 ILE CG1  1 1 
       20 53474 1 1  74 ILE CG2  C 136.718  -4.105   3.587 1.00 . A A .   67 ILE CG2  1 1 
       20 53475 1 1  74 ILE H    H 133.004  -2.611   4.977 1.00 . A A .   67 ILE H    1 1 
       20 53476 1 1  74 ILE HA   H 134.127  -4.349   2.854 1.00 . A A .   67 ILE HA   1 1 
       20 53477 1 1  74 ILE HB   H 135.688  -2.734   4.888 1.00 . A A .   67 ILE HB   1 1 
       20 53478 1 1  74 ILE HD11 H 136.583  -0.171   2.673 1.00 . A A .   67 ILE HD11 1 1 
       20 53479 1 1  74 ILE HD12 H 137.479  -1.582   2.114 1.00 . A A .   67 ILE HD12 1 1 
       20 53480 1 1  74 ILE HD13 H 137.284  -1.288   3.844 1.00 . A A .   67 ILE HD13 1 1 
       20 53481 1 1  74 ILE HG12 H 135.380  -2.455   1.878 1.00 . A A .   67 ILE HG12 1 1 
       20 53482 1 1  74 ILE HG13 H 134.680  -1.374   3.077 1.00 . A A .   67 ILE HG13 1 1 
       20 53483 1 1  74 ILE HG21 H 136.711  -4.926   4.289 1.00 . A A .   67 ILE HG21 1 1 
       20 53484 1 1  74 ILE HG22 H 137.652  -3.571   3.667 1.00 . A A .   67 ILE HG22 1 1 
       20 53485 1 1  74 ILE HG23 H 136.607  -4.490   2.584 1.00 . A A .   67 ILE HG23 1 1 
       20 53486 1 1  74 ILE N    N 133.103  -3.025   4.095 1.00 . A A .   67 ILE N    1 1 
       20 53487 1 1  74 ILE O    O 134.134  -4.850   6.066 1.00 . A A .   67 ILE O    1 1 
       20 53488 1 1  75 ASN C    C 135.691  -7.928   5.423 1.00 . A A .   68 ASN C    1 1 
       20 53489 1 1  75 ASN CA   C 134.254  -7.494   5.150 1.00 . A A .   68 ASN CA   1 1 
       20 53490 1 1  75 ASN CB   C 133.503  -8.603   4.404 1.00 . A A .   68 ASN CB   1 1 
       20 53491 1 1  75 ASN CG   C 132.827  -9.561   5.381 1.00 . A A .   68 ASN CG   1 1 
       20 53492 1 1  75 ASN H    H 134.294  -6.381   3.354 1.00 . A A .   68 ASN H    1 1 
       20 53493 1 1  75 ASN HA   H 133.754  -7.290   6.085 1.00 . A A .   68 ASN HA   1 1 
       20 53494 1 1  75 ASN HB2  H 132.751  -8.157   3.771 1.00 . A A .   68 ASN HB2  1 1 
       20 53495 1 1  75 ASN HB3  H 134.199  -9.155   3.791 1.00 . A A .   68 ASN HB3  1 1 
       20 53496 1 1  75 ASN HD21 H 131.544 -10.243   4.029 1.00 . A A .   68 ASN HD21 1 1 
       20 53497 1 1  75 ASN HD22 H 131.391 -10.927   5.574 1.00 . A A .   68 ASN HD22 1 1 
       20 53498 1 1  75 ASN N    N 134.257  -6.289   4.328 1.00 . A A .   68 ASN N    1 1 
       20 53499 1 1  75 ASN ND2  N 131.839 -10.306   4.960 1.00 . A A .   68 ASN ND2  1 1 
       20 53500 1 1  75 ASN O    O 136.323  -8.556   4.571 1.00 . A A .   68 ASN O    1 1 
       20 53501 1 1  75 ASN OD1  O 133.205  -9.630   6.551 1.00 . A A .   68 ASN OD1  1 1 
       20 53502 1 1  76 ASN C    C 137.789  -9.333   7.260 1.00 . A A .   69 ASN C    1 1 
       20 53503 1 1  76 ASN CA   C 137.576  -7.848   6.978 1.00 . A A .   69 ASN CA   1 1 
       20 53504 1 1  76 ASN CB   C 137.928  -7.014   8.214 1.00 . A A .   69 ASN CB   1 1 
       20 53505 1 1  76 ASN CG   C 139.410  -7.141   8.550 1.00 . A A .   69 ASN CG   1 1 
       20 53506 1 1  76 ASN H    H 135.603  -7.134   7.255 1.00 . A A .   69 ASN H    1 1 
       20 53507 1 1  76 ASN HA   H 138.222  -7.550   6.164 1.00 . A A .   69 ASN HA   1 1 
       20 53508 1 1  76 ASN HB2  H 137.696  -5.977   8.019 1.00 . A A .   69 ASN HB2  1 1 
       20 53509 1 1  76 ASN HB3  H 137.342  -7.358   9.052 1.00 . A A .   69 ASN HB3  1 1 
       20 53510 1 1  76 ASN HD21 H 139.454  -5.475   9.629 1.00 . A A .   69 ASN HD21 1 1 
       20 53511 1 1  76 ASN HD22 H 140.930  -6.304   9.515 1.00 . A A .   69 ASN HD22 1 1 
       20 53512 1 1  76 ASN N    N 136.188  -7.582   6.609 1.00 . A A .   69 ASN N    1 1 
       20 53513 1 1  76 ASN ND2  N 139.978  -6.230   9.292 1.00 . A A .   69 ASN ND2  1 1 
       20 53514 1 1  76 ASN O    O 137.445  -9.834   8.330 1.00 . A A .   69 ASN O    1 1 
       20 53515 1 1  76 ASN OD1  O 140.069  -8.090   8.128 1.00 . A A .   69 ASN OD1  1 1 
       20 53516 1 1  77 ARG C    C 139.484 -11.936   7.475 1.00 . A A .   70 ARG C    1 1 
       20 53517 1 1  77 ARG CA   C 138.528 -11.472   6.380 1.00 . A A .   70 ARG CA   1 1 
       20 53518 1 1  77 ARG CB   C 139.001 -12.013   5.030 1.00 . A A .   70 ARG CB   1 1 
       20 53519 1 1  77 ARG CD   C 138.369 -12.344   2.633 1.00 . A A .   70 ARG CD   1 1 
       20 53520 1 1  77 ARG CG   C 137.955 -11.700   3.958 1.00 . A A .   70 ARG CG   1 1 
       20 53521 1 1  77 ARG CZ   C 140.527 -12.575   1.447 1.00 . A A .   70 ARG CZ   1 1 
       20 53522 1 1  77 ARG H    H 138.914  -9.531   5.619 1.00 . A A .   70 ARG H    1 1 
       20 53523 1 1  77 ARG HA   H 137.545 -11.872   6.584 1.00 . A A .   70 ARG HA   1 1 
       20 53524 1 1  77 ARG HB2  H 139.940 -11.548   4.767 1.00 . A A .   70 ARG HB2  1 1 
       20 53525 1 1  77 ARG HB3  H 139.134 -13.082   5.097 1.00 . A A .   70 ARG HB3  1 1 
       20 53526 1 1  77 ARG HD2  H 138.397 -13.417   2.752 1.00 . A A .   70 ARG HD2  1 1 
       20 53527 1 1  77 ARG HD3  H 137.645 -12.091   1.872 1.00 . A A .   70 ARG HD3  1 1 
       20 53528 1 1  77 ARG HE   H 139.987 -10.988   2.541 1.00 . A A .   70 ARG HE   1 1 
       20 53529 1 1  77 ARG HG2  H 136.997 -12.090   4.267 1.00 . A A .   70 ARG HG2  1 1 
       20 53530 1 1  77 ARG HG3  H 137.884 -10.630   3.826 1.00 . A A .   70 ARG HG3  1 1 
       20 53531 1 1  77 ARG HH11 H 139.330 -14.169   1.210 1.00 . A A .   70 ARG HH11 1 1 
       20 53532 1 1  77 ARG HH12 H 140.862 -14.259   0.406 1.00 . A A .   70 ARG HH12 1 1 
       20 53533 1 1  77 ARG HH21 H 141.943 -11.161   1.484 1.00 . A A .   70 ARG HH21 1 1 
       20 53534 1 1  77 ARG HH22 H 142.322 -12.575   0.561 1.00 . A A .   70 ARG HH22 1 1 
       20 53535 1 1  77 ARG N    N 138.439 -10.018   6.326 1.00 . A A .   70 ARG N    1 1 
       20 53536 1 1  77 ARG NE   N 139.694 -11.868   2.228 1.00 . A A .   70 ARG NE   1 1 
       20 53537 1 1  77 ARG NH1  N 140.216 -13.762   0.984 1.00 . A A .   70 ARG NH1  1 1 
       20 53538 1 1  77 ARG NH2  N 141.688 -12.064   1.140 1.00 . A A .   70 ARG NH2  1 1 
       20 53539 1 1  77 ARG O    O 139.192 -12.887   8.201 1.00 . A A .   70 ARG O    1 1 
       20 53540 1 1  78 LEU C    C 141.254 -11.397   9.973 1.00 . A A .   71 LEU C    1 1 
       20 53541 1 1  78 LEU CA   C 141.653 -11.689   8.530 1.00 . A A .   71 LEU CA   1 1 
       20 53542 1 1  78 LEU CB   C 142.965 -10.968   8.214 1.00 . A A .   71 LEU CB   1 1 
       20 53543 1 1  78 LEU CD1  C 144.535 -10.353   6.370 1.00 . A A .   71 LEU CD1  1 1 
       20 53544 1 1  78 LEU CD2  C 143.889 -12.740   6.716 1.00 . A A .   71 LEU CD2  1 1 
       20 53545 1 1  78 LEU CG   C 143.400 -11.292   6.784 1.00 . A A .   71 LEU CG   1 1 
       20 53546 1 1  78 LEU H    H 140.771 -10.467   7.037 1.00 . A A .   71 LEU H    1 1 
       20 53547 1 1  78 LEU HA   H 141.810 -12.751   8.418 1.00 . A A .   71 LEU HA   1 1 
       20 53548 1 1  78 LEU HB2  H 142.821  -9.901   8.314 1.00 . A A .   71 LEU HB2  1 1 
       20 53549 1 1  78 LEU HB3  H 143.730 -11.294   8.903 1.00 . A A .   71 LEU HB3  1 1 
       20 53550 1 1  78 LEU HD11 H 144.924 -10.659   5.410 1.00 . A A .   71 LEU HD11 1 1 
       20 53551 1 1  78 LEU HD12 H 145.323 -10.394   7.108 1.00 . A A .   71 LEU HD12 1 1 
       20 53552 1 1  78 LEU HD13 H 144.159  -9.343   6.301 1.00 . A A .   71 LEU HD13 1 1 
       20 53553 1 1  78 LEU HD21 H 144.507 -12.952   7.577 1.00 . A A .   71 LEU HD21 1 1 
       20 53554 1 1  78 LEU HD22 H 144.466 -12.884   5.815 1.00 . A A .   71 LEU HD22 1 1 
       20 53555 1 1  78 LEU HD23 H 143.040 -13.408   6.711 1.00 . A A .   71 LEU HD23 1 1 
       20 53556 1 1  78 LEU HG   H 142.563 -11.161   6.113 1.00 . A A .   71 LEU HG   1 1 
       20 53557 1 1  78 LEU N    N 140.622 -11.262   7.590 1.00 . A A .   71 LEU N    1 1 
       20 53558 1 1  78 LEU O    O 141.413 -12.245  10.851 1.00 . A A .   71 LEU O    1 1 
       20 53559 1 1  79 ASN C    C 138.952 -10.024  11.971 1.00 . A A .   72 ASN C    1 1 
       20 53560 1 1  79 ASN CA   C 140.414  -9.780  11.580 1.00 . A A .   72 ASN CA   1 1 
       20 53561 1 1  79 ASN CB   C 140.733  -8.292  11.745 1.00 . A A .   72 ASN CB   1 1 
       20 53562 1 1  79 ASN CG   C 140.771  -7.899  13.222 1.00 . A A .   72 ASN CG   1 1 
       20 53563 1 1  79 ASN H    H 140.570  -9.585   9.469 1.00 . A A .   72 ASN H    1 1 
       20 53564 1 1  79 ASN HA   H 141.044 -10.332  12.261 1.00 . A A .   72 ASN HA   1 1 
       20 53565 1 1  79 ASN HB2  H 141.693  -8.081  11.298 1.00 . A A .   72 ASN HB2  1 1 
       20 53566 1 1  79 ASN HB3  H 139.974  -7.710  11.243 1.00 . A A .   72 ASN HB3  1 1 
       20 53567 1 1  79 ASN HD21 H 141.000  -5.965  12.837 1.00 . A A .   72 ASN HD21 1 1 
       20 53568 1 1  79 ASN HD22 H 140.943  -6.375  14.483 1.00 . A A .   72 ASN HD22 1 1 
       20 53569 1 1  79 ASN N    N 140.736 -10.198  10.215 1.00 . A A .   72 ASN N    1 1 
       20 53570 1 1  79 ASN ND2  N 140.917  -6.641  13.541 1.00 . A A .   72 ASN ND2  1 1 
       20 53571 1 1  79 ASN O    O 138.574  -9.748  13.109 1.00 . A A .   72 ASN O    1 1 
       20 53572 1 1  79 ASN OD1  O 140.670  -8.748  14.109 1.00 . A A .   72 ASN OD1  1 1 
       20 53573 1 1  80 THR C    C 136.028  -9.656  12.048 1.00 . A A .   73 THR C    1 1 
       20 53574 1 1  80 THR CA   C 136.723 -10.828  11.355 1.00 . A A .   73 THR CA   1 1 
       20 53575 1 1  80 THR CB   C 136.642 -12.087  12.225 1.00 . A A .   73 THR CB   1 1 
       20 53576 1 1  80 THR CG2  C 137.335 -13.252  11.513 1.00 . A A .   73 THR CG2  1 1 
       20 53577 1 1  80 THR H    H 138.429 -10.610  10.123 1.00 . A A .   73 THR H    1 1 
       20 53578 1 1  80 THR HA   H 136.209 -11.021  10.426 1.00 . A A .   73 THR HA   1 1 
       20 53579 1 1  80 THR HB   H 135.607 -12.342  12.391 1.00 . A A .   73 THR HB   1 1 
       20 53580 1 1  80 THR HG1  H 136.610 -11.531  14.088 1.00 . A A .   73 THR HG1  1 1 
       20 53581 1 1  80 THR HG21 H 138.404 -13.099  11.529 1.00 . A A .   73 THR HG21 1 1 
       20 53582 1 1  80 THR HG22 H 136.993 -13.302  10.490 1.00 . A A .   73 THR HG22 1 1 
       20 53583 1 1  80 THR HG23 H 137.095 -14.176  12.018 1.00 . A A .   73 THR HG23 1 1 
       20 53584 1 1  80 THR N    N 138.119 -10.510  11.047 1.00 . A A .   73 THR N    1 1 
       20 53585 1 1  80 THR O    O 135.289  -9.830  13.018 1.00 . A A .   73 THR O    1 1 
       20 53586 1 1  80 THR OG1  O 137.276 -11.850  13.473 1.00 . A A .   73 THR OG1  1 1 
       20 53587 1 1  81 THR C    C 134.998  -6.428  11.006 1.00 . A A .   74 THR C    1 1 
       20 53588 1 1  81 THR CA   C 135.690  -7.243  12.094 1.00 . A A .   74 THR CA   1 1 
       20 53589 1 1  81 THR CB   C 136.783  -6.396  12.750 1.00 . A A .   74 THR CB   1 1 
       20 53590 1 1  81 THR CG2  C 136.146  -5.207  13.473 1.00 . A A .   74 THR CG2  1 1 
       20 53591 1 1  81 THR H    H 136.853  -8.389  10.742 1.00 . A A .   74 THR H    1 1 
       20 53592 1 1  81 THR HA   H 134.961  -7.512  12.845 1.00 . A A .   74 THR HA   1 1 
       20 53593 1 1  81 THR HB   H 137.460  -6.032  11.993 1.00 . A A .   74 THR HB   1 1 
       20 53594 1 1  81 THR HG1  H 136.950  -7.298  14.465 1.00 . A A .   74 THR HG1  1 1 
       20 53595 1 1  81 THR HG21 H 135.415  -5.567  14.181 1.00 . A A .   74 THR HG21 1 1 
       20 53596 1 1  81 THR HG22 H 135.663  -4.565  12.751 1.00 . A A .   74 THR HG22 1 1 
       20 53597 1 1  81 THR HG23 H 136.911  -4.653  13.995 1.00 . A A .   74 THR HG23 1 1 
       20 53598 1 1  81 THR N    N 136.273  -8.457  11.528 1.00 . A A .   74 THR N    1 1 
       20 53599 1 1  81 THR O    O 135.569  -6.181   9.943 1.00 . A A .   74 THR O    1 1 
       20 53600 1 1  81 THR OG1  O 137.498  -7.192  13.684 1.00 . A A .   74 THR OG1  1 1 
       20 53601 1 1  82 SER C    C 133.492  -3.804  10.226 1.00 . A A .   75 SER C    1 1 
       20 53602 1 1  82 SER CA   C 132.992  -5.241  10.318 1.00 . A A .   75 SER CA   1 1 
       20 53603 1 1  82 SER CB   C 131.524  -5.228  10.741 1.00 . A A .   75 SER CB   1 1 
       20 53604 1 1  82 SER H    H 133.364  -6.246  12.144 1.00 . A A .   75 SER H    1 1 
       20 53605 1 1  82 SER HA   H 133.071  -5.706   9.347 1.00 . A A .   75 SER HA   1 1 
       20 53606 1 1  82 SER HB2  H 130.922  -4.810   9.951 1.00 . A A .   75 SER HB2  1 1 
       20 53607 1 1  82 SER HB3  H 131.199  -6.241  10.937 1.00 . A A .   75 SER HB3  1 1 
       20 53608 1 1  82 SER HG   H 130.472  -4.125  11.948 1.00 . A A .   75 SER HG   1 1 
       20 53609 1 1  82 SER N    N 133.767  -6.014  11.281 1.00 . A A .   75 SER N    1 1 
       20 53610 1 1  82 SER O    O 133.661  -3.131  11.243 1.00 . A A .   75 SER O    1 1 
       20 53611 1 1  82 SER OG   O 131.382  -4.428  11.906 1.00 . A A .   75 SER OG   1 1 
       20 53612 1 1  83 PHE C    C 132.987  -1.278   7.924 1.00 . A A .   76 PHE C    1 1 
       20 53613 1 1  83 PHE CA   C 134.068  -1.933   8.778 1.00 . A A .   76 PHE CA   1 1 
       20 53614 1 1  83 PHE CB   C 135.414  -1.836   8.056 1.00 . A A .   76 PHE CB   1 1 
       20 53615 1 1  83 PHE CD1  C 136.716   0.161   8.876 1.00 . A A .   76 PHE CD1  1 1 
       20 53616 1 1  83 PHE CD2  C 135.562   0.314   6.749 1.00 . A A .   76 PHE CD2  1 1 
       20 53617 1 1  83 PHE CE1  C 137.175   1.475   8.721 1.00 . A A .   76 PHE CE1  1 1 
       20 53618 1 1  83 PHE CE2  C 136.021   1.628   6.594 1.00 . A A .   76 PHE CE2  1 1 
       20 53619 1 1  83 PHE CG   C 135.910  -0.419   7.889 1.00 . A A .   76 PHE CG   1 1 
       20 53620 1 1  83 PHE CZ   C 136.827   2.208   7.581 1.00 . A A .   76 PHE CZ   1 1 
       20 53621 1 1  83 PHE H    H 133.684  -3.947   8.233 1.00 . A A .   76 PHE H    1 1 
       20 53622 1 1  83 PHE HA   H 134.135  -1.417   9.725 1.00 . A A .   76 PHE HA   1 1 
       20 53623 1 1  83 PHE HB2  H 136.148  -2.389   8.620 1.00 . A A .   76 PHE HB2  1 1 
       20 53624 1 1  83 PHE HB3  H 135.314  -2.292   7.081 1.00 . A A .   76 PHE HB3  1 1 
       20 53625 1 1  83 PHE HD1  H 136.986  -0.407   9.754 1.00 . A A .   76 PHE HD1  1 1 
       20 53626 1 1  83 PHE HD2  H 134.940  -0.133   5.988 1.00 . A A .   76 PHE HD2  1 1 
       20 53627 1 1  83 PHE HE1  H 137.797   1.922   9.483 1.00 . A A .   76 PHE HE1  1 1 
       20 53628 1 1  83 PHE HE2  H 135.752   2.194   5.715 1.00 . A A .   76 PHE HE2  1 1 
       20 53629 1 1  83 PHE HZ   H 137.181   3.222   7.462 1.00 . A A .   76 PHE HZ   1 1 
       20 53630 1 1  83 PHE N    N 133.729  -3.337   9.001 1.00 . A A .   76 PHE N    1 1 
       20 53631 1 1  83 PHE O    O 132.723  -1.725   6.809 1.00 . A A .   76 PHE O    1 1 
       20 53632 1 1  84 VAL C    C 131.566   1.938   7.557 1.00 . A A .   77 VAL C    1 1 
       20 53633 1 1  84 VAL CA   C 131.278   0.448   7.721 1.00 . A A .   77 VAL CA   1 1 
       20 53634 1 1  84 VAL CB   C 129.954   0.264   8.479 1.00 . A A .   77 VAL CB   1 1 
       20 53635 1 1  84 VAL CG1  C 128.801   0.852   7.661 1.00 . A A .   77 VAL CG1  1 1 
       20 53636 1 1  84 VAL CG2  C 129.686  -1.226   8.715 1.00 . A A .   77 VAL CG2  1 1 
       20 53637 1 1  84 VAL H    H 132.649   0.125   9.312 1.00 . A A .   77 VAL H    1 1 
       20 53638 1 1  84 VAL HA   H 131.176   0.005   6.738 1.00 . A A .   77 VAL HA   1 1 
       20 53639 1 1  84 VAL HB   H 130.015   0.774   9.430 1.00 . A A .   77 VAL HB   1 1 
       20 53640 1 1  84 VAL HG11 H 128.773   0.384   6.689 1.00 . A A .   77 VAL HG11 1 1 
       20 53641 1 1  84 VAL HG12 H 128.947   1.915   7.545 1.00 . A A .   77 VAL HG12 1 1 
       20 53642 1 1  84 VAL HG13 H 127.867   0.670   8.174 1.00 . A A .   77 VAL HG13 1 1 
       20 53643 1 1  84 VAL HG21 H 128.630  -1.383   8.877 1.00 . A A .   77 VAL HG21 1 1 
       20 53644 1 1  84 VAL HG22 H 130.236  -1.558   9.583 1.00 . A A .   77 VAL HG22 1 1 
       20 53645 1 1  84 VAL HG23 H 130.005  -1.789   7.851 1.00 . A A .   77 VAL HG23 1 1 
       20 53646 1 1  84 VAL N    N 132.369  -0.217   8.438 1.00 . A A .   77 VAL N    1 1 
       20 53647 1 1  84 VAL O    O 132.186   2.560   8.420 1.00 . A A .   77 VAL O    1 1 
       20 53648 1 1  85 GLU C    C 130.052   4.452   5.367 1.00 . A A .   78 GLU C    1 1 
       20 53649 1 1  85 GLU CA   C 131.218   3.949   6.234 1.00 . A A .   78 GLU CA   1 1 
       20 53650 1 1  85 GLU CB   C 132.538   4.264   5.526 1.00 . A A .   78 GLU CB   1 1 
       20 53651 1 1  85 GLU CD   C 134.188   6.102   5.108 1.00 . A A .   78 GLU CD   1 1 
       20 53652 1 1  85 GLU CG   C 132.746   5.779   5.485 1.00 . A A .   78 GLU CG   1 1 
       20 53653 1 1  85 GLU H    H 130.719   1.945   5.742 1.00 . A A .   78 GLU H    1 1 
       20 53654 1 1  85 GLU HA   H 131.224   4.427   7.198 1.00 . A A .   78 GLU HA   1 1 
       20 53655 1 1  85 GLU HB2  H 133.353   3.802   6.064 1.00 . A A .   78 GLU HB2  1 1 
       20 53656 1 1  85 GLU HB3  H 132.507   3.881   4.518 1.00 . A A .   78 GLU HB3  1 1 
       20 53657 1 1  85 GLU HG2  H 132.078   6.212   4.755 1.00 . A A .   78 GLU HG2  1 1 
       20 53658 1 1  85 GLU HG3  H 132.530   6.197   6.458 1.00 . A A .   78 GLU HG3  1 1 
       20 53659 1 1  85 GLU N    N 131.110   2.507   6.444 1.00 . A A .   78 GLU N    1 1 
       20 53660 1 1  85 GLU O    O 129.837   3.901   4.287 1.00 . A A .   78 GLU O    1 1 
       20 53661 1 1  85 GLU OE1  O 135.067   5.355   5.508 1.00 . A A .   78 GLU OE1  1 1 
       20 53662 1 1  85 GLU OE2  O 134.394   7.090   4.423 1.00 . A A .   78 GLU OE2  1 1 
       20 53663 1 1  86 PRO C    C 128.694   6.847   3.781 1.00 . A A .   79 PRO C    1 1 
       20 53664 1 1  86 PRO CA   C 128.174   5.984   4.929 1.00 . A A .   79 PRO CA   1 1 
       20 53665 1 1  86 PRO CB   C 127.330   6.815   5.895 1.00 . A A .   79 PRO CB   1 1 
       20 53666 1 1  86 PRO CD   C 129.364   6.199   7.052 1.00 . A A .   79 PRO CD   1 1 
       20 53667 1 1  86 PRO CG   C 128.284   7.276   6.942 1.00 . A A .   79 PRO CG   1 1 
       20 53668 1 1  86 PRO HA   H 127.580   5.171   4.542 1.00 . A A .   79 PRO HA   1 1 
       20 53669 1 1  86 PRO HB2  H 126.895   7.660   5.379 1.00 . A A .   79 PRO HB2  1 1 
       20 53670 1 1  86 PRO HB3  H 126.560   6.207   6.343 1.00 . A A .   79 PRO HB3  1 1 
       20 53671 1 1  86 PRO HD2  H 130.338   6.656   7.165 1.00 . A A .   79 PRO HD2  1 1 
       20 53672 1 1  86 PRO HD3  H 129.156   5.539   7.879 1.00 . A A .   79 PRO HD3  1 1 
       20 53673 1 1  86 PRO HG2  H 128.721   8.221   6.651 1.00 . A A .   79 PRO HG2  1 1 
       20 53674 1 1  86 PRO HG3  H 127.778   7.373   7.890 1.00 . A A .   79 PRO HG3  1 1 
       20 53675 1 1  86 PRO N    N 129.286   5.450   5.779 1.00 . A A .   79 PRO N    1 1 
       20 53676 1 1  86 PRO O    O 129.748   7.472   3.902 1.00 . A A .   79 PRO O    1 1 
       20 53677 1 1  87 ILE C    C 127.879   9.116   1.646 1.00 . A A .   80 ILE C    1 1 
       20 53678 1 1  87 ILE CA   C 128.382   7.679   1.520 1.00 . A A .   80 ILE CA   1 1 
       20 53679 1 1  87 ILE CB   C 127.871   7.059   0.212 1.00 . A A .   80 ILE CB   1 1 
       20 53680 1 1  87 ILE CD1  C 127.741   4.933  -1.128 1.00 . A A .   80 ILE CD1  1 1 
       20 53681 1 1  87 ILE CG1  C 128.343   5.604   0.112 1.00 . A A .   80 ILE CG1  1 1 
       20 53682 1 1  87 ILE CG2  C 128.419   7.846  -0.984 1.00 . A A .   80 ILE CG2  1 1 
       20 53683 1 1  87 ILE H    H 127.122   6.368   2.617 1.00 . A A .   80 ILE H    1 1 
       20 53684 1 1  87 ILE HA   H 129.462   7.694   1.493 1.00 . A A .   80 ILE HA   1 1 
       20 53685 1 1  87 ILE HB   H 126.791   7.091   0.198 1.00 . A A .   80 ILE HB   1 1 
       20 53686 1 1  87 ILE HD11 H 128.398   5.086  -1.972 1.00 . A A .   80 ILE HD11 1 1 
       20 53687 1 1  87 ILE HD12 H 126.774   5.364  -1.341 1.00 . A A .   80 ILE HD12 1 1 
       20 53688 1 1  87 ILE HD13 H 127.632   3.874  -0.946 1.00 . A A .   80 ILE HD13 1 1 
       20 53689 1 1  87 ILE HG12 H 129.420   5.581   0.045 1.00 . A A .   80 ILE HG12 1 1 
       20 53690 1 1  87 ILE HG13 H 128.028   5.066   0.994 1.00 . A A .   80 ILE HG13 1 1 
       20 53691 1 1  87 ILE HG21 H 127.970   7.476  -1.895 1.00 . A A .   80 ILE HG21 1 1 
       20 53692 1 1  87 ILE HG22 H 129.490   7.723  -1.035 1.00 . A A .   80 ILE HG22 1 1 
       20 53693 1 1  87 ILE HG23 H 128.182   8.893  -0.866 1.00 . A A .   80 ILE HG23 1 1 
       20 53694 1 1  87 ILE N    N 127.957   6.883   2.670 1.00 . A A .   80 ILE N    1 1 
       20 53695 1 1  87 ILE O    O 126.706   9.353   1.933 1.00 . A A .   80 ILE O    1 1 
       20 53696 1 1  88 THR C    C 129.008  12.171   0.212 1.00 . A A .   81 THR C    1 1 
       20 53697 1 1  88 THR CA   C 128.427  11.482   1.444 1.00 . A A .   81 THR CA   1 1 
       20 53698 1 1  88 THR CB   C 128.959  12.150   2.713 1.00 . A A .   81 THR CB   1 1 
       20 53699 1 1  88 THR CG2  C 128.397  11.437   3.944 1.00 . A A .   81 THR CG2  1 1 
       20 53700 1 1  88 THR H    H 129.703   9.808   1.212 1.00 . A A .   81 THR H    1 1 
       20 53701 1 1  88 THR HA   H 127.352  11.578   1.416 1.00 . A A .   81 THR HA   1 1 
       20 53702 1 1  88 THR HB   H 128.653  13.185   2.732 1.00 . A A .   81 THR HB   1 1 
       20 53703 1 1  88 THR HG1  H 130.692  12.524   3.515 1.00 . A A .   81 THR HG1  1 1 
       20 53704 1 1  88 THR HG21 H 128.768  10.422   3.973 1.00 . A A .   81 THR HG21 1 1 
       20 53705 1 1  88 THR HG22 H 127.318  11.424   3.891 1.00 . A A .   81 THR HG22 1 1 
       20 53706 1 1  88 THR HG23 H 128.707  11.960   4.837 1.00 . A A .   81 THR HG23 1 1 
       20 53707 1 1  88 THR N    N 128.783  10.067   1.427 1.00 . A A .   81 THR N    1 1 
       20 53708 1 1  88 THR O    O 129.967  11.679  -0.384 1.00 . A A .   81 THR O    1 1 
       20 53709 1 1  88 THR OG1  O 130.378  12.076   2.725 1.00 . A A .   81 THR OG1  1 1 
       20 53710 1 1  89 GLY C    C 129.611  15.310  -1.015 1.00 . A A .   82 GLY C    1 1 
       20 53711 1 1  89 GLY CA   C 128.880  14.020  -1.365 1.00 . A A .   82 GLY CA   1 1 
       20 53712 1 1  89 GLY H    H 127.691  13.673   0.359 1.00 . A A .   82 GLY H    1 1 
       20 53713 1 1  89 GLY HA2  H 129.560  13.390  -1.920 1.00 . A A .   82 GLY HA2  1 1 
       20 53714 1 1  89 GLY HA3  H 128.027  14.257  -1.982 1.00 . A A .   82 GLY HA3  1 1 
       20 53715 1 1  89 GLY N    N 128.430  13.308  -0.170 1.00 . A A .   82 GLY N    1 1 
       20 53716 1 1  89 GLY O    O 129.455  16.328  -1.688 1.00 . A A .   82 GLY O    1 1 
       20 53717 1 1  90 SER C    C 132.748  16.043   0.003 1.00 . A A .   83 SER C    1 1 
       20 53718 1 1  90 SER CA   C 131.298  16.358   0.389 1.00 . A A .   83 SER CA   1 1 
       20 53719 1 1  90 SER CB   C 131.220  16.635   1.890 1.00 . A A .   83 SER CB   1 1 
       20 53720 1 1  90 SER H    H 130.401  14.449   0.604 1.00 . A A .   83 SER H    1 1 
       20 53721 1 1  90 SER HA   H 130.982  17.244  -0.142 1.00 . A A .   83 SER HA   1 1 
       20 53722 1 1  90 SER HB2  H 130.188  16.699   2.196 1.00 . A A .   83 SER HB2  1 1 
       20 53723 1 1  90 SER HB3  H 131.702  15.830   2.428 1.00 . A A .   83 SER HB3  1 1 
       20 53724 1 1  90 SER HG   H 132.635  17.689   2.711 1.00 . A A .   83 SER HG   1 1 
       20 53725 1 1  90 SER N    N 130.408  15.252   0.043 1.00 . A A .   83 SER N    1 1 
       20 53726 1 1  90 SER O    O 133.522  16.948  -0.309 1.00 . A A .   83 SER O    1 1 
       20 53727 1 1  90 SER OG   O 131.863  17.871   2.170 1.00 . A A .   83 SER OG   1 1 
       20 53728 1 1  91 LEU C    C 134.807  14.496  -1.741 1.00 . A A .   84 LEU C    1 1 
       20 53729 1 1  91 LEU CA   C 134.484  14.349  -0.258 1.00 . A A .   84 LEU CA   1 1 
       20 53730 1 1  91 LEU CB   C 134.679  12.887   0.152 1.00 . A A .   84 LEU CB   1 1 
       20 53731 1 1  91 LEU CD1  C 134.415  11.232   2.007 1.00 . A A .   84 LEU CD1  1 1 
       20 53732 1 1  91 LEU CD2  C 135.389  13.481   2.475 1.00 . A A .   84 LEU CD2  1 1 
       20 53733 1 1  91 LEU CG   C 134.360  12.716   1.641 1.00 . A A .   84 LEU CG   1 1 
       20 53734 1 1  91 LEU H    H 132.447  14.081   0.270 1.00 . A A .   84 LEU H    1 1 
       20 53735 1 1  91 LEU HA   H 135.161  14.957   0.323 1.00 . A A .   84 LEU HA   1 1 
       20 53736 1 1  91 LEU HB2  H 134.020  12.260  -0.431 1.00 . A A .   84 LEU HB2  1 1 
       20 53737 1 1  91 LEU HB3  H 135.703  12.596  -0.029 1.00 . A A .   84 LEU HB3  1 1 
       20 53738 1 1  91 LEU HD11 H 133.500  10.751   1.694 1.00 . A A .   84 LEU HD11 1 1 
       20 53739 1 1  91 LEU HD12 H 134.528  11.129   3.076 1.00 . A A .   84 LEU HD12 1 1 
       20 53740 1 1  91 LEU HD13 H 135.254  10.768   1.509 1.00 . A A .   84 LEU HD13 1 1 
       20 53741 1 1  91 LEU HD21 H 135.101  14.520   2.537 1.00 . A A .   84 LEU HD21 1 1 
       20 53742 1 1  91 LEU HD22 H 136.360  13.404   2.009 1.00 . A A .   84 LEU HD22 1 1 
       20 53743 1 1  91 LEU HD23 H 135.432  13.060   3.469 1.00 . A A .   84 LEU HD23 1 1 
       20 53744 1 1  91 LEU HG   H 133.372  13.100   1.842 1.00 . A A .   84 LEU HG   1 1 
       20 53745 1 1  91 LEU N    N 133.113  14.761   0.027 1.00 . A A .   84 LEU N    1 1 
       20 53746 1 1  91 LEU O    O 133.931  14.357  -2.594 1.00 . A A .   84 LEU O    1 1 
       20 53747 1 1  92 GLU C    C 137.365  13.632  -3.767 1.00 . A A .   85 GLU C    1 1 
       20 53748 1 1  92 GLU CA   C 136.522  14.857  -3.431 1.00 . A A .   85 GLU CA   1 1 
       20 53749 1 1  92 GLU CB   C 137.352  16.124  -3.649 1.00 . A A .   85 GLU CB   1 1 
       20 53750 1 1  92 GLU CD   C 138.360  17.588  -5.419 1.00 . A A .   85 GLU CD   1 1 
       20 53751 1 1  92 GLU CG   C 137.331  16.499  -5.133 1.00 . A A .   85 GLU CG   1 1 
       20 53752 1 1  92 GLU H    H 136.714  14.939  -1.321 1.00 . A A .   85 GLU H    1 1 
       20 53753 1 1  92 GLU HA   H 135.662  14.883  -4.085 1.00 . A A .   85 GLU HA   1 1 
       20 53754 1 1  92 GLU HB2  H 136.936  16.933  -3.067 1.00 . A A .   85 GLU HB2  1 1 
       20 53755 1 1  92 GLU HB3  H 138.371  15.946  -3.341 1.00 . A A .   85 GLU HB3  1 1 
       20 53756 1 1  92 GLU HG2  H 137.562  15.625  -5.726 1.00 . A A .   85 GLU HG2  1 1 
       20 53757 1 1  92 GLU HG3  H 136.348  16.859  -5.397 1.00 . A A .   85 GLU HG3  1 1 
       20 53758 1 1  92 GLU N    N 136.072  14.780  -2.044 1.00 . A A .   85 GLU N    1 1 
       20 53759 1 1  92 GLU O    O 138.142  13.159  -2.935 1.00 . A A .   85 GLU O    1 1 
       20 53760 1 1  92 GLU OE1  O 139.406  17.569  -4.791 1.00 . A A .   85 GLU OE1  1 1 
       20 53761 1 1  92 GLU OE2  O 138.086  18.427  -6.261 1.00 . A A .   85 GLU OE2  1 1 
       20 53762 1 1  93 LEU C    C 138.956  12.276  -6.492 1.00 . A A .   86 LEU C    1 1 
       20 53763 1 1  93 LEU CA   C 137.938  11.923  -5.410 1.00 . A A .   86 LEU CA   1 1 
       20 53764 1 1  93 LEU CB   C 136.969  10.875  -5.969 1.00 . A A .   86 LEU CB   1 1 
       20 53765 1 1  93 LEU CD1  C 134.867   9.584  -5.570 1.00 . A A .   86 LEU CD1  1 1 
       20 53766 1 1  93 LEU CD2  C 136.490   9.928  -3.705 1.00 . A A .   86 LEU CD2  1 1 
       20 53767 1 1  93 LEU CG   C 135.869  10.561  -4.951 1.00 . A A .   86 LEU CG   1 1 
       20 53768 1 1  93 LEU H    H 136.585  13.546  -5.609 1.00 . A A .   86 LEU H    1 1 
       20 53769 1 1  93 LEU HA   H 138.459  11.502  -4.559 1.00 . A A .   86 LEU HA   1 1 
       20 53770 1 1  93 LEU HB2  H 136.518  11.255  -6.875 1.00 . A A .   86 LEU HB2  1 1 
       20 53771 1 1  93 LEU HB3  H 137.513   9.971  -6.194 1.00 . A A .   86 LEU HB3  1 1 
       20 53772 1 1  93 LEU HD11 H 135.393   8.879  -6.198 1.00 . A A .   86 LEU HD11 1 1 
       20 53773 1 1  93 LEU HD12 H 134.150  10.131  -6.164 1.00 . A A .   86 LEU HD12 1 1 
       20 53774 1 1  93 LEU HD13 H 134.351   9.051  -4.785 1.00 . A A .   86 LEU HD13 1 1 
       20 53775 1 1  93 LEU HD21 H 135.740   9.350  -3.184 1.00 . A A .   86 LEU HD21 1 1 
       20 53776 1 1  93 LEU HD22 H 136.861  10.706  -3.055 1.00 . A A .   86 LEU HD22 1 1 
       20 53777 1 1  93 LEU HD23 H 137.303   9.282  -3.999 1.00 . A A .   86 LEU HD23 1 1 
       20 53778 1 1  93 LEU HG   H 135.359  11.475  -4.679 1.00 . A A .   86 LEU HG   1 1 
       20 53779 1 1  93 LEU N    N 137.207  13.117  -4.985 1.00 . A A .   86 LEU N    1 1 
       20 53780 1 1  93 LEU O    O 138.841  13.309  -7.153 1.00 . A A .   86 LEU O    1 1 
       20 53781 1 1  94 GLN C    C 141.480  10.246  -8.163 1.00 . A A .   87 GLN C    1 1 
       20 53782 1 1  94 GLN CA   C 140.950  11.601  -7.713 1.00 . A A .   87 GLN CA   1 1 
       20 53783 1 1  94 GLN CB   C 142.116  12.442  -7.191 1.00 . A A .   87 GLN CB   1 1 
       20 53784 1 1  94 GLN CD   C 142.783  14.679  -6.309 1.00 . A A .   87 GLN CD   1 1 
       20 53785 1 1  94 GLN CG   C 141.602  13.789  -6.679 1.00 . A A .   87 GLN CG   1 1 
       20 53786 1 1  94 GLN H    H 140.021  10.628  -6.084 1.00 . A A .   87 GLN H    1 1 
       20 53787 1 1  94 GLN HA   H 140.497  12.105  -8.554 1.00 . A A .   87 GLN HA   1 1 
       20 53788 1 1  94 GLN HB2  H 142.606  11.915  -6.385 1.00 . A A .   87 GLN HB2  1 1 
       20 53789 1 1  94 GLN HB3  H 142.822  12.612  -7.990 1.00 . A A .   87 GLN HB3  1 1 
       20 53790 1 1  94 GLN HE21 H 143.088  13.795  -4.558 1.00 . A A .   87 GLN HE21 1 1 
       20 53791 1 1  94 GLN HE22 H 144.151  15.066  -4.924 1.00 . A A .   87 GLN HE22 1 1 
       20 53792 1 1  94 GLN HG2  H 141.017  14.267  -7.451 1.00 . A A .   87 GLN HG2  1 1 
       20 53793 1 1  94 GLN HG3  H 140.986  13.631  -5.806 1.00 . A A .   87 GLN HG3  1 1 
       20 53794 1 1  94 GLN N    N 139.951  11.411  -6.669 1.00 . A A .   87 GLN N    1 1 
       20 53795 1 1  94 GLN NE2  N 143.391  14.498  -5.169 1.00 . A A .   87 GLN NE2  1 1 
       20 53796 1 1  94 GLN O    O 141.607   9.327  -7.353 1.00 . A A .   87 GLN O    1 1 
       20 53797 1 1  94 GLN OE1  O 143.169  15.554  -7.084 1.00 . A A .   87 GLN OE1  1 1 
       20 53798 1 1  95 SER C    C 143.846   8.990 -10.166 1.00 . A A .   88 SER C    1 1 
       20 53799 1 1  95 SER CA   C 142.341   8.869  -9.963 1.00 . A A .   88 SER CA   1 1 
       20 53800 1 1  95 SER CB   C 141.674   8.519 -11.295 1.00 . A A .   88 SER CB   1 1 
       20 53801 1 1  95 SER H    H 141.652  10.874 -10.059 1.00 . A A .   88 SER H    1 1 
       20 53802 1 1  95 SER HA   H 142.145   8.073  -9.258 1.00 . A A .   88 SER HA   1 1 
       20 53803 1 1  95 SER HB2  H 140.603   8.497 -11.171 1.00 . A A .   88 SER HB2  1 1 
       20 53804 1 1  95 SER HB3  H 141.931   9.269 -12.031 1.00 . A A .   88 SER HB3  1 1 
       20 53805 1 1  95 SER HG   H 142.779   7.364 -12.402 1.00 . A A .   88 SER HG   1 1 
       20 53806 1 1  95 SER N    N 141.792  10.120  -9.451 1.00 . A A .   88 SER N    1 1 
       20 53807 1 1  95 SER O    O 144.309   9.685 -11.071 1.00 . A A .   88 SER O    1 1 
       20 53808 1 1  95 SER OG   O 142.119   7.237 -11.717 1.00 . A A .   88 SER OG   1 1 
       20 53809 1 1  96 GLN C    C 146.386   6.802  -9.973 1.00 . A A .   89 GLN C    1 1 
       20 53810 1 1  96 GLN CA   C 146.047   8.214  -9.487 1.00 . A A .   89 GLN CA   1 1 
       20 53811 1 1  96 GLN CB   C 146.739   8.457  -8.140 1.00 . A A .   89 GLN CB   1 1 
       20 53812 1 1  96 GLN CD   C 147.454  10.865  -7.944 1.00 . A A .   89 GLN CD   1 1 
       20 53813 1 1  96 GLN CG   C 146.378   9.845  -7.584 1.00 . A A .   89 GLN CG   1 1 
       20 53814 1 1  96 GLN H    H 144.178   7.852  -8.557 1.00 . A A .   89 GLN H    1 1 
       20 53815 1 1  96 GLN HA   H 146.375   8.961 -10.191 1.00 . A A .   89 GLN HA   1 1 
       20 53816 1 1  96 GLN HB2  H 146.418   7.701  -7.438 1.00 . A A .   89 GLN HB2  1 1 
       20 53817 1 1  96 GLN HB3  H 147.808   8.389  -8.271 1.00 . A A .   89 GLN HB3  1 1 
       20 53818 1 1  96 GLN HE21 H 147.148  11.964  -6.319 1.00 . A A .   89 GLN HE21 1 1 
       20 53819 1 1  96 GLN HE22 H 148.362  12.532  -7.359 1.00 . A A .   89 GLN HE22 1 1 
       20 53820 1 1  96 GLN HG2  H 145.432  10.171  -7.988 1.00 . A A .   89 GLN HG2  1 1 
       20 53821 1 1  96 GLN HG3  H 146.300   9.785  -6.508 1.00 . A A .   89 GLN HG3  1 1 
       20 53822 1 1  96 GLN N    N 144.602   8.305  -9.315 1.00 . A A .   89 GLN N    1 1 
       20 53823 1 1  96 GLN NE2  N 147.673  11.871  -7.141 1.00 . A A .   89 GLN NE2  1 1 
       20 53824 1 1  96 GLN O    O 146.414   5.890  -9.148 1.00 . A A .   89 GLN O    1 1 
       20 53825 1 1  96 GLN OE1  O 148.111  10.742  -8.977 1.00 . A A .   89 GLN OE1  1 1 
       20 53826 1 1  97 PRO C    C 148.058   4.472 -11.209 1.00 . A A .   90 PRO C    1 1 
       20 53827 1 1  97 PRO CA   C 146.819   5.190 -11.765 1.00 . A A .   90 PRO CA   1 1 
       20 53828 1 1  97 PRO CB   C 146.937   5.373 -13.281 1.00 . A A .   90 PRO CB   1 1 
       20 53829 1 1  97 PRO CD   C 146.964   7.578 -12.294 1.00 . A A .   90 PRO CD   1 1 
       20 53830 1 1  97 PRO CG   C 147.475   6.748 -13.471 1.00 . A A .   90 PRO CG   1 1 
       20 53831 1 1  97 PRO HA   H 145.910   4.660 -11.543 1.00 . A A .   90 PRO HA   1 1 
       20 53832 1 1  97 PRO HB2  H 147.614   4.639 -13.694 1.00 . A A .   90 PRO HB2  1 1 
       20 53833 1 1  97 PRO HB3  H 145.966   5.292 -13.745 1.00 . A A .   90 PRO HB3  1 1 
       20 53834 1 1  97 PRO HD2  H 147.721   8.281 -11.975 1.00 . A A .   90 PRO HD2  1 1 
       20 53835 1 1  97 PRO HD3  H 146.054   8.093 -12.559 1.00 . A A .   90 PRO HD3  1 1 
       20 53836 1 1  97 PRO HG2  H 148.556   6.723 -13.476 1.00 . A A .   90 PRO HG2  1 1 
       20 53837 1 1  97 PRO HG3  H 147.107   7.170 -14.394 1.00 . A A .   90 PRO HG3  1 1 
       20 53838 1 1  97 PRO N    N 146.693   6.585 -11.237 1.00 . A A .   90 PRO N    1 1 
       20 53839 1 1  97 PRO O    O 149.104   5.108 -11.079 1.00 . A A .   90 PRO O    1 1 
       20 53840 1 1  98 PRO C    C 145.999   2.350  -9.572 1.00 . A A .   91 PRO C    1 1 
       20 53841 1 1  98 PRO CA   C 146.792   2.326 -10.888 1.00 . A A .   91 PRO CA   1 1 
       20 53842 1 1  98 PRO CB   C 147.371   0.936 -11.138 1.00 . A A .   91 PRO CB   1 1 
       20 53843 1 1  98 PRO CD   C 149.177   2.408 -10.425 1.00 . A A .   91 PRO CD   1 1 
       20 53844 1 1  98 PRO CG   C 148.717   0.948 -10.491 1.00 . A A .   91 PRO CG   1 1 
       20 53845 1 1  98 PRO HA   H 146.152   2.593 -11.714 1.00 . A A .   91 PRO HA   1 1 
       20 53846 1 1  98 PRO HB2  H 146.740   0.183 -10.685 1.00 . A A .   91 PRO HB2  1 1 
       20 53847 1 1  98 PRO HB3  H 147.475   0.755 -12.196 1.00 . A A .   91 PRO HB3  1 1 
       20 53848 1 1  98 PRO HD2  H 149.447   2.668  -9.411 1.00 . A A .   91 PRO HD2  1 1 
       20 53849 1 1  98 PRO HD3  H 150.010   2.571 -11.091 1.00 . A A .   91 PRO HD3  1 1 
       20 53850 1 1  98 PRO HG2  H 148.647   0.532  -9.496 1.00 . A A .   91 PRO HG2  1 1 
       20 53851 1 1  98 PRO HG3  H 149.415   0.379 -11.084 1.00 . A A .   91 PRO HG3  1 1 
       20 53852 1 1  98 PRO N    N 148.015   3.195 -10.871 1.00 . A A .   91 PRO N    1 1 
       20 53853 1 1  98 PRO O    O 145.078   1.555  -9.385 1.00 . A A .   91 PRO O    1 1 
       20 53854 1 1  99 PHE C    C 144.473   4.238  -7.419 1.00 . A A .   92 PHE C    1 1 
       20 53855 1 1  99 PHE CA   C 145.718   3.353  -7.359 1.00 . A A .   92 PHE CA   1 1 
       20 53856 1 1  99 PHE CB   C 146.724   3.959  -6.376 1.00 . A A .   92 PHE CB   1 1 
       20 53857 1 1  99 PHE CD1  C 146.385   2.218  -4.582 1.00 . A A .   92 PHE CD1  1 1 
       20 53858 1 1  99 PHE CD2  C 146.478   4.555  -3.943 1.00 . A A .   92 PHE CD2  1 1 
       20 53859 1 1  99 PHE CE1  C 146.210   1.861  -3.241 1.00 . A A .   92 PHE CE1  1 1 
       20 53860 1 1  99 PHE CE2  C 146.301   4.197  -2.602 1.00 . A A .   92 PHE CE2  1 1 
       20 53861 1 1  99 PHE CG   C 146.517   3.566  -4.934 1.00 . A A .   92 PHE CG   1 1 
       20 53862 1 1  99 PHE CZ   C 146.168   2.849  -2.251 1.00 . A A .   92 PHE CZ   1 1 
       20 53863 1 1  99 PHE H    H 147.092   3.871  -8.880 1.00 . A A .   92 PHE H    1 1 
       20 53864 1 1  99 PHE HA   H 145.442   2.366  -7.020 1.00 . A A .   92 PHE HA   1 1 
       20 53865 1 1  99 PHE HB2  H 147.715   3.648  -6.668 1.00 . A A .   92 PHE HB2  1 1 
       20 53866 1 1  99 PHE HB3  H 146.672   5.037  -6.457 1.00 . A A .   92 PHE HB3  1 1 
       20 53867 1 1  99 PHE HD1  H 146.415   1.456  -5.345 1.00 . A A .   92 PHE HD1  1 1 
       20 53868 1 1  99 PHE HD2  H 146.581   5.595  -4.215 1.00 . A A .   92 PHE HD2  1 1 
       20 53869 1 1  99 PHE HE1  H 146.108   0.822  -2.970 1.00 . A A .   92 PHE HE1  1 1 
       20 53870 1 1  99 PHE HE2  H 146.271   4.960  -1.839 1.00 . A A .   92 PHE HE2  1 1 
       20 53871 1 1  99 PHE HZ   H 146.033   2.571  -1.215 1.00 . A A .   92 PHE HZ   1 1 
       20 53872 1 1  99 PHE N    N 146.359   3.258  -8.667 1.00 . A A .   92 PHE N    1 1 
       20 53873 1 1  99 PHE O    O 144.227   4.912  -8.418 1.00 . A A .   92 PHE O    1 1 
       20 53874 1 1 100 LEU C    C 142.801   6.039  -5.005 1.00 . A A .   93 LEU C    1 1 
       20 53875 1 1 100 LEU CA   C 142.556   5.155  -6.224 1.00 . A A .   93 LEU CA   1 1 
       20 53876 1 1 100 LEU CB   C 141.229   4.403  -6.077 1.00 . A A .   93 LEU CB   1 1 
       20 53877 1 1 100 LEU CD1  C 139.932   6.196  -7.260 1.00 . A A .   93 LEU CD1  1 1 
       20 53878 1 1 100 LEU CD2  C 138.765   4.621  -5.713 1.00 . A A .   93 LEU CD2  1 1 
       20 53879 1 1 100 LEU CG   C 140.063   5.392  -5.964 1.00 . A A .   93 LEU CG   1 1 
       20 53880 1 1 100 LEU H    H 143.791   3.516  -5.672 1.00 . A A .   93 LEU H    1 1 
       20 53881 1 1 100 LEU HA   H 142.510   5.782  -7.103 1.00 . A A .   93 LEU HA   1 1 
       20 53882 1 1 100 LEU HB2  H 141.081   3.774  -6.941 1.00 . A A .   93 LEU HB2  1 1 
       20 53883 1 1 100 LEU HB3  H 141.262   3.789  -5.189 1.00 . A A .   93 LEU HB3  1 1 
       20 53884 1 1 100 LEU HD11 H 139.964   5.524  -8.105 1.00 . A A .   93 LEU HD11 1 1 
       20 53885 1 1 100 LEU HD12 H 140.747   6.902  -7.330 1.00 . A A .   93 LEU HD12 1 1 
       20 53886 1 1 100 LEU HD13 H 138.994   6.730  -7.260 1.00 . A A .   93 LEU HD13 1 1 
       20 53887 1 1 100 LEU HD21 H 138.740   4.285  -4.687 1.00 . A A .   93 LEU HD21 1 1 
       20 53888 1 1 100 LEU HD22 H 138.720   3.767  -6.372 1.00 . A A .   93 LEU HD22 1 1 
       20 53889 1 1 100 LEU HD23 H 137.921   5.267  -5.901 1.00 . A A .   93 LEU HD23 1 1 
       20 53890 1 1 100 LEU HG   H 140.246   6.068  -5.141 1.00 . A A .   93 LEU HG   1 1 
       20 53891 1 1 100 LEU N    N 143.662   4.205  -6.362 1.00 . A A .   93 LEU N    1 1 
       20 53892 1 1 100 LEU O    O 143.131   5.536  -3.933 1.00 . A A .   93 LEU O    1 1 
       20 53893 1 1 101 LEU C    C 141.783   9.213  -3.804 1.00 . A A .   94 LEU C    1 1 
       20 53894 1 1 101 LEU CA   C 142.961   8.294  -4.107 1.00 . A A .   94 LEU CA   1 1 
       20 53895 1 1 101 LEU CB   C 144.158   9.129  -4.568 1.00 . A A .   94 LEU CB   1 1 
       20 53896 1 1 101 LEU CD1  C 145.567   9.199  -2.505 1.00 . A A .   94 LEU CD1  1 1 
       20 53897 1 1 101 LEU CD2  C 145.443  11.189  -4.010 1.00 . A A .   94 LEU CD2  1 1 
       20 53898 1 1 101 LEU CG   C 144.657  10.015  -3.426 1.00 . A A .   94 LEU CG   1 1 
       20 53899 1 1 101 LEU H    H 142.213   7.689  -5.991 1.00 . A A .   94 LEU H    1 1 
       20 53900 1 1 101 LEU HA   H 143.231   7.757  -3.209 1.00 . A A .   94 LEU HA   1 1 
       20 53901 1 1 101 LEU HB2  H 144.953   8.468  -4.883 1.00 . A A .   94 LEU HB2  1 1 
       20 53902 1 1 101 LEU HB3  H 143.861   9.751  -5.398 1.00 . A A .   94 LEU HB3  1 1 
       20 53903 1 1 101 LEU HD11 H 146.231   9.866  -1.974 1.00 . A A .   94 LEU HD11 1 1 
       20 53904 1 1 101 LEU HD12 H 146.149   8.506  -3.094 1.00 . A A .   94 LEU HD12 1 1 
       20 53905 1 1 101 LEU HD13 H 144.964   8.651  -1.796 1.00 . A A .   94 LEU HD13 1 1 
       20 53906 1 1 101 LEU HD21 H 145.566  11.952  -3.256 1.00 . A A .   94 LEU HD21 1 1 
       20 53907 1 1 101 LEU HD22 H 144.906  11.599  -4.853 1.00 . A A .   94 LEU HD22 1 1 
       20 53908 1 1 101 LEU HD23 H 146.415  10.847  -4.337 1.00 . A A .   94 LEU HD23 1 1 
       20 53909 1 1 101 LEU HG   H 143.816  10.388  -2.862 1.00 . A A .   94 LEU HG   1 1 
       20 53910 1 1 101 LEU N    N 142.612   7.348  -5.161 1.00 . A A .   94 LEU N    1 1 
       20 53911 1 1 101 LEU O    O 141.069   9.634  -4.712 1.00 . A A .   94 LEU O    1 1 
       20 53912 1 1 102 TYR C    C 140.929  11.215  -0.889 1.00 . A A .   95 TYR C    1 1 
       20 53913 1 1 102 TYR CA   C 140.517  10.431  -2.133 1.00 . A A .   95 TYR CA   1 1 
       20 53914 1 1 102 TYR CB   C 139.217   9.669  -1.867 1.00 . A A .   95 TYR CB   1 1 
       20 53915 1 1 102 TYR CD1  C 139.992   7.542  -0.756 1.00 . A A .   95 TYR CD1  1 1 
       20 53916 1 1 102 TYR CD2  C 138.619   9.087   0.511 1.00 . A A .   95 TYR CD2  1 1 
       20 53917 1 1 102 TYR CE1  C 140.043   6.683   0.348 1.00 . A A .   95 TYR CE1  1 1 
       20 53918 1 1 102 TYR CE2  C 138.670   8.229   1.615 1.00 . A A .   95 TYR CE2  1 1 
       20 53919 1 1 102 TYR CG   C 139.280   8.744  -0.674 1.00 . A A .   95 TYR CG   1 1 
       20 53920 1 1 102 TYR CZ   C 139.382   7.027   1.534 1.00 . A A .   95 TYR CZ   1 1 
       20 53921 1 1 102 TYR H    H 142.121   9.084  -1.837 1.00 . A A .   95 TYR H    1 1 
       20 53922 1 1 102 TYR HA   H 140.349  11.129  -2.941 1.00 . A A .   95 TYR HA   1 1 
       20 53923 1 1 102 TYR HB2  H 138.427  10.383  -1.698 1.00 . A A .   95 TYR HB2  1 1 
       20 53924 1 1 102 TYR HB3  H 138.976   9.091  -2.747 1.00 . A A .   95 TYR HB3  1 1 
       20 53925 1 1 102 TYR HD1  H 140.502   7.277  -1.670 1.00 . A A .   95 TYR HD1  1 1 
       20 53926 1 1 102 TYR HD2  H 138.069  10.015   0.574 1.00 . A A .   95 TYR HD2  1 1 
       20 53927 1 1 102 TYR HE1  H 140.592   5.755   0.286 1.00 . A A .   95 TYR HE1  1 1 
       20 53928 1 1 102 TYR HE2  H 138.160   8.494   2.529 1.00 . A A .   95 TYR HE2  1 1 
       20 53929 1 1 102 TYR HH   H 138.835   5.445   2.452 1.00 . A A .   95 TYR HH   1 1 
       20 53930 1 1 102 TYR N    N 141.570   9.505  -2.527 1.00 . A A .   95 TYR N    1 1 
       20 53931 1 1 102 TYR O    O 141.865  10.836  -0.183 1.00 . A A .   95 TYR O    1 1 
       20 53932 1 1 102 TYR OH   O 139.430   6.180   2.620 1.00 . A A .   95 TYR OH   1 1 
       20 53933 1 1 103 ARG C    C 139.560  12.835   1.689 1.00 . A A .   96 ARG C    1 1 
       20 53934 1 1 103 ARG CA   C 140.518  13.135   0.540 1.00 . A A .   96 ARG CA   1 1 
       20 53935 1 1 103 ARG CB   C 140.400  14.618   0.177 1.00 . A A .   96 ARG CB   1 1 
       20 53936 1 1 103 ARG CD   C 141.395  16.462  -1.213 1.00 . A A .   96 ARG CD   1 1 
       20 53937 1 1 103 ARG CG   C 141.251  14.942  -1.055 1.00 . A A .   96 ARG CG   1 1 
       20 53938 1 1 103 ARG CZ   C 142.587  16.707  -3.367 1.00 . A A .   96 ARG CZ   1 1 
       20 53939 1 1 103 ARG H    H 139.460  12.537  -1.207 1.00 . A A .   96 ARG H    1 1 
       20 53940 1 1 103 ARG HA   H 141.530  12.933   0.862 1.00 . A A .   96 ARG HA   1 1 
       20 53941 1 1 103 ARG HB2  H 139.366  14.852  -0.032 1.00 . A A .   96 ARG HB2  1 1 
       20 53942 1 1 103 ARG HB3  H 140.738  15.217   1.010 1.00 . A A .   96 ARG HB3  1 1 
       20 53943 1 1 103 ARG HD2  H 140.546  16.964  -0.773 1.00 . A A .   96 ARG HD2  1 1 
       20 53944 1 1 103 ARG HD3  H 142.295  16.786  -0.712 1.00 . A A .   96 ARG HD3  1 1 
       20 53945 1 1 103 ARG HE   H 140.672  17.174  -3.068 1.00 . A A .   96 ARG HE   1 1 
       20 53946 1 1 103 ARG HG2  H 142.229  14.500  -0.941 1.00 . A A .   96 ARG HG2  1 1 
       20 53947 1 1 103 ARG HG3  H 140.775  14.538  -1.936 1.00 . A A .   96 ARG HG3  1 1 
       20 53948 1 1 103 ARG HH11 H 143.738  15.906  -1.932 1.00 . A A .   96 ARG HH11 1 1 
       20 53949 1 1 103 ARG HH12 H 144.511  16.145  -3.463 1.00 . A A .   96 ARG HH12 1 1 
       20 53950 1 1 103 ARG HH21 H 141.700  17.460  -4.993 1.00 . A A .   96 ARG HH21 1 1 
       20 53951 1 1 103 ARG HH22 H 143.366  17.017  -5.185 1.00 . A A .   96 ARG HH22 1 1 
       20 53952 1 1 103 ARG N    N 140.202  12.292  -0.613 1.00 . A A .   96 ARG N    1 1 
       20 53953 1 1 103 ARG NE   N 141.475  16.820  -2.631 1.00 . A A .   96 ARG NE   1 1 
       20 53954 1 1 103 ARG NH1  N 143.700  16.214  -2.882 1.00 . A A .   96 ARG NH1  1 1 
       20 53955 1 1 103 ARG NH2  N 142.550  17.091  -4.612 1.00 . A A .   96 ARG NH2  1 1 
       20 53956 1 1 103 ARG O    O 138.403  12.479   1.468 1.00 . A A .   96 ARG O    1 1 
       20 53957 1 1 104 ASN C    C 139.266  13.820   5.104 1.00 . A A .   97 ASN C    1 1 
       20 53958 1 1 104 ASN CA   C 139.252  12.668   4.102 1.00 . A A .   97 ASN CA   1 1 
       20 53959 1 1 104 ASN CB   C 139.797  11.407   4.775 1.00 . A A .   97 ASN CB   1 1 
       20 53960 1 1 104 ASN CG   C 138.810  10.908   5.825 1.00 . A A .   97 ASN CG   1 1 
       20 53961 1 1 104 ASN H    H 140.977  13.274   3.031 1.00 . A A .   97 ASN H    1 1 
       20 53962 1 1 104 ASN HA   H 138.230  12.483   3.803 1.00 . A A .   97 ASN HA   1 1 
       20 53963 1 1 104 ASN HB2  H 139.945  10.640   4.029 1.00 . A A .   97 ASN HB2  1 1 
       20 53964 1 1 104 ASN HB3  H 140.740  11.633   5.250 1.00 . A A .   97 ASN HB3  1 1 
       20 53965 1 1 104 ASN HD21 H 140.068  11.168   7.340 1.00 . A A .   97 ASN HD21 1 1 
       20 53966 1 1 104 ASN HD22 H 138.543  10.554   7.761 1.00 . A A .   97 ASN HD22 1 1 
       20 53967 1 1 104 ASN N    N 140.052  12.976   2.919 1.00 . A A .   97 ASN N    1 1 
       20 53968 1 1 104 ASN ND2  N 139.170  10.873   7.080 1.00 . A A .   97 ASN ND2  1 1 
       20 53969 1 1 104 ASN O    O 140.143  14.689   5.086 1.00 . A A .   97 ASN O    1 1 
       20 53970 1 1 104 ASN OD1  O 137.683  10.541   5.496 1.00 . A A .   97 ASN OD1  1 1 
       20 53971 1 1 105 GLU C    C 139.489  15.203   7.695 1.00 . A A .   98 GLU C    1 1 
       20 53972 1 1 105 GLU CA   C 138.162  14.845   7.026 1.00 . A A .   98 GLU CA   1 1 
       20 53973 1 1 105 GLU CB   C 137.152  14.426   8.096 1.00 . A A .   98 GLU CB   1 1 
       20 53974 1 1 105 GLU CD   C 135.429  13.307   6.634 1.00 . A A .   98 GLU CD   1 1 
       20 53975 1 1 105 GLU CG   C 135.731  14.508   7.529 1.00 . A A .   98 GLU CG   1 1 
       20 53976 1 1 105 GLU H    H 137.716  13.007   6.070 1.00 . A A .   98 GLU H    1 1 
       20 53977 1 1 105 GLU HA   H 137.783  15.723   6.524 1.00 . A A .   98 GLU HA   1 1 
       20 53978 1 1 105 GLU HB2  H 137.359  13.412   8.406 1.00 . A A .   98 GLU HB2  1 1 
       20 53979 1 1 105 GLU HB3  H 137.235  15.086   8.946 1.00 . A A .   98 GLU HB3  1 1 
       20 53980 1 1 105 GLU HG2  H 135.024  14.527   8.346 1.00 . A A .   98 GLU HG2  1 1 
       20 53981 1 1 105 GLU HG3  H 135.631  15.415   6.952 1.00 . A A .   98 GLU HG3  1 1 
       20 53982 1 1 105 GLU N    N 138.320  13.778   6.039 1.00 . A A .   98 GLU N    1 1 
       20 53983 1 1 105 GLU O    O 140.366  14.358   7.861 1.00 . A A .   98 GLU O    1 1 
       20 53984 1 1 105 GLU OE1  O 136.019  12.258   6.846 1.00 . A A .   98 GLU OE1  1 1 
       20 53985 1 1 105 GLU OE2  O 134.608  13.455   5.743 1.00 . A A .   98 GLU OE2  1 1 
       20 53986 1 1 106 ARG C    C 142.058  16.872   7.845 1.00 . A A .   99 ARG C    1 1 
       20 53987 1 1 106 ARG CA   C 140.808  16.990   8.718 1.00 . A A .   99 ARG CA   1 1 
       20 53988 1 1 106 ARG CB   C 141.029  16.250  10.040 1.00 . A A .   99 ARG CB   1 1 
       20 53989 1 1 106 ARG CD   C 140.086  15.825  12.318 1.00 . A A .   99 ARG CD   1 1 
       20 53990 1 1 106 ARG CG   C 139.819  16.463  10.953 1.00 . A A .   99 ARG CG   1 1 
       20 53991 1 1 106 ARG CZ   C 140.880  13.632  13.143 1.00 . A A .   99 ARG CZ   1 1 
       20 53992 1 1 106 ARG H    H 138.884  17.098   7.851 1.00 . A A .   99 ARG H    1 1 
       20 53993 1 1 106 ARG HA   H 140.648  18.035   8.941 1.00 . A A .   99 ARG HA   1 1 
       20 53994 1 1 106 ARG HB2  H 141.157  15.194   9.851 1.00 . A A .   99 ARG HB2  1 1 
       20 53995 1 1 106 ARG HB3  H 141.912  16.636  10.525 1.00 . A A .   99 ARG HB3  1 1 
       20 53996 1 1 106 ARG HD2  H 140.933  16.310  12.779 1.00 . A A .   99 ARG HD2  1 1 
       20 53997 1 1 106 ARG HD3  H 139.217  15.951  12.946 1.00 . A A .   99 ARG HD3  1 1 
       20 53998 1 1 106 ARG HE   H 140.191  13.977  11.296 1.00 . A A .   99 ARG HE   1 1 
       20 53999 1 1 106 ARG HG2  H 139.646  17.523  11.077 1.00 . A A .   99 ARG HG2  1 1 
       20 54000 1 1 106 ARG HG3  H 138.948  16.005  10.509 1.00 . A A .   99 ARG HG3  1 1 
       20 54001 1 1 106 ARG HH11 H 140.994  15.079  14.531 1.00 . A A .   99 ARG HH11 1 1 
       20 54002 1 1 106 ARG HH12 H 141.532  13.513  15.038 1.00 . A A .   99 ARG HH12 1 1 
       20 54003 1 1 106 ARG HH21 H 140.896  11.984  12.005 1.00 . A A .   99 ARG HH21 1 1 
       20 54004 1 1 106 ARG HH22 H 141.477  11.783  13.625 1.00 . A A .   99 ARG HH22 1 1 
       20 54005 1 1 106 ARG N    N 139.617  16.478   8.048 1.00 . A A .   99 ARG N    1 1 
       20 54006 1 1 106 ARG NE   N 140.376  14.397  12.162 1.00 . A A .   99 ARG NE   1 1 
       20 54007 1 1 106 ARG NH1  N 141.157  14.112  14.332 1.00 . A A .   99 ARG NH1  1 1 
       20 54008 1 1 106 ARG NH2  N 141.102  12.368  12.906 1.00 . A A .   99 ARG NH2  1 1 
       20 54009 1 1 106 ARG O    O 143.164  16.705   8.361 1.00 . A A .   99 ARG O    1 1 
       20 54010 1 1 107 SER C    C 143.931  15.907   5.603 1.00 . A A .  100 SER C    1 1 
       20 54011 1 1 107 SER CA   C 143.032  17.142   5.623 1.00 . A A .  100 SER CA   1 1 
       20 54012 1 1 107 SER CB   C 143.849  18.377   6.021 1.00 . A A .  100 SER CB   1 1 
       20 54013 1 1 107 SER H    H 141.004  16.790   6.139 1.00 . A A .  100 SER H    1 1 
       20 54014 1 1 107 SER HA   H 142.651  17.298   4.625 1.00 . A A .  100 SER HA   1 1 
       20 54015 1 1 107 SER HB2  H 144.229  18.256   7.022 1.00 . A A .  100 SER HB2  1 1 
       20 54016 1 1 107 SER HB3  H 144.680  18.491   5.337 1.00 . A A .  100 SER HB3  1 1 
       20 54017 1 1 107 SER HG   H 143.574  20.299   5.907 1.00 . A A .  100 SER HG   1 1 
       20 54018 1 1 107 SER N    N 141.891  16.962   6.524 1.00 . A A .  100 SER N    1 1 
       20 54019 1 1 107 SER O    O 145.153  16.015   5.481 1.00 . A A .  100 SER O    1 1 
       20 54020 1 1 107 SER OG   O 143.012  19.524   5.977 1.00 . A A .  100 SER OG   1 1 
       20 54021 1 1 108 ARG C    C 143.956  12.843   4.318 1.00 . A A .  101 ARG C    1 1 
       20 54022 1 1 108 ARG CA   C 144.077  13.485   5.694 1.00 . A A .  101 ARG CA   1 1 
       20 54023 1 1 108 ARG CB   C 143.540  12.525   6.759 1.00 . A A .  101 ARG CB   1 1 
       20 54024 1 1 108 ARG CD   C 143.294  12.138   9.216 1.00 . A A .  101 ARG CD   1 1 
       20 54025 1 1 108 ARG CG   C 143.734  13.140   8.147 1.00 . A A .  101 ARG CG   1 1 
       20 54026 1 1 108 ARG CZ   C 144.352  12.844  11.337 1.00 . A A .  101 ARG CZ   1 1 
       20 54027 1 1 108 ARG H    H 142.344  14.704   5.774 1.00 . A A .  101 ARG H    1 1 
       20 54028 1 1 108 ARG HA   H 145.117  13.692   5.898 1.00 . A A .  101 ARG HA   1 1 
       20 54029 1 1 108 ARG HB2  H 142.489  12.348   6.586 1.00 . A A .  101 ARG HB2  1 1 
       20 54030 1 1 108 ARG HB3  H 144.076  11.590   6.705 1.00 . A A .  101 ARG HB3  1 1 
       20 54031 1 1 108 ARG HD2  H 142.303  11.779   8.983 1.00 . A A .  101 ARG HD2  1 1 
       20 54032 1 1 108 ARG HD3  H 143.982  11.304   9.226 1.00 . A A .  101 ARG HD3  1 1 
       20 54033 1 1 108 ARG HE   H 142.439  13.177  10.846 1.00 . A A .  101 ARG HE   1 1 
       20 54034 1 1 108 ARG HG2  H 144.777  13.385   8.289 1.00 . A A .  101 ARG HG2  1 1 
       20 54035 1 1 108 ARG HG3  H 143.138  14.036   8.231 1.00 . A A .  101 ARG HG3  1 1 
       20 54036 1 1 108 ARG HH11 H 145.620  11.881  10.115 1.00 . A A .  101 ARG HH11 1 1 
       20 54037 1 1 108 ARG HH12 H 146.290  12.405  11.623 1.00 . A A .  101 ARG HH12 1 1 
       20 54038 1 1 108 ARG HH21 H 143.359  13.827  12.771 1.00 . A A .  101 ARG HH21 1 1 
       20 54039 1 1 108 ARG HH22 H 145.024  13.493  13.107 1.00 . A A .  101 ARG HH22 1 1 
       20 54040 1 1 108 ARG N    N 143.323  14.732   5.715 1.00 . A A .  101 ARG N    1 1 
       20 54041 1 1 108 ARG NE   N 143.279  12.777  10.534 1.00 . A A .  101 ARG NE   1 1 
       20 54042 1 1 108 ARG NH1  N 145.512  12.336  10.999 1.00 . A A .  101 ARG NH1  1 1 
       20 54043 1 1 108 ARG NH2  N 144.235  13.434  12.496 1.00 . A A .  101 ARG NH2  1 1 
       20 54044 1 1 108 ARG O    O 142.968  13.060   3.618 1.00 . A A .  101 ARG O    1 1 
       20 54045 1 1 109 ILE C    C 144.767   9.910   2.789 1.00 . A A .  102 ILE C    1 1 
       20 54046 1 1 109 ILE CA   C 144.939  11.414   2.616 1.00 . A A .  102 ILE CA   1 1 
       20 54047 1 1 109 ILE CB   C 146.240  11.725   1.862 1.00 . A A .  102 ILE CB   1 1 
       20 54048 1 1 109 ILE CD1  C 147.724  13.589   1.069 1.00 . A A .  102 ILE CD1  1 1 
       20 54049 1 1 109 ILE CG1  C 146.375  13.244   1.705 1.00 . A A .  102 ILE CG1  1 1 
       20 54050 1 1 109 ILE CG2  C 146.209  11.072   0.475 1.00 . A A .  102 ILE CG2  1 1 
       20 54051 1 1 109 ILE H    H 145.709  11.893   4.532 1.00 . A A .  102 ILE H    1 1 
       20 54052 1 1 109 ILE HA   H 144.106  11.791   2.038 1.00 . A A .  102 ILE HA   1 1 
       20 54053 1 1 109 ILE HB   H 147.080  11.343   2.422 1.00 . A A .  102 ILE HB   1 1 
       20 54054 1 1 109 ILE HD11 H 148.480  12.910   1.435 1.00 . A A .  102 ILE HD11 1 1 
       20 54055 1 1 109 ILE HD12 H 147.995  14.603   1.325 1.00 . A A .  102 ILE HD12 1 1 
       20 54056 1 1 109 ILE HD13 H 147.648  13.498  -0.005 1.00 . A A .  102 ILE HD13 1 1 
       20 54057 1 1 109 ILE HG12 H 145.577  13.611   1.076 1.00 . A A .  102 ILE HG12 1 1 
       20 54058 1 1 109 ILE HG13 H 146.309  13.711   2.677 1.00 . A A .  102 ILE HG13 1 1 
       20 54059 1 1 109 ILE HG21 H 146.118  10.001   0.589 1.00 . A A .  102 ILE HG21 1 1 
       20 54060 1 1 109 ILE HG22 H 147.123  11.300  -0.054 1.00 . A A .  102 ILE HG22 1 1 
       20 54061 1 1 109 ILE HG23 H 145.363  11.448  -0.082 1.00 . A A .  102 ILE HG23 1 1 
       20 54062 1 1 109 ILE N    N 144.956  12.059   3.925 1.00 . A A .  102 ILE N    1 1 
       20 54063 1 1 109 ILE O    O 145.490   9.276   3.555 1.00 . A A .  102 ILE O    1 1 
       20 54064 1 1 110 ARG C    C 143.307   7.353   0.746 1.00 . A A .  103 ARG C    1 1 
       20 54065 1 1 110 ARG CA   C 143.554   7.911   2.141 1.00 . A A .  103 ARG CA   1 1 
       20 54066 1 1 110 ARG CB   C 142.345   7.644   3.040 1.00 . A A .  103 ARG CB   1 1 
       20 54067 1 1 110 ARG CD   C 141.508   7.772   5.395 1.00 . A A .  103 ARG CD   1 1 
       20 54068 1 1 110 ARG CG   C 142.637   8.176   4.445 1.00 . A A .  103 ARG CG   1 1 
       20 54069 1 1 110 ARG CZ   C 140.748   8.392   7.666 1.00 . A A .  103 ARG CZ   1 1 
       20 54070 1 1 110 ARG H    H 143.270   9.895   1.457 1.00 . A A .  103 ARG H    1 1 
       20 54071 1 1 110 ARG HA   H 144.419   7.418   2.565 1.00 . A A .  103 ARG HA   1 1 
       20 54072 1 1 110 ARG HB2  H 141.479   8.147   2.635 1.00 . A A .  103 ARG HB2  1 1 
       20 54073 1 1 110 ARG HB3  H 142.158   6.583   3.091 1.00 . A A .  103 ARG HB3  1 1 
       20 54074 1 1 110 ARG HD2  H 140.557   8.026   4.952 1.00 . A A .  103 ARG HD2  1 1 
       20 54075 1 1 110 ARG HD3  H 141.550   6.706   5.563 1.00 . A A .  103 ARG HD3  1 1 
       20 54076 1 1 110 ARG HE   H 142.442   9.032   6.813 1.00 . A A .  103 ARG HE   1 1 
       20 54077 1 1 110 ARG HG2  H 143.571   7.763   4.799 1.00 . A A .  103 ARG HG2  1 1 
       20 54078 1 1 110 ARG HG3  H 142.708   9.253   4.416 1.00 . A A .  103 ARG HG3  1 1 
       20 54079 1 1 110 ARG HH11 H 139.474   7.158   6.725 1.00 . A A .  103 ARG HH11 1 1 
       20 54080 1 1 110 ARG HH12 H 139.008   7.634   8.324 1.00 . A A .  103 ARG HH12 1 1 
       20 54081 1 1 110 ARG HH21 H 141.790   9.609   8.866 1.00 . A A .  103 ARG HH21 1 1 
       20 54082 1 1 110 ARG HH22 H 140.305   9.004   9.520 1.00 . A A .  103 ARG HH22 1 1 
       20 54083 1 1 110 ARG N    N 143.810   9.343   2.064 1.00 . A A .  103 ARG N    1 1 
       20 54084 1 1 110 ARG NE   N 141.648   8.474   6.674 1.00 . A A .  103 ARG NE   1 1 
       20 54085 1 1 110 ARG NH1  N 139.657   7.670   7.563 1.00 . A A .  103 ARG NH1  1 1 
       20 54086 1 1 110 ARG NH2  N 140.965   9.053   8.770 1.00 . A A .  103 ARG NH2  1 1 
       20 54087 1 1 110 ARG O    O 142.806   8.055  -0.130 1.00 . A A .  103 ARG O    1 1 
       20 54088 1 1 111 GLY C    C 143.149   4.009  -0.654 1.00 . A A .  104 GLY C    1 1 
       20 54089 1 1 111 GLY CA   C 143.537   5.478  -0.770 1.00 . A A .  104 GLY CA   1 1 
       20 54090 1 1 111 GLY H    H 144.035   5.572   1.287 1.00 . A A .  104 GLY H    1 1 
       20 54091 1 1 111 GLY HA2  H 142.776   6.003  -1.329 1.00 . A A .  104 GLY HA2  1 1 
       20 54092 1 1 111 GLY HA3  H 144.477   5.552  -1.294 1.00 . A A .  104 GLY HA3  1 1 
       20 54093 1 1 111 GLY N    N 143.673   6.094   0.543 1.00 . A A .  104 GLY N    1 1 
       20 54094 1 1 111 GLY O    O 143.200   3.420   0.425 1.00 . A A .  104 GLY O    1 1 
       20 54095 1 1 112 PHE C    C 143.186   1.254  -2.854 1.00 . A A .  105 PHE C    1 1 
       20 54096 1 1 112 PHE CA   C 142.362   2.027  -1.831 1.00 . A A .  105 PHE CA   1 1 
       20 54097 1 1 112 PHE CB   C 140.880   1.935  -2.201 1.00 . A A .  105 PHE CB   1 1 
       20 54098 1 1 112 PHE CD1  C 139.526   3.569  -0.840 1.00 . A A .  105 PHE CD1  1 1 
       20 54099 1 1 112 PHE CD2  C 139.513   1.229  -0.204 1.00 . A A .  105 PHE CD2  1 1 
       20 54100 1 1 112 PHE CE1  C 138.663   3.862   0.222 1.00 . A A .  105 PHE CE1  1 1 
       20 54101 1 1 112 PHE CE2  C 138.650   1.522   0.858 1.00 . A A .  105 PHE CE2  1 1 
       20 54102 1 1 112 PHE CG   C 139.951   2.253  -1.054 1.00 . A A .  105 PHE CG   1 1 
       20 54103 1 1 112 PHE CZ   C 138.225   2.839   1.072 1.00 . A A .  105 PHE CZ   1 1 
       20 54104 1 1 112 PHE H    H 142.792   3.947  -2.614 1.00 . A A .  105 PHE H    1 1 
       20 54105 1 1 112 PHE HA   H 142.505   1.579  -0.859 1.00 . A A .  105 PHE HA   1 1 
       20 54106 1 1 112 PHE HB2  H 140.680   2.626  -3.004 1.00 . A A .  105 PHE HB2  1 1 
       20 54107 1 1 112 PHE HB3  H 140.676   0.932  -2.552 1.00 . A A .  105 PHE HB3  1 1 
       20 54108 1 1 112 PHE HD1  H 139.864   4.359  -1.495 1.00 . A A .  105 PHE HD1  1 1 
       20 54109 1 1 112 PHE HD2  H 139.841   0.214  -0.370 1.00 . A A .  105 PHE HD2  1 1 
       20 54110 1 1 112 PHE HE1  H 138.334   4.878   0.387 1.00 . A A .  105 PHE HE1  1 1 
       20 54111 1 1 112 PHE HE2  H 138.312   0.733   1.513 1.00 . A A .  105 PHE HE2  1 1 
       20 54112 1 1 112 PHE HZ   H 137.559   3.065   1.891 1.00 . A A .  105 PHE HZ   1 1 
       20 54113 1 1 112 PHE N    N 142.778   3.424  -1.787 1.00 . A A .  105 PHE N    1 1 
       20 54114 1 1 112 PHE O    O 143.474   1.757  -3.945 1.00 . A A .  105 PHE O    1 1 
       20 54115 1 1 113 TRP C    C 143.330  -1.936  -3.881 1.00 . A A .  106 TRP C    1 1 
       20 54116 1 1 113 TRP CA   C 144.282  -0.859  -3.375 1.00 . A A .  106 TRP CA   1 1 
       20 54117 1 1 113 TRP CB   C 145.444  -1.528  -2.636 1.00 . A A .  106 TRP CB   1 1 
       20 54118 1 1 113 TRP CD1  C 147.483  -1.272  -4.108 1.00 . A A .  106 TRP CD1  1 1 
       20 54119 1 1 113 TRP CD2  C 146.750  -3.397  -4.009 1.00 . A A .  106 TRP CD2  1 1 
       20 54120 1 1 113 TRP CE2  C 147.883  -3.396  -4.857 1.00 . A A .  106 TRP CE2  1 1 
       20 54121 1 1 113 TRP CE3  C 146.096  -4.619  -3.777 1.00 . A A .  106 TRP CE3  1 1 
       20 54122 1 1 113 TRP CG   C 146.517  -2.034  -3.546 1.00 . A A .  106 TRP CG   1 1 
       20 54123 1 1 113 TRP CH2  C 147.685  -5.777  -5.211 1.00 . A A .  106 TRP CH2  1 1 
       20 54124 1 1 113 TRP CZ2  C 148.350  -4.571  -5.454 1.00 . A A .  106 TRP CZ2  1 1 
       20 54125 1 1 113 TRP CZ3  C 146.562  -5.799  -4.373 1.00 . A A .  106 TRP CZ3  1 1 
       20 54126 1 1 113 TRP H    H 143.366  -0.263  -1.566 1.00 . A A .  106 TRP H    1 1 
       20 54127 1 1 113 TRP HA   H 144.669  -0.298  -4.213 1.00 . A A .  106 TRP HA   1 1 
       20 54128 1 1 113 TRP HB2  H 145.881  -0.817  -1.954 1.00 . A A .  106 TRP HB2  1 1 
       20 54129 1 1 113 TRP HB3  H 145.052  -2.356  -2.062 1.00 . A A .  106 TRP HB3  1 1 
       20 54130 1 1 113 TRP HD1  H 147.602  -0.207  -3.974 1.00 . A A .  106 TRP HD1  1 1 
       20 54131 1 1 113 TRP HE1  H 149.069  -1.772  -5.402 1.00 . A A .  106 TRP HE1  1 1 
       20 54132 1 1 113 TRP HE3  H 145.228  -4.649  -3.133 1.00 . A A .  106 TRP HE3  1 1 
       20 54133 1 1 113 TRP HH2  H 148.038  -6.689  -5.667 1.00 . A A .  106 TRP HH2  1 1 
       20 54134 1 1 113 TRP HZ2  H 149.217  -4.547  -6.097 1.00 . A A .  106 TRP HZ2  1 1 
       20 54135 1 1 113 TRP HZ3  H 146.050  -6.733  -4.188 1.00 . A A .  106 TRP HZ3  1 1 
       20 54136 1 1 113 TRP N    N 143.569   0.038  -2.476 1.00 . A A .  106 TRP N    1 1 
       20 54137 1 1 113 TRP NE1  N 148.294  -2.078  -4.886 1.00 . A A .  106 TRP NE1  1 1 
       20 54138 1 1 113 TRP O    O 142.731  -2.656  -3.084 1.00 . A A .  106 TRP O    1 1 
       20 54139 1 1 114 PHE C    C 143.096  -4.073  -6.559 1.00 . A A .  107 PHE C    1 1 
       20 54140 1 1 114 PHE CA   C 142.295  -3.024  -5.797 1.00 . A A .  107 PHE CA   1 1 
       20 54141 1 1 114 PHE CB   C 141.323  -2.335  -6.756 1.00 . A A .  107 PHE CB   1 1 
       20 54142 1 1 114 PHE CD1  C 140.392  -0.424  -5.398 1.00 . A A .  107 PHE CD1  1 1 
       20 54143 1 1 114 PHE CD2  C 138.900  -2.212  -6.072 1.00 . A A .  107 PHE CD2  1 1 
       20 54144 1 1 114 PHE CE1  C 139.330   0.219  -4.753 1.00 . A A .  107 PHE CE1  1 1 
       20 54145 1 1 114 PHE CE2  C 137.837  -1.569  -5.427 1.00 . A A .  107 PHE CE2  1 1 
       20 54146 1 1 114 PHE CG   C 140.178  -1.641  -6.058 1.00 . A A .  107 PHE CG   1 1 
       20 54147 1 1 114 PHE CZ   C 138.052  -0.353  -4.768 1.00 . A A .  107 PHE CZ   1 1 
       20 54148 1 1 114 PHE H    H 143.689  -1.427  -5.781 1.00 . A A .  107 PHE H    1 1 
       20 54149 1 1 114 PHE HA   H 141.726  -3.514  -5.019 1.00 . A A .  107 PHE HA   1 1 
       20 54150 1 1 114 PHE HB2  H 141.867  -1.602  -7.331 1.00 . A A .  107 PHE HB2  1 1 
       20 54151 1 1 114 PHE HB3  H 140.924  -3.077  -7.433 1.00 . A A .  107 PHE HB3  1 1 
       20 54152 1 1 114 PHE HD1  H 141.378   0.018  -5.387 1.00 . A A .  107 PHE HD1  1 1 
       20 54153 1 1 114 PHE HD2  H 138.734  -3.151  -6.580 1.00 . A A .  107 PHE HD2  1 1 
       20 54154 1 1 114 PHE HE1  H 139.495   1.158  -4.245 1.00 . A A .  107 PHE HE1  1 1 
       20 54155 1 1 114 PHE HE2  H 136.851  -2.011  -5.438 1.00 . A A .  107 PHE HE2  1 1 
       20 54156 1 1 114 PHE HZ   H 137.231   0.143  -4.271 1.00 . A A .  107 PHE HZ   1 1 
       20 54157 1 1 114 PHE N    N 143.186  -2.033  -5.199 1.00 . A A .  107 PHE N    1 1 
       20 54158 1 1 114 PHE O    O 144.105  -3.759  -7.190 1.00 . A A .  107 PHE O    1 1 
       20 54159 1 1 115 TYR C    C 143.524  -6.071  -8.685 1.00 . A A .  108 TYR C    1 1 
       20 54160 1 1 115 TYR CA   C 143.297  -6.415  -7.211 1.00 . A A .  108 TYR CA   1 1 
       20 54161 1 1 115 TYR CB   C 142.450  -7.684  -7.112 1.00 . A A .  108 TYR CB   1 1 
       20 54162 1 1 115 TYR CD1  C 143.999  -9.672  -7.037 1.00 . A A .  108 TYR CD1  1 1 
       20 54163 1 1 115 TYR CD2  C 142.783  -9.217  -9.085 1.00 . A A .  108 TYR CD2  1 1 
       20 54164 1 1 115 TYR CE1  C 144.594 -10.787  -7.639 1.00 . A A .  108 TYR CE1  1 1 
       20 54165 1 1 115 TYR CE2  C 143.379 -10.331  -9.687 1.00 . A A .  108 TYR CE2  1 1 
       20 54166 1 1 115 TYR CG   C 143.093  -8.887  -7.760 1.00 . A A .  108 TYR CG   1 1 
       20 54167 1 1 115 TYR CZ   C 144.284 -11.116  -8.964 1.00 . A A .  108 TYR CZ   1 1 
       20 54168 1 1 115 TYR H    H 141.863  -5.517  -5.928 1.00 . A A .  108 TYR H    1 1 
       20 54169 1 1 115 TYR HA   H 144.254  -6.604  -6.749 1.00 . A A .  108 TYR HA   1 1 
       20 54170 1 1 115 TYR HB2  H 142.282  -7.907  -6.070 1.00 . A A .  108 TYR HB2  1 1 
       20 54171 1 1 115 TYR HB3  H 141.494  -7.498  -7.582 1.00 . A A .  108 TYR HB3  1 1 
       20 54172 1 1 115 TYR HD1  H 144.237  -9.418  -6.015 1.00 . A A .  108 TYR HD1  1 1 
       20 54173 1 1 115 TYR HD2  H 142.084  -8.611  -9.643 1.00 . A A .  108 TYR HD2  1 1 
       20 54174 1 1 115 TYR HE1  H 145.293 -11.393  -7.081 1.00 . A A .  108 TYR HE1  1 1 
       20 54175 1 1 115 TYR HE2  H 143.140 -10.586 -10.709 1.00 . A A .  108 TYR HE2  1 1 
       20 54176 1 1 115 TYR HH   H 145.804 -12.215  -9.326 1.00 . A A .  108 TYR HH   1 1 
       20 54177 1 1 115 TYR N    N 142.639  -5.321  -6.495 1.00 . A A .  108 TYR N    1 1 
       20 54178 1 1 115 TYR O    O 144.535  -6.459  -9.270 1.00 . A A .  108 TYR O    1 1 
       20 54179 1 1 115 TYR OH   O 144.872 -12.215  -9.557 1.00 . A A .  108 TYR OH   1 1 
       20 54180 1 1 116 ASN C    C 142.294  -3.482 -10.848 1.00 . A A .  109 ASN C    1 1 
       20 54181 1 1 116 ASN CA   C 142.698  -4.944 -10.677 1.00 . A A .  109 ASN CA   1 1 
       20 54182 1 1 116 ASN CB   C 141.812  -5.835 -11.551 1.00 . A A .  109 ASN CB   1 1 
       20 54183 1 1 116 ASN CG   C 142.178  -5.659 -13.022 1.00 . A A .  109 ASN CG   1 1 
       20 54184 1 1 116 ASN H    H 141.789  -5.075  -8.766 1.00 . A A .  109 ASN H    1 1 
       20 54185 1 1 116 ASN HA   H 143.725  -5.060 -10.992 1.00 . A A .  109 ASN HA   1 1 
       20 54186 1 1 116 ASN HB2  H 141.953  -6.867 -11.267 1.00 . A A .  109 ASN HB2  1 1 
       20 54187 1 1 116 ASN HB3  H 140.777  -5.562 -11.407 1.00 . A A .  109 ASN HB3  1 1 
       20 54188 1 1 116 ASN HD21 H 141.912  -7.574 -13.476 1.00 . A A .  109 ASN HD21 1 1 
       20 54189 1 1 116 ASN HD22 H 142.389  -6.579 -14.767 1.00 . A A .  109 ASN HD22 1 1 
       20 54190 1 1 116 ASN N    N 142.580  -5.346  -9.278 1.00 . A A .  109 ASN N    1 1 
       20 54191 1 1 116 ASN ND2  N 142.160  -6.690 -13.820 1.00 . A A .  109 ASN ND2  1 1 
       20 54192 1 1 116 ASN O    O 141.283  -3.041 -10.304 1.00 . A A .  109 ASN O    1 1 
       20 54193 1 1 116 ASN OD1  O 142.484  -4.549 -13.455 1.00 . A A .  109 ASN OD1  1 1 
       20 54194 1 1 117 SER C    C 141.493  -1.088 -12.496 1.00 . A A .  110 SER C    1 1 
       20 54195 1 1 117 SER CA   C 142.836  -1.310 -11.808 1.00 . A A .  110 SER CA   1 1 
       20 54196 1 1 117 SER CB   C 143.951  -0.697 -12.655 1.00 . A A .  110 SER CB   1 1 
       20 54197 1 1 117 SER H    H 143.869  -3.148 -12.037 1.00 . A A .  110 SER H    1 1 
       20 54198 1 1 117 SER HA   H 142.821  -0.819 -10.847 1.00 . A A .  110 SER HA   1 1 
       20 54199 1 1 117 SER HB2  H 144.910  -0.938 -12.226 1.00 . A A .  110 SER HB2  1 1 
       20 54200 1 1 117 SER HB3  H 143.899  -1.098 -13.659 1.00 . A A .  110 SER HB3  1 1 
       20 54201 1 1 117 SER HG   H 144.650   1.111 -12.492 1.00 . A A .  110 SER HG   1 1 
       20 54202 1 1 117 SER N    N 143.094  -2.735 -11.605 1.00 . A A .  110 SER N    1 1 
       20 54203 1 1 117 SER O    O 140.740  -0.186 -12.131 1.00 . A A .  110 SER O    1 1 
       20 54204 1 1 117 SER OG   O 143.795   0.715 -12.679 1.00 . A A .  110 SER OG   1 1 
       20 54205 1 1 118 GLU C    C 138.766  -2.019 -13.270 1.00 . A A .  111 GLU C    1 1 
       20 54206 1 1 118 GLU CA   C 139.939  -1.813 -14.223 1.00 . A A .  111 GLU CA   1 1 
       20 54207 1 1 118 GLU CB   C 139.890  -2.875 -15.323 1.00 . A A .  111 GLU CB   1 1 
       20 54208 1 1 118 GLU CD   C 140.984  -1.357 -17.020 1.00 . A A .  111 GLU CD   1 1 
       20 54209 1 1 118 GLU CG   C 141.077  -2.690 -16.276 1.00 . A A .  111 GLU CG   1 1 
       20 54210 1 1 118 GLU H    H 141.840  -2.615 -13.737 1.00 . A A .  111 GLU H    1 1 
       20 54211 1 1 118 GLU HA   H 139.866  -0.834 -14.672 1.00 . A A .  111 GLU HA   1 1 
       20 54212 1 1 118 GLU HB2  H 139.936  -3.857 -14.876 1.00 . A A .  111 GLU HB2  1 1 
       20 54213 1 1 118 GLU HB3  H 138.969  -2.774 -15.879 1.00 . A A .  111 GLU HB3  1 1 
       20 54214 1 1 118 GLU HG2  H 141.993  -2.712 -15.705 1.00 . A A .  111 GLU HG2  1 1 
       20 54215 1 1 118 GLU HG3  H 141.087  -3.499 -16.991 1.00 . A A .  111 GLU HG3  1 1 
       20 54216 1 1 118 GLU N    N 141.202  -1.914 -13.496 1.00 . A A .  111 GLU N    1 1 
       20 54217 1 1 118 GLU O    O 137.777  -1.285 -13.302 1.00 . A A .  111 GLU O    1 1 
       20 54218 1 1 118 GLU OE1  O 139.888  -0.835 -17.156 1.00 . A A .  111 GLU OE1  1 1 
       20 54219 1 1 118 GLU OE2  O 142.020  -0.875 -17.447 1.00 . A A .  111 GLU OE2  1 1 
       20 54220 1 1 119 GLU C    C 137.573  -2.088 -10.565 1.00 . A A .  112 GLU C    1 1 
       20 54221 1 1 119 GLU CA   C 137.864  -3.320 -11.417 1.00 . A A .  112 GLU CA   1 1 
       20 54222 1 1 119 GLU CB   C 138.363  -4.461 -10.530 1.00 . A A .  112 GLU CB   1 1 
       20 54223 1 1 119 GLU CD   C 137.810  -5.962  -8.611 1.00 . A A .  112 GLU CD   1 1 
       20 54224 1 1 119 GLU CG   C 137.244  -4.958  -9.613 1.00 . A A .  112 GLU CG   1 1 
       20 54225 1 1 119 GLU H    H 139.718  -3.548 -12.407 1.00 . A A .  112 GLU H    1 1 
       20 54226 1 1 119 GLU HA   H 136.962  -3.630 -11.925 1.00 . A A .  112 GLU HA   1 1 
       20 54227 1 1 119 GLU HB2  H 138.698  -5.276 -11.154 1.00 . A A .  112 GLU HB2  1 1 
       20 54228 1 1 119 GLU HB3  H 139.186  -4.110  -9.927 1.00 . A A .  112 GLU HB3  1 1 
       20 54229 1 1 119 GLU HG2  H 136.817  -4.120  -9.082 1.00 . A A .  112 GLU HG2  1 1 
       20 54230 1 1 119 GLU HG3  H 136.479  -5.438 -10.205 1.00 . A A .  112 GLU HG3  1 1 
       20 54231 1 1 119 GLU N    N 138.897  -3.014 -12.400 1.00 . A A .  112 GLU N    1 1 
       20 54232 1 1 119 GLU O    O 136.420  -1.709 -10.350 1.00 . A A .  112 GLU O    1 1 
       20 54233 1 1 119 GLU OE1  O 138.943  -5.785  -8.193 1.00 . A A .  112 GLU OE1  1 1 
       20 54234 1 1 119 GLU OE2  O 137.108  -6.903  -8.280 1.00 . A A .  112 GLU OE2  1 1 
       20 54235 1 1 120 CYS C    C 137.780   0.858 -10.099 1.00 . A A .  113 CYS C    1 1 
       20 54236 1 1 120 CYS CA   C 138.508  -0.232  -9.317 1.00 . A A .  113 CYS CA   1 1 
       20 54237 1 1 120 CYS CB   C 139.888   0.275  -8.901 1.00 . A A .  113 CYS CB   1 1 
       20 54238 1 1 120 CYS H    H 139.535  -1.783 -10.334 1.00 . A A .  113 CYS H    1 1 
       20 54239 1 1 120 CYS HA   H 137.940  -0.462  -8.427 1.00 . A A .  113 CYS HA   1 1 
       20 54240 1 1 120 CYS HB2  H 140.443  -0.526  -8.436 1.00 . A A .  113 CYS HB2  1 1 
       20 54241 1 1 120 CYS HB3  H 140.422   0.625  -9.773 1.00 . A A .  113 CYS HB3  1 1 
       20 54242 1 1 120 CYS HG   H 139.611   2.452  -8.227 1.00 . A A .  113 CYS HG   1 1 
       20 54243 1 1 120 CYS N    N 138.642  -1.443 -10.117 1.00 . A A .  113 CYS N    1 1 
       20 54244 1 1 120 CYS O    O 136.965   1.590  -9.540 1.00 . A A .  113 CYS O    1 1 
       20 54245 1 1 120 CYS SG   S 139.695   1.638  -7.726 1.00 . A A .  113 CYS SG   1 1 
       20 54246 1 1 121 ASP C    C 135.937   1.878 -12.191 1.00 . A A .  114 ASP C    1 1 
       20 54247 1 1 121 ASP CA   C 137.457   1.991 -12.221 1.00 . A A .  114 ASP CA   1 1 
       20 54248 1 1 121 ASP CB   C 137.952   1.867 -13.663 1.00 . A A .  114 ASP CB   1 1 
       20 54249 1 1 121 ASP CG   C 137.521   3.085 -14.473 1.00 . A A .  114 ASP CG   1 1 
       20 54250 1 1 121 ASP H    H 138.668   0.304 -11.806 1.00 . A A .  114 ASP H    1 1 
       20 54251 1 1 121 ASP HA   H 137.745   2.958 -11.835 1.00 . A A .  114 ASP HA   1 1 
       20 54252 1 1 121 ASP HB2  H 139.031   1.798 -13.666 1.00 . A A .  114 ASP HB2  1 1 
       20 54253 1 1 121 ASP HB3  H 137.536   0.976 -14.109 1.00 . A A .  114 ASP HB3  1 1 
       20 54254 1 1 121 ASP N    N 138.061   0.953 -11.395 1.00 . A A .  114 ASP N    1 1 
       20 54255 1 1 121 ASP O    O 135.233   2.869 -12.002 1.00 . A A .  114 ASP O    1 1 
       20 54256 1 1 121 ASP OD1  O 137.486   4.167 -13.910 1.00 . A A .  114 ASP OD1  1 1 
       20 54257 1 1 121 ASP OD2  O 137.232   2.918 -15.647 1.00 . A A .  114 ASP OD2  1 1 
       20 54258 1 1 122 ARG C    C 133.360   0.909 -11.076 1.00 . A A .  115 ARG C    1 1 
       20 54259 1 1 122 ARG CA   C 133.995   0.436 -12.378 1.00 . A A .  115 ARG CA   1 1 
       20 54260 1 1 122 ARG CB   C 133.697  -1.051 -12.584 1.00 . A A .  115 ARG CB   1 1 
       20 54261 1 1 122 ARG CD   C 133.912  -2.975 -14.165 1.00 . A A .  115 ARG CD   1 1 
       20 54262 1 1 122 ARG CG   C 134.236  -1.496 -13.945 1.00 . A A .  115 ARG CG   1 1 
       20 54263 1 1 122 ARG CZ   C 131.931  -4.245 -14.928 1.00 . A A .  115 ARG CZ   1 1 
       20 54264 1 1 122 ARG H    H 136.048  -0.101 -12.456 1.00 . A A .  115 ARG H    1 1 
       20 54265 1 1 122 ARG HA   H 133.569   0.995 -13.198 1.00 . A A .  115 ARG HA   1 1 
       20 54266 1 1 122 ARG HB2  H 134.173  -1.624 -11.802 1.00 . A A .  115 ARG HB2  1 1 
       20 54267 1 1 122 ARG HB3  H 132.631  -1.213 -12.552 1.00 . A A .  115 ARG HB3  1 1 
       20 54268 1 1 122 ARG HD2  H 134.437  -3.330 -15.038 1.00 . A A .  115 ARG HD2  1 1 
       20 54269 1 1 122 ARG HD3  H 134.232  -3.541 -13.303 1.00 . A A .  115 ARG HD3  1 1 
       20 54270 1 1 122 ARG HE   H 131.870  -2.439 -14.066 1.00 . A A .  115 ARG HE   1 1 
       20 54271 1 1 122 ARG HG2  H 133.777  -0.905 -14.724 1.00 . A A .  115 ARG HG2  1 1 
       20 54272 1 1 122 ARG HG3  H 135.307  -1.357 -13.972 1.00 . A A .  115 ARG HG3  1 1 
       20 54273 1 1 122 ARG HH11 H 133.658  -5.216 -15.257 1.00 . A A .  115 ARG HH11 1 1 
       20 54274 1 1 122 ARG HH12 H 132.225  -6.045 -15.768 1.00 . A A .  115 ARG HH12 1 1 
       20 54275 1 1 122 ARG HH21 H 130.061  -3.555 -14.744 1.00 . A A .  115 ARG HH21 1 1 
       20 54276 1 1 122 ARG HH22 H 130.216  -5.115 -15.480 1.00 . A A .  115 ARG HH22 1 1 
       20 54277 1 1 122 ARG N    N 135.436   0.658 -12.355 1.00 . A A .  115 ARG N    1 1 
       20 54278 1 1 122 ARG NE   N 132.471  -3.155 -14.362 1.00 . A A .  115 ARG NE   1 1 
       20 54279 1 1 122 ARG NH1  N 132.663  -5.248 -15.351 1.00 . A A .  115 ARG NH1  1 1 
       20 54280 1 1 122 ARG NH2  N 130.635  -4.310 -15.061 1.00 . A A .  115 ARG NH2  1 1 
       20 54281 1 1 122 ARG O    O 132.372   1.646 -11.081 1.00 . A A .  115 ARG O    1 1 
       20 54282 1 1 123 ILE C    C 133.356   2.414  -8.528 1.00 . A A .  116 ILE C    1 1 
       20 54283 1 1 123 ILE CA   C 133.422   0.891  -8.649 1.00 . A A .  116 ILE CA   1 1 
       20 54284 1 1 123 ILE CB   C 134.299   0.319  -7.526 1.00 . A A .  116 ILE CB   1 1 
       20 54285 1 1 123 ILE CD1  C 133.132  -1.961  -7.436 1.00 . A A .  116 ILE CD1  1 1 
       20 54286 1 1 123 ILE CG1  C 134.453  -1.209  -7.675 1.00 . A A .  116 ILE CG1  1 1 
       20 54287 1 1 123 ILE CG2  C 133.703   0.667  -6.155 1.00 . A A .  116 ILE CG2  1 1 
       20 54288 1 1 123 ILE H    H 134.773  -0.030 -10.013 1.00 . A A .  116 ILE H    1 1 
       20 54289 1 1 123 ILE HA   H 132.421   0.496  -8.555 1.00 . A A .  116 ILE HA   1 1 
       20 54290 1 1 123 ILE HB   H 135.278   0.773  -7.596 1.00 . A A .  116 ILE HB   1 1 
       20 54291 1 1 123 ILE HD11 H 132.988  -2.690  -8.219 1.00 . A A .  116 ILE HD11 1 1 
       20 54292 1 1 123 ILE HD12 H 132.305  -1.265  -7.434 1.00 . A A .  116 ILE HD12 1 1 
       20 54293 1 1 123 ILE HD13 H 133.173  -2.466  -6.480 1.00 . A A .  116 ILE HD13 1 1 
       20 54294 1 1 123 ILE HG12 H 134.803  -1.433  -8.671 1.00 . A A .  116 ILE HG12 1 1 
       20 54295 1 1 123 ILE HG13 H 135.187  -1.556  -6.962 1.00 . A A .  116 ILE HG13 1 1 
       20 54296 1 1 123 ILE HG21 H 133.625   1.740  -6.060 1.00 . A A .  116 ILE HG21 1 1 
       20 54297 1 1 123 ILE HG22 H 134.346   0.283  -5.378 1.00 . A A .  116 ILE HG22 1 1 
       20 54298 1 1 123 ILE HG23 H 132.721   0.226  -6.065 1.00 . A A .  116 ILE HG23 1 1 
       20 54299 1 1 123 ILE N    N 133.957   0.514  -9.956 1.00 . A A .  116 ILE N    1 1 
       20 54300 1 1 123 ILE O    O 132.349   2.973  -8.096 1.00 . A A .  116 ILE O    1 1 
       20 54301 1 1 124 SER C    C 133.378   5.201  -9.577 1.00 . A A .  117 SER C    1 1 
       20 54302 1 1 124 SER CA   C 134.508   4.532  -8.804 1.00 . A A .  117 SER CA   1 1 
       20 54303 1 1 124 SER CB   C 135.854   5.036  -9.326 1.00 . A A .  117 SER CB   1 1 
       20 54304 1 1 124 SER H    H 135.182   2.590  -9.320 1.00 . A A .  117 SER H    1 1 
       20 54305 1 1 124 SER HA   H 134.421   4.795  -7.761 1.00 . A A .  117 SER HA   1 1 
       20 54306 1 1 124 SER HB2  H 135.995   6.064  -9.035 1.00 . A A .  117 SER HB2  1 1 
       20 54307 1 1 124 SER HB3  H 136.649   4.434  -8.906 1.00 . A A .  117 SER HB3  1 1 
       20 54308 1 1 124 SER HG   H 135.838   5.841 -11.098 1.00 . A A .  117 SER HG   1 1 
       20 54309 1 1 124 SER N    N 134.431   3.081  -8.930 1.00 . A A .  117 SER N    1 1 
       20 54310 1 1 124 SER O    O 132.741   6.128  -9.083 1.00 . A A .  117 SER O    1 1 
       20 54311 1 1 124 SER OG   O 135.866   4.949 -10.745 1.00 . A A .  117 SER OG   1 1 
       20 54312 1 1 125 GLY C    C 130.728   5.255 -10.897 1.00 . A A .  118 GLY C    1 1 
       20 54313 1 1 125 GLY CA   C 132.070   5.290 -11.619 1.00 . A A .  118 GLY CA   1 1 
       20 54314 1 1 125 GLY H    H 133.633   3.949 -11.116 1.00 . A A .  118 GLY H    1 1 
       20 54315 1 1 125 GLY HA2  H 132.325   6.314 -11.850 1.00 . A A .  118 GLY HA2  1 1 
       20 54316 1 1 125 GLY HA3  H 131.991   4.725 -12.536 1.00 . A A .  118 GLY HA3  1 1 
       20 54317 1 1 125 GLY N    N 133.117   4.711 -10.785 1.00 . A A .  118 GLY N    1 1 
       20 54318 1 1 125 GLY O    O 129.994   6.243 -10.867 1.00 . A A .  118 GLY O    1 1 
       20 54319 1 1 126 LEU C    C 129.024   4.999  -8.483 1.00 . A A .  119 LEU C    1 1 
       20 54320 1 1 126 LEU CA   C 129.162   3.952  -9.582 1.00 . A A .  119 LEU CA   1 1 
       20 54321 1 1 126 LEU CB   C 129.102   2.553  -8.965 1.00 . A A .  119 LEU CB   1 1 
       20 54322 1 1 126 LEU CD1  C 129.700   0.194  -9.591 1.00 . A A .  119 LEU CD1  1 1 
       20 54323 1 1 126 LEU CD2  C 127.581   1.220 -10.450 1.00 . A A .  119 LEU CD2  1 1 
       20 54324 1 1 126 LEU CG   C 129.042   1.492 -10.075 1.00 . A A .  119 LEU CG   1 1 
       20 54325 1 1 126 LEU H    H 131.074   3.376 -10.304 1.00 . A A .  119 LEU H    1 1 
       20 54326 1 1 126 LEU HA   H 128.349   4.063 -10.283 1.00 . A A .  119 LEU HA   1 1 
       20 54327 1 1 126 LEU HB2  H 129.985   2.400  -8.361 1.00 . A A .  119 LEU HB2  1 1 
       20 54328 1 1 126 LEU HB3  H 128.225   2.475  -8.339 1.00 . A A .  119 LEU HB3  1 1 
       20 54329 1 1 126 LEU HD11 H 129.259  -0.654 -10.095 1.00 . A A .  119 LEU HD11 1 1 
       20 54330 1 1 126 LEU HD12 H 129.557   0.091  -8.524 1.00 . A A .  119 LEU HD12 1 1 
       20 54331 1 1 126 LEU HD13 H 130.757   0.228  -9.807 1.00 . A A .  119 LEU HD13 1 1 
       20 54332 1 1 126 LEU HD21 H 127.009   2.132 -10.359 1.00 . A A .  119 LEU HD21 1 1 
       20 54333 1 1 126 LEU HD22 H 127.172   0.470  -9.789 1.00 . A A .  119 LEU HD22 1 1 
       20 54334 1 1 126 LEU HD23 H 127.530   0.866 -11.470 1.00 . A A .  119 LEU HD23 1 1 
       20 54335 1 1 126 LEU HG   H 129.575   1.848 -10.946 1.00 . A A .  119 LEU HG   1 1 
       20 54336 1 1 126 LEU N    N 130.428   4.115 -10.286 1.00 . A A .  119 LEU N    1 1 
       20 54337 1 1 126 LEU O    O 128.008   5.687  -8.382 1.00 . A A .  119 LEU O    1 1 
       20 54338 1 1 127 VAL C    C 129.787   7.486  -7.066 1.00 . A A .  120 VAL C    1 1 
       20 54339 1 1 127 VAL CA   C 130.039   6.068  -6.558 1.00 . A A .  120 VAL CA   1 1 
       20 54340 1 1 127 VAL CB   C 131.360   6.003  -5.780 1.00 . A A .  120 VAL CB   1 1 
       20 54341 1 1 127 VAL CG1  C 131.309   6.943  -4.572 1.00 . A A .  120 VAL CG1  1 1 
       20 54342 1 1 127 VAL CG2  C 131.586   4.573  -5.282 1.00 . A A .  120 VAL CG2  1 1 
       20 54343 1 1 127 VAL H    H 130.867   4.586  -7.835 1.00 . A A .  120 VAL H    1 1 
       20 54344 1 1 127 VAL HA   H 129.232   5.791  -5.894 1.00 . A A .  120 VAL HA   1 1 
       20 54345 1 1 127 VAL HB   H 132.174   6.293  -6.428 1.00 . A A .  120 VAL HB   1 1 
       20 54346 1 1 127 VAL HG11 H 131.008   7.928  -4.894 1.00 . A A .  120 VAL HG11 1 1 
       20 54347 1 1 127 VAL HG12 H 132.286   6.997  -4.116 1.00 . A A .  120 VAL HG12 1 1 
       20 54348 1 1 127 VAL HG13 H 130.597   6.566  -3.853 1.00 . A A .  120 VAL HG13 1 1 
       20 54349 1 1 127 VAL HG21 H 130.875   4.348  -4.500 1.00 . A A .  120 VAL HG21 1 1 
       20 54350 1 1 127 VAL HG22 H 132.590   4.483  -4.892 1.00 . A A .  120 VAL HG22 1 1 
       20 54351 1 1 127 VAL HG23 H 131.454   3.881  -6.100 1.00 . A A .  120 VAL HG23 1 1 
       20 54352 1 1 127 VAL N    N 130.067   5.129  -7.674 1.00 . A A .  120 VAL N    1 1 
       20 54353 1 1 127 VAL O    O 129.012   8.237  -6.478 1.00 . A A .  120 VAL O    1 1 
       20 54354 1 1 128 ASN C    C 128.812   9.462  -9.060 1.00 . A A .  121 ASN C    1 1 
       20 54355 1 1 128 ASN CA   C 130.276   9.179  -8.737 1.00 . A A .  121 ASN CA   1 1 
       20 54356 1 1 128 ASN CB   C 131.114   9.309 -10.010 1.00 . A A .  121 ASN CB   1 1 
       20 54357 1 1 128 ASN CG   C 132.599   9.281  -9.662 1.00 . A A .  121 ASN CG   1 1 
       20 54358 1 1 128 ASN H    H 131.013   7.196  -8.618 1.00 . A A .  121 ASN H    1 1 
       20 54359 1 1 128 ASN HA   H 130.623   9.905  -8.017 1.00 . A A .  121 ASN HA   1 1 
       20 54360 1 1 128 ASN HB2  H 130.885   8.488 -10.674 1.00 . A A .  121 ASN HB2  1 1 
       20 54361 1 1 128 ASN HB3  H 130.881  10.243 -10.500 1.00 . A A .  121 ASN HB3  1 1 
       20 54362 1 1 128 ASN HD21 H 133.120  10.492 -11.148 1.00 . A A .  121 ASN HD21 1 1 
       20 54363 1 1 128 ASN HD22 H 134.397   9.952 -10.170 1.00 . A A .  121 ASN HD22 1 1 
       20 54364 1 1 128 ASN N    N 130.428   7.842  -8.174 1.00 . A A .  121 ASN N    1 1 
       20 54365 1 1 128 ASN ND2  N 133.442   9.965 -10.387 1.00 . A A .  121 ASN ND2  1 1 
       20 54366 1 1 128 ASN O    O 128.300  10.545  -8.776 1.00 . A A .  121 ASN O    1 1 
       20 54367 1 1 128 ASN OD1  O 133.001   8.620  -8.706 1.00 . A A .  121 ASN OD1  1 1 
       20 54368 1 1 129 GLY C    C 125.871   8.903  -8.808 1.00 . A A .  122 GLY C    1 1 
       20 54369 1 1 129 GLY CA   C 126.744   8.635 -10.030 1.00 . A A .  122 GLY CA   1 1 
       20 54370 1 1 129 GLY H    H 128.610   7.640  -9.857 1.00 . A A .  122 GLY H    1 1 
       20 54371 1 1 129 GLY HA2  H 126.654   9.462 -10.719 1.00 . A A .  122 GLY HA2  1 1 
       20 54372 1 1 129 GLY HA3  H 126.404   7.732 -10.514 1.00 . A A .  122 GLY HA3  1 1 
       20 54373 1 1 129 GLY N    N 128.146   8.479  -9.655 1.00 . A A .  122 GLY N    1 1 
       20 54374 1 1 129 GLY O    O 124.945   9.711  -8.856 1.00 . A A .  122 GLY O    1 1 
       20 54375 1 1 130 LEU C    C 125.611   9.770  -5.896 1.00 . A A .  123 LEU C    1 1 
       20 54376 1 1 130 LEU CA   C 125.400   8.375  -6.485 1.00 . A A .  123 LEU CA   1 1 
       20 54377 1 1 130 LEU CB   C 125.825   7.321  -5.461 1.00 . A A .  123 LEU CB   1 1 
       20 54378 1 1 130 LEU CD1  C 126.149   4.872  -5.087 1.00 . A A .  123 LEU CD1  1 1 
       20 54379 1 1 130 LEU CD2  C 124.030   5.710  -6.108 1.00 . A A .  123 LEU CD2  1 1 
       20 54380 1 1 130 LEU CG   C 125.543   5.924  -6.016 1.00 . A A .  123 LEU CG   1 1 
       20 54381 1 1 130 LEU H    H 126.871   7.527  -7.759 1.00 . A A .  123 LEU H    1 1 
       20 54382 1 1 130 LEU HA   H 124.350   8.244  -6.699 1.00 . A A .  123 LEU HA   1 1 
       20 54383 1 1 130 LEU HB2  H 126.881   7.423  -5.258 1.00 . A A .  123 LEU HB2  1 1 
       20 54384 1 1 130 LEU HB3  H 125.268   7.461  -4.547 1.00 . A A .  123 LEU HB3  1 1 
       20 54385 1 1 130 LEU HD11 H 125.947   5.140  -4.059 1.00 . A A .  123 LEU HD11 1 1 
       20 54386 1 1 130 LEU HD12 H 127.217   4.826  -5.243 1.00 . A A .  123 LEU HD12 1 1 
       20 54387 1 1 130 LEU HD13 H 125.712   3.908  -5.299 1.00 . A A .  123 LEU HD13 1 1 
       20 54388 1 1 130 LEU HD21 H 123.825   4.660  -6.259 1.00 . A A .  123 LEU HD21 1 1 
       20 54389 1 1 130 LEU HD22 H 123.636   6.277  -6.937 1.00 . A A .  123 LEU HD22 1 1 
       20 54390 1 1 130 LEU HD23 H 123.564   6.040  -5.192 1.00 . A A .  123 LEU HD23 1 1 
       20 54391 1 1 130 LEU HG   H 125.982   5.832  -6.999 1.00 . A A .  123 LEU HG   1 1 
       20 54392 1 1 130 LEU N    N 126.157   8.198  -7.720 1.00 . A A .  123 LEU N    1 1 
       20 54393 1 1 130 LEU O    O 124.661  10.412  -5.447 1.00 . A A .  123 LEU O    1 1 
       20 54394 1 1 131 LEU C    C 126.475  12.663  -5.995 1.00 . A A .  124 LEU C    1 1 
       20 54395 1 1 131 LEU CA   C 127.194  11.516  -5.294 1.00 . A A .  124 LEU CA   1 1 
       20 54396 1 1 131 LEU CB   C 128.705  11.745  -5.368 1.00 . A A .  124 LEU CB   1 1 
       20 54397 1 1 131 LEU CD1  C 130.875  10.538  -5.074 1.00 . A A .  124 LEU CD1  1 1 
       20 54398 1 1 131 LEU CD2  C 129.438  11.025  -3.085 1.00 . A A .  124 LEU CD2  1 1 
       20 54399 1 1 131 LEU CG   C 129.433  10.660  -4.572 1.00 . A A .  124 LEU CG   1 1 
       20 54400 1 1 131 LEU H    H 127.565   9.697  -6.309 1.00 . A A .  124 LEU H    1 1 
       20 54401 1 1 131 LEU HA   H 126.898  11.501  -4.256 1.00 . A A .  124 LEU HA   1 1 
       20 54402 1 1 131 LEU HB2  H 129.023  11.711  -6.400 1.00 . A A .  124 LEU HB2  1 1 
       20 54403 1 1 131 LEU HB3  H 128.943  12.712  -4.951 1.00 . A A .  124 LEU HB3  1 1 
       20 54404 1 1 131 LEU HD11 H 131.495  10.126  -4.293 1.00 . A A .  124 LEU HD11 1 1 
       20 54405 1 1 131 LEU HD12 H 131.244  11.516  -5.348 1.00 . A A .  124 LEU HD12 1 1 
       20 54406 1 1 131 LEU HD13 H 130.902   9.889  -5.936 1.00 . A A .  124 LEU HD13 1 1 
       20 54407 1 1 131 LEU HD21 H 129.514  10.125  -2.494 1.00 . A A .  124 LEU HD21 1 1 
       20 54408 1 1 131 LEU HD22 H 128.523  11.541  -2.835 1.00 . A A .  124 LEU HD22 1 1 
       20 54409 1 1 131 LEU HD23 H 130.281  11.666  -2.871 1.00 . A A .  124 LEU HD23 1 1 
       20 54410 1 1 131 LEU HG   H 128.926   9.715  -4.710 1.00 . A A .  124 LEU HG   1 1 
       20 54411 1 1 131 LEU N    N 126.857  10.232  -5.899 1.00 . A A .  124 LEU N    1 1 
       20 54412 1 1 131 LEU O    O 125.928  13.552  -5.341 1.00 . A A .  124 LEU O    1 1 
       20 54413 1 1 132 LYS C    C 124.328  13.663  -7.963 1.00 . A A .  125 LYS C    1 1 
       20 54414 1 1 132 LYS CA   C 125.850  13.714  -8.090 1.00 . A A .  125 LYS CA   1 1 
       20 54415 1 1 132 LYS CB   C 126.272  13.643  -9.564 1.00 . A A .  125 LYS CB   1 1 
       20 54416 1 1 132 LYS CD   C 126.251  12.281 -11.661 1.00 . A A .  125 LYS CD   1 1 
       20 54417 1 1 132 LYS CE   C 125.425  11.251 -12.436 1.00 . A A .  125 LYS CE   1 1 
       20 54418 1 1 132 LYS CG   C 125.762  12.354 -10.213 1.00 . A A .  125 LYS CG   1 1 
       20 54419 1 1 132 LYS H    H 126.905  11.892  -7.794 1.00 . A A .  125 LYS H    1 1 
       20 54420 1 1 132 LYS HA   H 126.189  14.657  -7.687 1.00 . A A .  125 LYS HA   1 1 
       20 54421 1 1 132 LYS HB2  H 125.865  14.493 -10.092 1.00 . A A .  125 LYS HB2  1 1 
       20 54422 1 1 132 LYS HB3  H 127.350  13.670  -9.627 1.00 . A A .  125 LYS HB3  1 1 
       20 54423 1 1 132 LYS HD2  H 126.144  13.252 -12.124 1.00 . A A .  125 LYS HD2  1 1 
       20 54424 1 1 132 LYS HD3  H 127.290  11.989 -11.675 1.00 . A A .  125 LYS HD3  1 1 
       20 54425 1 1 132 LYS HE2  H 125.133  10.447 -11.778 1.00 . A A .  125 LYS HE2  1 1 
       20 54426 1 1 132 LYS HE3  H 124.542  11.727 -12.836 1.00 . A A .  125 LYS HE3  1 1 
       20 54427 1 1 132 LYS HG2  H 126.140  11.505  -9.662 1.00 . A A .  125 LYS HG2  1 1 
       20 54428 1 1 132 LYS HG3  H 124.682  12.343 -10.198 1.00 . A A .  125 LYS HG3  1 1 
       20 54429 1 1 132 LYS HZ1  H 127.141  10.338 -13.183 1.00 . A A .  125 LYS HZ1  1 1 
       20 54430 1 1 132 LYS HZ2  H 126.435  11.456 -14.246 1.00 . A A .  125 LYS HZ2  1 1 
       20 54431 1 1 132 LYS HZ3  H 125.719   9.932 -14.020 1.00 . A A .  125 LYS HZ3  1 1 
       20 54432 1 1 132 LYS N    N 126.478  12.641  -7.325 1.00 . A A .  125 LYS N    1 1 
       20 54433 1 1 132 LYS NZ   N 126.242  10.703 -13.556 1.00 . A A .  125 LYS NZ   1 1 
       20 54434 1 1 132 LYS O    O 123.669  14.701  -7.894 1.00 . A A .  125 LYS O    1 1 
       20 54435 1 1 133 SER C    C 121.895  12.602  -6.370 1.00 . A A .  126 SER C    1 1 
       20 54436 1 1 133 SER CA   C 122.333  12.288  -7.797 1.00 . A A .  126 SER CA   1 1 
       20 54437 1 1 133 SER CB   C 121.934  10.856  -8.152 1.00 . A A .  126 SER CB   1 1 
       20 54438 1 1 133 SER H    H 124.345  11.661  -8.008 1.00 . A A .  126 SER H    1 1 
       20 54439 1 1 133 SER HA   H 121.835  12.968  -8.473 1.00 . A A .  126 SER HA   1 1 
       20 54440 1 1 133 SER HB2  H 120.864  10.793  -8.267 1.00 . A A .  126 SER HB2  1 1 
       20 54441 1 1 133 SER HB3  H 122.409  10.573  -9.082 1.00 . A A .  126 SER HB3  1 1 
       20 54442 1 1 133 SER HG   H 122.301   9.084  -7.436 1.00 . A A .  126 SER HG   1 1 
       20 54443 1 1 133 SER N    N 123.774  12.453  -7.935 1.00 . A A .  126 SER N    1 1 
       20 54444 1 1 133 SER O    O 122.715  12.633  -5.451 1.00 . A A .  126 SER O    1 1 
       20 54445 1 1 133 SER OG   O 122.341   9.985  -7.105 1.00 . A A .  126 SER OG   1 1 
       20 54446 1 1 134 LYS C    C 118.757  12.386  -4.623 1.00 . A A .  127 LYS C    1 1 
       20 54447 1 1 134 LYS CA   C 120.058  13.146  -4.869 1.00 . A A .  127 LYS CA   1 1 
       20 54448 1 1 134 LYS CB   C 119.820  14.655  -4.747 1.00 . A A .  127 LYS CB   1 1 
       20 54449 1 1 134 LYS CD   C 118.675  16.639  -5.751 1.00 . A A .  127 LYS CD   1 1 
       20 54450 1 1 134 LYS CE   C 117.473  17.074  -6.592 1.00 . A A .  127 LYS CE   1 1 
       20 54451 1 1 134 LYS CG   C 118.809  15.115  -5.801 1.00 . A A .  127 LYS CG   1 1 
       20 54452 1 1 134 LYS H    H 119.992  12.793  -6.959 1.00 . A A .  127 LYS H    1 1 
       20 54453 1 1 134 LYS HA   H 120.775  12.849  -4.118 1.00 . A A .  127 LYS HA   1 1 
       20 54454 1 1 134 LYS HB2  H 119.439  14.878  -3.761 1.00 . A A .  127 LYS HB2  1 1 
       20 54455 1 1 134 LYS HB3  H 120.753  15.178  -4.898 1.00 . A A .  127 LYS HB3  1 1 
       20 54456 1 1 134 LYS HD2  H 118.533  16.953  -4.728 1.00 . A A .  127 LYS HD2  1 1 
       20 54457 1 1 134 LYS HD3  H 119.572  17.092  -6.148 1.00 . A A .  127 LYS HD3  1 1 
       20 54458 1 1 134 LYS HE2  H 116.661  16.379  -6.444 1.00 . A A .  127 LYS HE2  1 1 
       20 54459 1 1 134 LYS HE3  H 117.161  18.063  -6.290 1.00 . A A .  127 LYS HE3  1 1 
       20 54460 1 1 134 LYS HG2  H 119.149  14.814  -6.781 1.00 . A A .  127 LYS HG2  1 1 
       20 54461 1 1 134 LYS HG3  H 117.848  14.666  -5.598 1.00 . A A .  127 LYS HG3  1 1 
       20 54462 1 1 134 LYS HZ1  H 118.053  16.122  -8.351 1.00 . A A .  127 LYS HZ1  1 1 
       20 54463 1 1 134 LYS HZ2  H 118.706  17.676  -8.158 1.00 . A A .  127 LYS HZ2  1 1 
       20 54464 1 1 134 LYS HZ3  H 117.075  17.490  -8.592 1.00 . A A .  127 LYS HZ3  1 1 
       20 54465 1 1 134 LYS N    N 120.598  12.833  -6.189 1.00 . A A .  127 LYS N    1 1 
       20 54466 1 1 134 LYS NZ   N 117.855  17.093  -8.032 1.00 . A A .  127 LYS NZ   1 1 
       20 54467 1 1 134 LYS O    O 118.046  12.750  -3.700 1.00 . A A .  127 LYS O    1 1 
       20 54468 1 1 134 LYS OXT  O 118.491  11.452  -5.362 1.00 . A A .  127 LYS OXT  1 1 
       20 54469 2 2   1 GLY C    C 164.685 -18.425 -14.946 1.00 . B B . 1318 GLY C    1 1 
       20 54470 2 2   1 GLY CA   C 163.844 -19.353 -15.828 1.00 . B B . 1318 GLY CA   1 1 
       20 54471 2 2   1 GLY H1   H 163.636 -20.445 -14.066 1.00 . B B . 1318 GLY H1   1 1 
       20 54472 2 2   1 GLY H2   H 163.111 -21.266 -15.458 1.00 . B B . 1318 GLY H2   1 1 
       20 54473 2 2   1 GLY H3   H 162.164 -20.022 -14.795 1.00 . B B . 1318 GLY H3   1 1 
       20 54474 2 2   1 GLY HA2  H 164.487 -19.872 -16.523 1.00 . B B . 1318 GLY HA2  1 1 
       20 54475 2 2   1 GLY HA3  H 163.121 -18.764 -16.372 1.00 . B B . 1318 GLY HA3  1 1 
       20 54476 2 2   1 GLY N    N 163.136 -20.346 -14.972 1.00 . B B . 1318 GLY N    1 1 
       20 54477 2 2   1 GLY O    O 165.914 -18.489 -14.994 1.00 . B B . 1318 GLY O    1 1 
       20 54478 2 2   2 PRO C    C 165.906 -17.371 -12.461 1.00 . B B . 1319 PRO C    1 1 
       20 54479 2 2   2 PRO CA   C 164.837 -16.642 -13.269 1.00 . B B . 1319 PRO CA   1 1 
       20 54480 2 2   2 PRO CB   C 163.779 -16.037 -12.344 1.00 . B B . 1319 PRO CB   1 1 
       20 54481 2 2   2 PRO CD   C 162.613 -17.373 -13.986 1.00 . B B . 1319 PRO CD   1 1 
       20 54482 2 2   2 PRO CG   C 162.495 -16.139 -13.093 1.00 . B B . 1319 PRO CG   1 1 
       20 54483 2 2   2 PRO HA   H 165.287 -15.859 -13.859 1.00 . B B . 1319 PRO HA   1 1 
       20 54484 2 2   2 PRO HB2  H 163.725 -16.598 -11.422 1.00 . B B . 1319 PRO HB2  1 1 
       20 54485 2 2   2 PRO HB3  H 164.003 -15.000 -12.143 1.00 . B B . 1319 PRO HB3  1 1 
       20 54486 2 2   2 PRO HD2  H 162.162 -18.229 -13.503 1.00 . B B . 1319 PRO HD2  1 1 
       20 54487 2 2   2 PRO HD3  H 162.154 -17.193 -14.946 1.00 . B B . 1319 PRO HD3  1 1 
       20 54488 2 2   2 PRO HG2  H 161.673 -16.250 -12.400 1.00 . B B . 1319 PRO HG2  1 1 
       20 54489 2 2   2 PRO HG3  H 162.351 -15.264 -13.708 1.00 . B B . 1319 PRO HG3  1 1 
       20 54490 2 2   2 PRO N    N 164.069 -17.573 -14.151 1.00 . B B . 1319 PRO N    1 1 
       20 54491 2 2   2 PRO O    O 165.668 -18.458 -11.938 1.00 . B B . 1319 PRO O    1 1 
       20 54492 2 2   3 GLN C    C 168.315 -16.704 -10.244 1.00 . B B . 1320 GLN C    1 1 
       20 54493 2 2   3 GLN CA   C 168.185 -17.359 -11.616 1.00 . B B . 1320 GLN CA   1 1 
       20 54494 2 2   3 GLN CB   C 169.494 -17.191 -12.390 1.00 . B B . 1320 GLN CB   1 1 
       20 54495 2 2   3 GLN CD   C 171.955 -17.640 -12.331 1.00 . B B . 1320 GLN CD   1 1 
       20 54496 2 2   3 GLN CG   C 170.614 -17.950 -11.676 1.00 . B B . 1320 GLN CG   1 1 
       20 54497 2 2   3 GLN H    H 167.216 -15.898 -12.806 1.00 . B B . 1320 GLN H    1 1 
       20 54498 2 2   3 GLN HA   H 167.992 -18.414 -11.483 1.00 . B B . 1320 GLN HA   1 1 
       20 54499 2 2   3 GLN HB2  H 169.373 -17.582 -13.390 1.00 . B B . 1320 GLN HB2  1 1 
       20 54500 2 2   3 GLN HB3  H 169.750 -16.143 -12.441 1.00 . B B . 1320 GLN HB3  1 1 
       20 54501 2 2   3 GLN HE21 H 172.388 -19.546 -12.686 1.00 . B B . 1320 GLN HE21 1 1 
       20 54502 2 2   3 GLN HE22 H 173.558 -18.428 -13.199 1.00 . B B . 1320 GLN HE22 1 1 
       20 54503 2 2   3 GLN HG2  H 170.645 -17.651 -10.637 1.00 . B B . 1320 GLN HG2  1 1 
       20 54504 2 2   3 GLN HG3  H 170.423 -19.011 -11.737 1.00 . B B . 1320 GLN HG3  1 1 
       20 54505 2 2   3 GLN N    N 167.084 -16.763 -12.365 1.00 . B B . 1320 GLN N    1 1 
       20 54506 2 2   3 GLN NE2  N 172.695 -18.620 -12.775 1.00 . B B . 1320 GLN NE2  1 1 
       20 54507 2 2   3 GLN O    O 168.493 -15.491 -10.141 1.00 . B B . 1320 GLN O    1 1 
       20 54508 2 2   3 GLN OE1  O 172.339 -16.476 -12.443 1.00 . B B . 1320 GLN OE1  1 1 
       20 54509 2 2   4 ASP C    C 169.786 -16.643  -7.513 1.00 . B B . 1321 ASP C    1 1 
       20 54510 2 2   4 ASP CA   C 168.333 -16.999  -7.836 1.00 . B B . 1321 ASP CA   1 1 
       20 54511 2 2   4 ASP CB   C 167.827 -18.043  -6.838 1.00 . B B . 1321 ASP CB   1 1 
       20 54512 2 2   4 ASP CG   C 166.326 -18.251  -7.010 1.00 . B B . 1321 ASP CG   1 1 
       20 54513 2 2   4 ASP H    H 168.079 -18.472  -9.336 1.00 . B B . 1321 ASP H    1 1 
       20 54514 2 2   4 ASP HA   H 167.724 -16.111  -7.749 1.00 . B B . 1321 ASP HA   1 1 
       20 54515 2 2   4 ASP HB2  H 168.340 -18.978  -7.009 1.00 . B B . 1321 ASP HB2  1 1 
       20 54516 2 2   4 ASP HB3  H 168.028 -17.704  -5.833 1.00 . B B . 1321 ASP HB3  1 1 
       20 54517 2 2   4 ASP N    N 168.223 -17.514  -9.194 1.00 . B B . 1321 ASP N    1 1 
       20 54518 2 2   4 ASP O    O 170.701 -17.229  -8.094 1.00 . B B . 1321 ASP O    1 1 
       20 54519 2 2   4 ASP OD1  O 165.643 -17.287  -7.310 1.00 . B B . 1321 ASP OD1  1 1 
       20 54520 2 2   4 ASP OD2  O 165.881 -19.374  -6.838 1.00 . B B . 1321 ASP OD2  1 1 
       20 54521 2 2   5 PRO C    C 172.031 -16.240  -5.207 1.00 . B B . 1322 PRO C    1 1 
       20 54522 2 2   5 PRO CA   C 171.421 -15.316  -6.257 1.00 . B B . 1322 PRO CA   1 1 
       20 54523 2 2   5 PRO CB   C 171.258 -13.899  -5.707 1.00 . B B . 1322 PRO CB   1 1 
       20 54524 2 2   5 PRO CD   C 169.053 -14.920  -5.832 1.00 . B B . 1322 PRO CD   1 1 
       20 54525 2 2   5 PRO CG   C 169.895 -13.870  -5.102 1.00 . B B . 1322 PRO CG   1 1 
       20 54526 2 2   5 PRO HA   H 172.042 -15.290  -7.139 1.00 . B B . 1322 PRO HA   1 1 
       20 54527 2 2   5 PRO HB2  H 172.011 -13.700  -4.959 1.00 . B B . 1322 PRO HB2  1 1 
       20 54528 2 2   5 PRO HB3  H 171.318 -13.176  -6.507 1.00 . B B . 1322 PRO HB3  1 1 
       20 54529 2 2   5 PRO HD2  H 168.538 -15.549  -5.120 1.00 . B B . 1322 PRO HD2  1 1 
       20 54530 2 2   5 PRO HD3  H 168.348 -14.445  -6.497 1.00 . B B . 1322 PRO HD3  1 1 
       20 54531 2 2   5 PRO HG2  H 169.957 -14.107  -4.049 1.00 . B B . 1322 PRO HG2  1 1 
       20 54532 2 2   5 PRO HG3  H 169.449 -12.897  -5.238 1.00 . B B . 1322 PRO HG3  1 1 
       20 54533 2 2   5 PRO N    N 170.028 -15.710  -6.615 1.00 . B B . 1322 PRO N    1 1 
       20 54534 2 2   5 PRO O    O 171.392 -16.563  -4.206 1.00 . B B . 1322 PRO O    1 1 
       20 54535 2 2   6 LEU C    C 174.098 -16.861  -3.144 1.00 . B B . 1323 LEU C    1 1 
       20 54536 2 2   6 LEU CA   C 173.956 -17.541  -4.503 1.00 . B B . 1323 LEU CA   1 1 
       20 54537 2 2   6 LEU CB   C 175.342 -17.903  -5.042 1.00 . B B . 1323 LEU CB   1 1 
       20 54538 2 2   6 LEU CD1  C 176.589 -18.814  -7.007 1.00 . B B . 1323 LEU CD1  1 1 
       20 54539 2 2   6 LEU CD2  C 174.499 -19.935  -6.227 1.00 . B B . 1323 LEU CD2  1 1 
       20 54540 2 2   6 LEU CG   C 175.201 -18.587  -6.403 1.00 . B B . 1323 LEU CG   1 1 
       20 54541 2 2   6 LEU H    H 173.727 -16.380  -6.262 1.00 . B B . 1323 LEU H    1 1 
       20 54542 2 2   6 LEU HA   H 173.380 -18.446  -4.383 1.00 . B B . 1323 LEU HA   1 1 
       20 54543 2 2   6 LEU HB2  H 175.931 -17.004  -5.149 1.00 . B B . 1323 LEU HB2  1 1 
       20 54544 2 2   6 LEU HB3  H 175.831 -18.576  -4.354 1.00 . B B . 1323 LEU HB3  1 1 
       20 54545 2 2   6 LEU HD11 H 177.251 -19.203  -6.249 1.00 . B B . 1323 LEU HD11 1 1 
       20 54546 2 2   6 LEU HD12 H 176.977 -17.877  -7.378 1.00 . B B . 1323 LEU HD12 1 1 
       20 54547 2 2   6 LEU HD13 H 176.517 -19.521  -7.820 1.00 . B B . 1323 LEU HD13 1 1 
       20 54548 2 2   6 LEU HD21 H 174.651 -20.538  -7.109 1.00 . B B . 1323 LEU HD21 1 1 
       20 54549 2 2   6 LEU HD22 H 173.441 -19.774  -6.080 1.00 . B B . 1323 LEU HD22 1 1 
       20 54550 2 2   6 LEU HD23 H 174.908 -20.444  -5.368 1.00 . B B . 1323 LEU HD23 1 1 
       20 54551 2 2   6 LEU HG   H 174.620 -17.959  -7.064 1.00 . B B . 1323 LEU HG   1 1 
       20 54552 2 2   6 LEU N    N 173.268 -16.662  -5.443 1.00 . B B . 1323 LEU N    1 1 
       20 54553 2 2   6 LEU O    O 173.911 -17.491  -2.102 1.00 . B B . 1323 LEU O    1 1 
       20 54554 2 2   7 LEU C    C 173.368 -13.926  -1.691 1.00 . B B . 1324 LEU C    1 1 
       20 54555 2 2   7 LEU CA   C 174.586 -14.812  -1.928 1.00 . B B . 1324 LEU CA   1 1 
       20 54556 2 2   7 LEU CB   C 175.843 -13.942  -2.004 1.00 . B B . 1324 LEU CB   1 1 
       20 54557 2 2   7 LEU CD1  C 178.299 -13.948  -2.466 1.00 . B B . 1324 LEU CD1  1 1 
       20 54558 2 2   7 LEU CD2  C 177.297 -15.721  -1.022 1.00 . B B . 1324 LEU CD2  1 1 
       20 54559 2 2   7 LEU CG   C 177.068 -14.828  -2.243 1.00 . B B . 1324 LEU CG   1 1 
       20 54560 2 2   7 LEU H    H 174.574 -15.128  -4.023 1.00 . B B . 1324 LEU H    1 1 
       20 54561 2 2   7 LEU HA   H 174.686 -15.497  -1.099 1.00 . B B . 1324 LEU HA   1 1 
       20 54562 2 2   7 LEU HB2  H 175.743 -13.239  -2.817 1.00 . B B . 1324 LEU HB2  1 1 
       20 54563 2 2   7 LEU HB3  H 175.967 -13.406  -1.076 1.00 . B B . 1324 LEU HB3  1 1 
       20 54564 2 2   7 LEU HD11 H 179.184 -14.567  -2.499 1.00 . B B . 1324 LEU HD11 1 1 
       20 54565 2 2   7 LEU HD12 H 178.387 -13.239  -1.656 1.00 . B B . 1324 LEU HD12 1 1 
       20 54566 2 2   7 LEU HD13 H 178.197 -13.415  -3.401 1.00 . B B . 1324 LEU HD13 1 1 
       20 54567 2 2   7 LEU HD21 H 178.313 -16.090  -1.031 1.00 . B B . 1324 LEU HD21 1 1 
       20 54568 2 2   7 LEU HD22 H 176.612 -16.554  -1.052 1.00 . B B . 1324 LEU HD22 1 1 
       20 54569 2 2   7 LEU HD23 H 177.131 -15.148  -0.121 1.00 . B B . 1324 LEU HD23 1 1 
       20 54570 2 2   7 LEU HG   H 176.903 -15.443  -3.116 1.00 . B B . 1324 LEU HG   1 1 
       20 54571 2 2   7 LEU N    N 174.431 -15.574  -3.162 1.00 . B B . 1324 LEU N    1 1 
       20 54572 2 2   7 LEU O    O 172.780 -13.399  -2.636 1.00 . B B . 1324 LEU O    1 1 
       20 54573 2 2   8 GLN C    C 172.225 -11.466  -0.068 1.00 . B B . 1325 GLN C    1 1 
       20 54574 2 2   8 GLN CA   C 171.841 -12.942  -0.080 1.00 . B B . 1325 GLN CA   1 1 
       20 54575 2 2   8 GLN CB   C 171.305 -13.344   1.295 1.00 . B B . 1325 GLN CB   1 1 
       20 54576 2 2   8 GLN CD   C 170.180 -15.174   2.578 1.00 . B B . 1325 GLN CD   1 1 
       20 54577 2 2   8 GLN CG   C 170.845 -14.803   1.258 1.00 . B B . 1325 GLN CG   1 1 
       20 54578 2 2   8 GLN H    H 173.499 -14.211   0.286 1.00 . B B . 1325 GLN H    1 1 
       20 54579 2 2   8 GLN HA   H 171.065 -13.096  -0.815 1.00 . B B . 1325 GLN HA   1 1 
       20 54580 2 2   8 GLN HB2  H 172.085 -13.230   2.033 1.00 . B B . 1325 GLN HB2  1 1 
       20 54581 2 2   8 GLN HB3  H 170.468 -12.714   1.554 1.00 . B B . 1325 GLN HB3  1 1 
       20 54582 2 2   8 GLN HE21 H 171.773 -16.130   3.281 1.00 . B B . 1325 GLN HE21 1 1 
       20 54583 2 2   8 GLN HE22 H 170.429 -16.101   4.317 1.00 . B B . 1325 GLN HE22 1 1 
       20 54584 2 2   8 GLN HG2  H 170.139 -14.935   0.451 1.00 . B B . 1325 GLN HG2  1 1 
       20 54585 2 2   8 GLN HG3  H 171.699 -15.443   1.096 1.00 . B B . 1325 GLN HG3  1 1 
       20 54586 2 2   8 GLN N    N 172.993 -13.766  -0.426 1.00 . B B . 1325 GLN N    1 1 
       20 54587 2 2   8 GLN NE2  N 170.849 -15.859   3.466 1.00 . B B . 1325 GLN NE2  1 1 
       20 54588 2 2   8 GLN O    O 173.209 -11.076   0.561 1.00 . B B . 1325 GLN O    1 1 
       20 54589 2 2   8 GLN OE1  O 169.019 -14.832   2.808 1.00 . B B . 1325 GLN OE1  1 1 
       20 54590 2 2   9 GLN C    C 170.412  -8.437  -1.000 1.00 . B B . 1326 GLN C    1 1 
       20 54591 2 2   9 GLN CA   C 171.710  -9.218  -0.829 1.00 . B B . 1326 GLN CA   1 1 
       20 54592 2 2   9 GLN CB   C 172.649  -8.916  -1.999 1.00 . B B . 1326 GLN CB   1 1 
       20 54593 2 2   9 GLN CD   C 173.836  -7.084  -3.221 1.00 . B B . 1326 GLN CD   1 1 
       20 54594 2 2   9 GLN CG   C 173.056  -7.442  -1.961 1.00 . B B . 1326 GLN CG   1 1 
       20 54595 2 2   9 GLN H    H 170.668 -11.016  -1.244 1.00 . B B . 1326 GLN H    1 1 
       20 54596 2 2   9 GLN HA   H 172.187  -8.909   0.089 1.00 . B B . 1326 GLN HA   1 1 
       20 54597 2 2   9 GLN HB2  H 173.530  -9.536  -1.922 1.00 . B B . 1326 GLN HB2  1 1 
       20 54598 2 2   9 GLN HB3  H 172.142  -9.122  -2.930 1.00 . B B . 1326 GLN HB3  1 1 
       20 54599 2 2   9 GLN HE21 H 175.425  -6.428  -2.227 1.00 . B B . 1326 GLN HE21 1 1 
       20 54600 2 2   9 GLN HE22 H 175.542  -6.343  -3.919 1.00 . B B . 1326 GLN HE22 1 1 
       20 54601 2 2   9 GLN HG2  H 172.169  -6.828  -1.901 1.00 . B B . 1326 GLN HG2  1 1 
       20 54602 2 2   9 GLN HG3  H 173.676  -7.264  -1.095 1.00 . B B . 1326 GLN HG3  1 1 
       20 54603 2 2   9 GLN N    N 171.441 -10.650  -0.765 1.00 . B B . 1326 GLN N    1 1 
       20 54604 2 2   9 GLN NE2  N 175.034  -6.576  -3.113 1.00 . B B . 1326 GLN NE2  1 1 
       20 54605 2 2   9 GLN O    O 169.999  -7.697  -0.107 1.00 . B B . 1326 GLN O    1 1 
       20 54606 2 2   9 GLN OE1  O 173.343  -7.272  -4.332 1.00 . B B . 1326 GLN OE1  1 1 
       20 54607 2 2  10 GLN C    C 167.335  -8.858  -2.258 1.00 . B B . 1327 GLN C    1 1 
       20 54608 2 2  10 GLN CA   C 168.519  -7.913  -2.435 1.00 . B B . 1327 GLN CA   1 1 
       20 54609 2 2  10 GLN CB   C 168.531  -7.372  -3.867 1.00 . B B . 1327 GLN CB   1 1 
       20 54610 2 2  10 GLN CD   C 169.447  -5.165  -3.114 1.00 . B B . 1327 GLN CD   1 1 
       20 54611 2 2  10 GLN CG   C 169.671  -6.364  -4.029 1.00 . B B . 1327 GLN CG   1 1 
       20 54612 2 2  10 GLN H    H 170.152  -9.205  -2.830 1.00 . B B . 1327 GLN H    1 1 
       20 54613 2 2  10 GLN HA   H 168.411  -7.085  -1.751 1.00 . B B . 1327 GLN HA   1 1 
       20 54614 2 2  10 GLN HB2  H 168.672  -8.191  -4.558 1.00 . B B . 1327 GLN HB2  1 1 
       20 54615 2 2  10 GLN HB3  H 167.590  -6.884  -4.074 1.00 . B B . 1327 GLN HB3  1 1 
       20 54616 2 2  10 GLN HE21 H 171.306  -5.160  -2.419 1.00 . B B . 1327 GLN HE21 1 1 
       20 54617 2 2  10 GLN HE22 H 170.294  -3.952  -1.789 1.00 . B B . 1327 GLN HE22 1 1 
       20 54618 2 2  10 GLN HG2  H 170.607  -6.839  -3.774 1.00 . B B . 1327 GLN HG2  1 1 
       20 54619 2 2  10 GLN HG3  H 169.708  -6.028  -5.054 1.00 . B B . 1327 GLN HG3  1 1 
       20 54620 2 2  10 GLN N    N 169.773  -8.604  -2.154 1.00 . B B . 1327 GLN N    1 1 
       20 54621 2 2  10 GLN NE2  N 170.431  -4.722  -2.380 1.00 . B B . 1327 GLN NE2  1 1 
       20 54622 2 2  10 GLN O    O 167.467 -10.071  -2.421 1.00 . B B . 1327 GLN O    1 1 
       20 54623 2 2  10 GLN OE1  O 168.346  -4.615  -3.069 1.00 . B B . 1327 GLN OE1  1 1 
       20 54624 2 2  11 ARG C    C 163.945  -8.784  -2.814 1.00 . B B . 1328 ARG C    1 1 
       20 54625 2 2  11 ARG CA   C 164.968  -9.089  -1.724 1.00 . B B . 1328 ARG CA   1 1 
       20 54626 2 2  11 ARG CB   C 164.362  -8.778  -0.355 1.00 . B B . 1328 ARG CB   1 1 
       20 54627 2 2  11 ARG CD   C 162.506  -9.334   1.223 1.00 . B B . 1328 ARG CD   1 1 
       20 54628 2 2  11 ARG CG   C 163.190  -9.725  -0.087 1.00 . B B . 1328 ARG CG   1 1 
       20 54629 2 2  11 ARG CZ   C 163.288  -8.791   3.507 1.00 . B B . 1328 ARG CZ   1 1 
       20 54630 2 2  11 ARG H    H 166.136  -7.321  -1.806 1.00 . B B . 1328 ARG H    1 1 
       20 54631 2 2  11 ARG HA   H 165.218 -10.139  -1.763 1.00 . B B . 1328 ARG HA   1 1 
       20 54632 2 2  11 ARG HB2  H 165.114  -8.909   0.410 1.00 . B B . 1328 ARG HB2  1 1 
       20 54633 2 2  11 ARG HB3  H 164.006  -7.759  -0.342 1.00 . B B . 1328 ARG HB3  1 1 
       20 54634 2 2  11 ARG HD2  H 162.148  -8.318   1.152 1.00 . B B . 1328 ARG HD2  1 1 
       20 54635 2 2  11 ARG HD3  H 161.669  -9.995   1.400 1.00 . B B . 1328 ARG HD3  1 1 
       20 54636 2 2  11 ARG HE   H 164.244  -9.997   2.227 1.00 . B B . 1328 ARG HE   1 1 
       20 54637 2 2  11 ARG HG2  H 162.482  -9.658  -0.899 1.00 . B B . 1328 ARG HG2  1 1 
       20 54638 2 2  11 ARG HG3  H 163.555 -10.737  -0.011 1.00 . B B . 1328 ARG HG3  1 1 
       20 54639 2 2  11 ARG HH11 H 161.558  -7.888   3.038 1.00 . B B . 1328 ARG HH11 1 1 
       20 54640 2 2  11 ARG HH12 H 162.169  -7.554   4.624 1.00 . B B . 1328 ARG HH12 1 1 
       20 54641 2 2  11 ARG HH21 H 164.981  -9.532   4.280 1.00 . B B . 1328 ARG HH21 1 1 
       20 54642 2 2  11 ARG HH22 H 164.082  -8.475   5.318 1.00 . B B . 1328 ARG HH22 1 1 
       20 54643 2 2  11 ARG N    N 166.178  -8.294  -1.923 1.00 . B B . 1328 ARG N    1 1 
       20 54644 2 2  11 ARG NE   N 163.451  -9.433   2.340 1.00 . B B . 1328 ARG NE   1 1 
       20 54645 2 2  11 ARG NH1  N 162.256  -8.017   3.742 1.00 . B B . 1328 ARG NH1  1 1 
       20 54646 2 2  11 ARG NH2  N 164.187  -8.945   4.441 1.00 . B B . 1328 ARG NH2  1 1 
       20 54647 2 2  11 ARG O    O 163.795  -7.636  -3.234 1.00 . B B . 1328 ARG O    1 1 
       20 54648 2 2  12 ALA C    C 160.830  -9.665  -3.698 1.00 . B B . 1329 ALA C    1 1 
       20 54649 2 2  12 ALA CA   C 162.234  -9.653  -4.308 1.00 . B B . 1329 ALA CA   1 1 
       20 54650 2 2  12 ALA CB   C 162.355 -10.779  -5.336 1.00 . B B . 1329 ALA CB   1 1 
       20 54651 2 2  12 ALA H    H 163.410 -10.711  -2.897 1.00 . B B . 1329 ALA H    1 1 
       20 54652 2 2  12 ALA HA   H 162.392  -8.708  -4.806 1.00 . B B . 1329 ALA HA   1 1 
       20 54653 2 2  12 ALA HB1  H 163.130 -10.536  -6.047 1.00 . B B . 1329 ALA HB1  1 1 
       20 54654 2 2  12 ALA HB2  H 161.415 -10.895  -5.854 1.00 . B B . 1329 ALA HB2  1 1 
       20 54655 2 2  12 ALA HB3  H 162.605 -11.702  -4.831 1.00 . B B . 1329 ALA HB3  1 1 
       20 54656 2 2  12 ALA N    N 163.245  -9.819  -3.268 1.00 . B B . 1329 ALA N    1 1 
       20 54657 2 2  12 ALA O    O 160.654 -10.162  -2.584 1.00 . B B . 1329 ALA O    1 1 
       20 54658 2 2  13 PRO C    C 157.836 -10.527  -3.794 1.00 . B B . 1330 PRO C    1 1 
       20 54659 2 2  13 PRO CA   C 158.441  -9.128  -3.844 1.00 . B B . 1330 PRO CA   1 1 
       20 54660 2 2  13 PRO CB   C 157.665  -8.230  -4.811 1.00 . B B . 1330 PRO CB   1 1 
       20 54661 2 2  13 PRO CD   C 159.884  -8.513  -5.723 1.00 . B B . 1330 PRO CD   1 1 
       20 54662 2 2  13 PRO CG   C 158.420  -8.289  -6.093 1.00 . B B . 1330 PRO CG   1 1 
       20 54663 2 2  13 PRO HA   H 158.430  -8.687  -2.858 1.00 . B B . 1330 PRO HA   1 1 
       20 54664 2 2  13 PRO HB2  H 156.660  -8.605  -4.944 1.00 . B B . 1330 PRO HB2  1 1 
       20 54665 2 2  13 PRO HB3  H 157.644  -7.214  -4.445 1.00 . B B . 1330 PRO HB3  1 1 
       20 54666 2 2  13 PRO HD2  H 160.356  -9.174  -6.437 1.00 . B B . 1330 PRO HD2  1 1 
       20 54667 2 2  13 PRO HD3  H 160.410  -7.573  -5.669 1.00 . B B . 1330 PRO HD3  1 1 
       20 54668 2 2  13 PRO HG2  H 158.053  -9.107  -6.698 1.00 . B B . 1330 PRO HG2  1 1 
       20 54669 2 2  13 PRO HG3  H 158.323  -7.357  -6.627 1.00 . B B . 1330 PRO HG3  1 1 
       20 54670 2 2  13 PRO N    N 159.834  -9.141  -4.384 1.00 . B B . 1330 PRO N    1 1 
       20 54671 2 2  13 PRO O    O 158.123 -11.368  -4.648 1.00 . B B . 1330 PRO O    1 1 
       20 54672 2 2  14 PHE C    C 154.941 -11.925  -2.098 1.00 . B B . 1331 PHE C    1 1 
       20 54673 2 2  14 PHE CA   C 156.365 -12.076  -2.639 1.00 . B B . 1331 PHE CA   1 1 
       20 54674 2 2  14 PHE CB   C 157.187 -12.944  -1.686 1.00 . B B . 1331 PHE CB   1 1 
       20 54675 2 2  14 PHE CD1  C 159.604 -12.988  -2.402 1.00 . B B . 1331 PHE CD1  1 1 
       20 54676 2 2  14 PHE CD2  C 158.199 -14.895  -2.921 1.00 . B B . 1331 PHE CD2  1 1 
       20 54677 2 2  14 PHE CE1  C 160.690 -13.620  -3.022 1.00 . B B . 1331 PHE CE1  1 1 
       20 54678 2 2  14 PHE CE2  C 159.285 -15.526  -3.541 1.00 . B B . 1331 PHE CE2  1 1 
       20 54679 2 2  14 PHE CG   C 158.359 -13.625  -2.353 1.00 . B B . 1331 PHE CG   1 1 
       20 54680 2 2  14 PHE CZ   C 160.530 -14.889  -3.590 1.00 . B B . 1331 PHE CZ   1 1 
       20 54681 2 2  14 PHE H    H 156.799 -10.061  -2.147 1.00 . B B . 1331 PHE H    1 1 
       20 54682 2 2  14 PHE HA   H 156.324 -12.560  -3.604 1.00 . B B . 1331 PHE HA   1 1 
       20 54683 2 2  14 PHE HB2  H 157.564 -12.323  -0.888 1.00 . B B . 1331 PHE HB2  1 1 
       20 54684 2 2  14 PHE HB3  H 156.540 -13.697  -1.258 1.00 . B B . 1331 PHE HB3  1 1 
       20 54685 2 2  14 PHE HD1  H 159.727 -12.008  -1.964 1.00 . B B . 1331 PHE HD1  1 1 
       20 54686 2 2  14 PHE HD2  H 157.238 -15.387  -2.883 1.00 . B B . 1331 PHE HD2  1 1 
       20 54687 2 2  14 PHE HE1  H 161.650 -13.128  -3.060 1.00 . B B . 1331 PHE HE1  1 1 
       20 54688 2 2  14 PHE HE2  H 159.162 -16.506  -3.979 1.00 . B B . 1331 PHE HE2  1 1 
       20 54689 2 2  14 PHE HZ   H 161.368 -15.376  -4.067 1.00 . B B . 1331 PHE HZ   1 1 
       20 54690 2 2  14 PHE N    N 156.997 -10.771  -2.792 1.00 . B B . 1331 PHE N    1 1 
       20 54691 2 2  14 PHE O    O 154.620 -10.899  -1.493 1.00 . B B . 1331 PHE O    1 1 
       20 54692 2 2  15 PRO C    C 152.611 -12.550  -0.287 1.00 . B B . 1332 PRO C    1 1 
       20 54693 2 2  15 PRO CA   C 152.676 -12.812  -1.788 1.00 . B B . 1332 PRO CA   1 1 
       20 54694 2 2  15 PRO CB   C 152.047 -14.166  -2.135 1.00 . B B . 1332 PRO CB   1 1 
       20 54695 2 2  15 PRO CD   C 154.324 -14.215  -2.931 1.00 . B B . 1332 PRO CD   1 1 
       20 54696 2 2  15 PRO CG   C 152.920 -14.758  -3.187 1.00 . B B . 1332 PRO CG   1 1 
       20 54697 2 2  15 PRO HA   H 152.159 -12.029  -2.322 1.00 . B B . 1332 PRO HA   1 1 
       20 54698 2 2  15 PRO HB2  H 152.023 -14.805  -1.263 1.00 . B B . 1332 PRO HB2  1 1 
       20 54699 2 2  15 PRO HB3  H 151.050 -14.027  -2.525 1.00 . B B . 1332 PRO HB3  1 1 
       20 54700 2 2  15 PRO HD2  H 154.873 -14.882  -2.281 1.00 . B B . 1332 PRO HD2  1 1 
       20 54701 2 2  15 PRO HD3  H 154.851 -14.066  -3.862 1.00 . B B . 1332 PRO HD3  1 1 
       20 54702 2 2  15 PRO HG2  H 152.913 -15.837  -3.109 1.00 . B B . 1332 PRO HG2  1 1 
       20 54703 2 2  15 PRO HG3  H 152.589 -14.450  -4.166 1.00 . B B . 1332 PRO HG3  1 1 
       20 54704 2 2  15 PRO N    N 154.087 -12.914  -2.271 1.00 . B B . 1332 PRO N    1 1 
       20 54705 2 2  15 PRO O    O 153.236 -13.253   0.506 1.00 . B B . 1332 PRO O    1 1 
       20 54706 2 2  16 GLY C    C 152.549  -9.999   1.950 1.00 . B B . 1333 GLY C    1 1 
       20 54707 2 2  16 GLY CA   C 151.686 -11.187   1.507 1.00 . B B . 1333 GLY CA   1 1 
       20 54708 2 2  16 GLY H    H 151.383 -10.998  -0.585 1.00 . B B . 1333 GLY H    1 1 
       20 54709 2 2  16 GLY HA2  H 150.649 -10.945   1.687 1.00 . B B . 1333 GLY HA2  1 1 
       20 54710 2 2  16 GLY HA3  H 151.948 -12.049   2.104 1.00 . B B . 1333 GLY HA3  1 1 
       20 54711 2 2  16 GLY N    N 151.847 -11.530   0.095 1.00 . B B . 1333 GLY N    1 1 
       20 54712 2 2  16 GLY O    O 152.432  -9.554   3.091 1.00 . B B . 1333 GLY O    1 1 
       20 54713 2 2  17 GLN C    C 153.520  -7.032   0.986 1.00 . B B . 1334 GLN C    1 1 
       20 54714 2 2  17 GLN CA   C 154.224  -8.318   1.408 1.00 . B B . 1334 GLN CA   1 1 
       20 54715 2 2  17 GLN CB   C 155.586  -8.408   0.716 1.00 . B B . 1334 GLN CB   1 1 
       20 54716 2 2  17 GLN CD   C 157.716  -9.732   0.576 1.00 . B B . 1334 GLN CD   1 1 
       20 54717 2 2  17 GLN CG   C 156.363  -9.603   1.272 1.00 . B B . 1334 GLN CG   1 1 
       20 54718 2 2  17 GLN H    H 153.518  -9.901   0.190 1.00 . B B . 1334 GLN H    1 1 
       20 54719 2 2  17 GLN HA   H 154.377  -8.297   2.477 1.00 . B B . 1334 GLN HA   1 1 
       20 54720 2 2  17 GLN HB2  H 155.441  -8.533  -0.347 1.00 . B B . 1334 GLN HB2  1 1 
       20 54721 2 2  17 GLN HB3  H 156.144  -7.502   0.900 1.00 . B B . 1334 GLN HB3  1 1 
       20 54722 2 2  17 GLN HE21 H 158.514 -10.835   2.021 1.00 . B B . 1334 GLN HE21 1 1 
       20 54723 2 2  17 GLN HE22 H 159.541 -10.501   0.713 1.00 . B B . 1334 GLN HE22 1 1 
       20 54724 2 2  17 GLN HG2  H 156.519  -9.464   2.332 1.00 . B B . 1334 GLN HG2  1 1 
       20 54725 2 2  17 GLN HG3  H 155.793 -10.506   1.112 1.00 . B B . 1334 GLN HG3  1 1 
       20 54726 2 2  17 GLN N    N 153.411  -9.481   1.070 1.00 . B B . 1334 GLN N    1 1 
       20 54727 2 2  17 GLN NE2  N 158.670 -10.413   1.151 1.00 . B B . 1334 GLN NE2  1 1 
       20 54728 2 2  17 GLN O    O 152.848  -6.989  -0.044 1.00 . B B . 1334 GLN O    1 1 
       20 54729 2 2  17 GLN OE1  O 157.912  -9.200  -0.518 1.00 . B B . 1334 GLN OE1  1 1 
       20 54730 2 2  18 MET C    C 153.635  -4.089   0.231 1.00 . B B . 1335 MET C    1 1 
       20 54731 2 2  18 MET CA   C 153.039  -4.708   1.504 1.00 . B B . 1335 MET CA   1 1 
       20 54732 2 2  18 MET CB   C 153.275  -3.752   2.675 1.00 . B B . 1335 MET CB   1 1 
       20 54733 2 2  18 MET CE   C 153.003   0.181   2.494 1.00 . B B . 1335 MET CE   1 1 
       20 54734 2 2  18 MET CG   C 152.452  -2.478   2.471 1.00 . B B . 1335 MET CG   1 1 
       20 54735 2 2  18 MET H    H 154.235  -6.076   2.593 1.00 . B B . 1335 MET H    1 1 
       20 54736 2 2  18 MET HA   H 151.979  -4.869   1.407 1.00 . B B . 1335 MET HA   1 1 
       20 54737 2 2  18 MET HB2  H 152.977  -4.232   3.596 1.00 . B B . 1335 MET HB2  1 1 
       20 54738 2 2  18 MET HB3  H 154.323  -3.495   2.726 1.00 . B B . 1335 MET HB3  1 1 
       20 54739 2 2  18 MET HE1  H 152.663   1.070   3.005 1.00 . B B . 1335 MET HE1  1 1 
       20 54740 2 2  18 MET HE2  H 152.348  -0.036   1.663 1.00 . B B . 1335 MET HE2  1 1 
       20 54741 2 2  18 MET HE3  H 154.005   0.341   2.127 1.00 . B B . 1335 MET HE3  1 1 
       20 54742 2 2  18 MET HG2  H 152.593  -2.117   1.463 1.00 . B B . 1335 MET HG2  1 1 
       20 54743 2 2  18 MET HG3  H 151.406  -2.695   2.634 1.00 . B B . 1335 MET HG3  1 1 
       20 54744 2 2  18 MET N    N 153.678  -5.986   1.791 1.00 . B B . 1335 MET N    1 1 
       20 54745 2 2  18 MET O    O 154.835  -3.807   0.219 1.00 . B B . 1335 MET O    1 1 
       20 54746 2 2  18 MET SD   S 152.996  -1.215   3.647 1.00 . B B . 1335 MET SD   1 1 
       20 54747 2 2  19 PRO C    C 153.877  -1.785  -1.789 1.00 . B B . 1336 PRO C    1 1 
       20 54748 2 2  19 PRO CA   C 153.429  -3.220  -2.059 1.00 . B B . 1336 PRO CA   1 1 
       20 54749 2 2  19 PRO CB   C 152.280  -3.257  -3.072 1.00 . B B . 1336 PRO CB   1 1 
       20 54750 2 2  19 PRO CD   C 151.445  -4.193  -1.016 1.00 . B B . 1336 PRO CD   1 1 
       20 54751 2 2  19 PRO CG   C 151.041  -3.407  -2.260 1.00 . B B . 1336 PRO CG   1 1 
       20 54752 2 2  19 PRO HA   H 154.257  -3.799  -2.436 1.00 . B B . 1336 PRO HA   1 1 
       20 54753 2 2  19 PRO HB2  H 152.250  -2.337  -3.642 1.00 . B B . 1336 PRO HB2  1 1 
       20 54754 2 2  19 PRO HB3  H 152.389  -4.104  -3.732 1.00 . B B . 1336 PRO HB3  1 1 
       20 54755 2 2  19 PRO HD2  H 150.862  -3.874  -0.164 1.00 . B B . 1336 PRO HD2  1 1 
       20 54756 2 2  19 PRO HD3  H 151.329  -5.253  -1.183 1.00 . B B . 1336 PRO HD3  1 1 
       20 54757 2 2  19 PRO HG2  H 150.659  -2.432  -1.986 1.00 . B B . 1336 PRO HG2  1 1 
       20 54758 2 2  19 PRO HG3  H 150.297  -3.960  -2.810 1.00 . B B . 1336 PRO HG3  1 1 
       20 54759 2 2  19 PRO N    N 152.873  -3.867  -0.827 1.00 . B B . 1336 PRO N    1 1 
       20 54760 2 2  19 PRO O    O 153.451  -1.165  -0.816 1.00 . B B . 1336 PRO O    1 1 
       20 54761 2 2  20 ASN C    C 154.436   1.083  -3.309 1.00 . B B . 1337 ASN C    1 1 
       20 54762 2 2  20 ASN CA   C 155.252   0.088  -2.491 1.00 . B B . 1337 ASN CA   1 1 
       20 54763 2 2  20 ASN CB   C 156.717   0.147  -2.926 1.00 . B B . 1337 ASN CB   1 1 
       20 54764 2 2  20 ASN CG   C 157.364   1.431  -2.416 1.00 . B B . 1337 ASN CG   1 1 
       20 54765 2 2  20 ASN H    H 155.033  -1.802  -3.424 1.00 . B B . 1337 ASN H    1 1 
       20 54766 2 2  20 ASN HA   H 155.189   0.359  -1.447 1.00 . B B . 1337 ASN HA   1 1 
       20 54767 2 2  20 ASN HB2  H 157.245  -0.704  -2.523 1.00 . B B . 1337 ASN HB2  1 1 
       20 54768 2 2  20 ASN HB3  H 156.772   0.124  -4.004 1.00 . B B . 1337 ASN HB3  1 1 
       20 54769 2 2  20 ASN HD21 H 158.719   1.498  -3.866 1.00 . B B . 1337 ASN HD21 1 1 
       20 54770 2 2  20 ASN HD22 H 158.798   2.765  -2.739 1.00 . B B . 1337 ASN HD22 1 1 
       20 54771 2 2  20 ASN N    N 154.738  -1.266  -2.658 1.00 . B B . 1337 ASN N    1 1 
       20 54772 2 2  20 ASN ND2  N 158.377   1.941  -3.061 1.00 . B B . 1337 ASN ND2  1 1 
       20 54773 2 2  20 ASN O    O 154.481   1.074  -4.540 1.00 . B B . 1337 ASN O    1 1 
       20 54774 2 2  20 ASN OD1  O 156.932   1.985  -1.405 1.00 . B B . 1337 ASN OD1  1 1 
       20 54775 2 2  21 LEU C    C 153.804   4.068  -3.810 1.00 . B B . 1338 LEU C    1 1 
       20 54776 2 2  21 LEU CA   C 152.888   2.956  -3.288 1.00 . B B . 1338 LEU CA   1 1 
       20 54777 2 2  21 LEU CB   C 151.905   3.576  -2.291 1.00 . B B . 1338 LEU CB   1 1 
       20 54778 2 2  21 LEU CD1  C 150.539   2.881  -0.308 1.00 . B B . 1338 LEU CD1  1 1 
       20 54779 2 2  21 LEU CD2  C 149.705   2.395  -2.600 1.00 . B B . 1338 LEU CD2  1 1 
       20 54780 2 2  21 LEU CG   C 150.960   2.503  -1.730 1.00 . B B . 1338 LEU CG   1 1 
       20 54781 2 2  21 LEU H    H 153.680   1.885  -1.640 1.00 . B B . 1338 LEU H    1 1 
       20 54782 2 2  21 LEU HA   H 152.338   2.491  -4.088 1.00 . B B . 1338 LEU HA   1 1 
       20 54783 2 2  21 LEU HB2  H 152.468   4.027  -1.486 1.00 . B B . 1338 LEU HB2  1 1 
       20 54784 2 2  21 LEU HB3  H 151.328   4.342  -2.789 1.00 . B B . 1338 LEU HB3  1 1 
       20 54785 2 2  21 LEU HD11 H 151.418   2.955   0.312 1.00 . B B . 1338 LEU HD11 1 1 
       20 54786 2 2  21 LEU HD12 H 149.878   2.125   0.088 1.00 . B B . 1338 LEU HD12 1 1 
       20 54787 2 2  21 LEU HD13 H 150.029   3.834  -0.326 1.00 . B B . 1338 LEU HD13 1 1 
       20 54788 2 2  21 LEU HD21 H 149.929   1.820  -3.487 1.00 . B B . 1338 LEU HD21 1 1 
       20 54789 2 2  21 LEU HD22 H 149.377   3.384  -2.884 1.00 . B B . 1338 LEU HD22 1 1 
       20 54790 2 2  21 LEU HD23 H 148.922   1.905  -2.040 1.00 . B B . 1338 LEU HD23 1 1 
       20 54791 2 2  21 LEU HG   H 151.465   1.549  -1.708 1.00 . B B . 1338 LEU HG   1 1 
       20 54792 2 2  21 LEU N    N 153.690   1.938  -2.617 1.00 . B B . 1338 LEU N    1 1 
       20 54793 2 2  21 LEU O    O 154.713   4.473  -3.082 1.00 . B B . 1338 LEU O    1 1 
       20 54794 2 2  22 PRO C    C 153.892   7.044  -4.926 1.00 . B B . 1339 PRO C    1 1 
       20 54795 2 2  22 PRO CA   C 154.423   5.733  -5.495 1.00 . B B . 1339 PRO CA   1 1 
       20 54796 2 2  22 PRO CB   C 154.262   5.688  -7.014 1.00 . B B . 1339 PRO CB   1 1 
       20 54797 2 2  22 PRO CD   C 152.659   4.139  -6.054 1.00 . B B . 1339 PRO CD   1 1 
       20 54798 2 2  22 PRO CG   C 152.931   5.059  -7.246 1.00 . B B . 1339 PRO CG   1 1 
       20 54799 2 2  22 PRO HA   H 155.462   5.603  -5.235 1.00 . B B . 1339 PRO HA   1 1 
       20 54800 2 2  22 PRO HB2  H 154.286   6.688  -7.421 1.00 . B B . 1339 PRO HB2  1 1 
       20 54801 2 2  22 PRO HB3  H 155.036   5.080  -7.458 1.00 . B B . 1339 PRO HB3  1 1 
       20 54802 2 2  22 PRO HD2  H 151.642   4.264  -5.708 1.00 . B B . 1339 PRO HD2  1 1 
       20 54803 2 2  22 PRO HD3  H 152.844   3.109  -6.320 1.00 . B B . 1339 PRO HD3  1 1 
       20 54804 2 2  22 PRO HG2  H 152.169   5.824  -7.311 1.00 . B B . 1339 PRO HG2  1 1 
       20 54805 2 2  22 PRO HG3  H 152.948   4.474  -8.153 1.00 . B B . 1339 PRO HG3  1 1 
       20 54806 2 2  22 PRO N    N 153.618   4.570  -5.016 1.00 . B B . 1339 PRO N    1 1 
       20 54807 2 2  22 PRO O    O 152.680   7.244  -4.838 1.00 . B B . 1339 PRO O    1 1 
       20 54808 2 2  23 LYS C    C 154.452  10.300  -5.112 1.00 . B B . 1340 LYS C    1 1 
       20 54809 2 2  23 LYS CA   C 154.397   9.233  -4.008 1.00 . B B . 1340 LYS CA   1 1 
       20 54810 2 2  23 LYS CB   C 155.339   9.630  -2.868 1.00 . B B . 1340 LYS CB   1 1 
       20 54811 2 2  23 LYS CD   C 155.553   9.305  -0.390 1.00 . B B . 1340 LYS CD   1 1 
       20 54812 2 2  23 LYS CE   C 157.069   9.273  -0.182 1.00 . B B . 1340 LYS CE   1 1 
       20 54813 2 2  23 LYS CG   C 155.201   8.628  -1.717 1.00 . B B . 1340 LYS CG   1 1 
       20 54814 2 2  23 LYS H    H 155.750   7.717  -4.611 1.00 . B B . 1340 LYS H    1 1 
       20 54815 2 2  23 LYS HA   H 153.402   9.141  -3.604 1.00 . B B . 1340 LYS HA   1 1 
       20 54816 2 2  23 LYS HB2  H 156.358   9.630  -3.229 1.00 . B B . 1340 LYS HB2  1 1 
       20 54817 2 2  23 LYS HB3  H 155.080  10.618  -2.518 1.00 . B B . 1340 LYS HB3  1 1 
       20 54818 2 2  23 LYS HD2  H 155.212  10.330  -0.410 1.00 . B B . 1340 LYS HD2  1 1 
       20 54819 2 2  23 LYS HD3  H 155.069   8.779   0.419 1.00 . B B . 1340 LYS HD3  1 1 
       20 54820 2 2  23 LYS HE2  H 157.295   9.486   0.852 1.00 . B B . 1340 LYS HE2  1 1 
       20 54821 2 2  23 LYS HE3  H 157.447   8.295  -0.440 1.00 . B B . 1340 LYS HE3  1 1 
       20 54822 2 2  23 LYS HG2  H 154.184   8.262  -1.671 1.00 . B B . 1340 LYS HG2  1 1 
       20 54823 2 2  23 LYS HG3  H 155.872   7.798  -1.881 1.00 . B B . 1340 LYS HG3  1 1 
       20 54824 2 2  23 LYS HZ1  H 156.977  10.880  -1.505 1.00 . B B . 1340 LYS HZ1  1 1 
       20 54825 2 2  23 LYS HZ2  H 158.277   9.827  -1.785 1.00 . B B . 1340 LYS HZ2  1 1 
       20 54826 2 2  23 LYS HZ3  H 158.327  10.906  -0.473 1.00 . B B . 1340 LYS HZ3  1 1 
       20 54827 2 2  23 LYS N    N 154.798   7.935  -4.539 1.00 . B B . 1340 LYS N    1 1 
       20 54828 2 2  23 LYS NZ   N 157.711  10.299  -1.051 1.00 . B B . 1340 LYS NZ   1 1 
       20 54829 2 2  23 LYS O    O 155.501  10.438  -5.744 1.00 . B B . 1340 LYS O    1 1 
       20 54830 2 2  24 PRO C    C 154.368  13.299  -5.894 1.00 . B B . 1341 PRO C    1 1 
       20 54831 2 2  24 PRO CA   C 153.464  12.159  -6.378 1.00 . B B . 1341 PRO CA   1 1 
       20 54832 2 2  24 PRO CB   C 152.013  12.636  -6.546 1.00 . B B . 1341 PRO CB   1 1 
       20 54833 2 2  24 PRO CD   C 152.032  10.932  -4.833 1.00 . B B . 1341 PRO CD   1 1 
       20 54834 2 2  24 PRO CG   C 151.158  11.613  -5.880 1.00 . B B . 1341 PRO CG   1 1 
       20 54835 2 2  24 PRO HA   H 153.826  11.780  -7.321 1.00 . B B . 1341 PRO HA   1 1 
       20 54836 2 2  24 PRO HB2  H 151.873  13.600  -6.076 1.00 . B B . 1341 PRO HB2  1 1 
       20 54837 2 2  24 PRO HB3  H 151.761  12.693  -7.594 1.00 . B B . 1341 PRO HB3  1 1 
       20 54838 2 2  24 PRO HD2  H 151.954  11.441  -3.881 1.00 . B B . 1341 PRO HD2  1 1 
       20 54839 2 2  24 PRO HD3  H 151.764   9.892  -4.731 1.00 . B B . 1341 PRO HD3  1 1 
       20 54840 2 2  24 PRO HG2  H 150.309  12.091  -5.411 1.00 . B B . 1341 PRO HG2  1 1 
       20 54841 2 2  24 PRO HG3  H 150.823  10.881  -6.600 1.00 . B B . 1341 PRO HG3  1 1 
       20 54842 2 2  24 PRO N    N 153.395  11.047  -5.378 1.00 . B B . 1341 PRO N    1 1 
       20 54843 2 2  24 PRO O    O 154.631  13.400  -4.695 1.00 . B B . 1341 PRO O    1 1 
       20 54844 2 2  25 PRO C    C 155.084  16.091  -5.215 1.00 . B B . 1342 PRO C    1 1 
       20 54845 2 2  25 PRO CA   C 155.709  15.301  -6.361 1.00 . B B . 1342 PRO CA   1 1 
       20 54846 2 2  25 PRO CB   C 155.820  16.166  -7.618 1.00 . B B . 1342 PRO CB   1 1 
       20 54847 2 2  25 PRO CD   C 154.656  14.140  -8.245 1.00 . B B . 1342 PRO CD   1 1 
       20 54848 2 2  25 PRO CG   C 155.591  15.235  -8.759 1.00 . B B . 1342 PRO CG   1 1 
       20 54849 2 2  25 PRO HA   H 156.688  14.948  -6.079 1.00 . B B . 1342 PRO HA   1 1 
       20 54850 2 2  25 PRO HB2  H 155.067  16.941  -7.604 1.00 . B B . 1342 PRO HB2  1 1 
       20 54851 2 2  25 PRO HB3  H 156.806  16.599  -7.692 1.00 . B B . 1342 PRO HB3  1 1 
       20 54852 2 2  25 PRO HD2  H 153.631  14.372  -8.498 1.00 . B B . 1342 PRO HD2  1 1 
       20 54853 2 2  25 PRO HD3  H 154.940  13.179  -8.645 1.00 . B B . 1342 PRO HD3  1 1 
       20 54854 2 2  25 PRO HG2  H 155.132  15.766  -9.581 1.00 . B B . 1342 PRO HG2  1 1 
       20 54855 2 2  25 PRO HG3  H 156.523  14.792  -9.072 1.00 . B B . 1342 PRO HG3  1 1 
       20 54856 2 2  25 PRO N    N 154.848  14.150  -6.778 1.00 . B B . 1342 PRO N    1 1 
       20 54857 2 2  25 PRO O    O 153.868  16.084  -5.040 1.00 . B B . 1342 PRO O    1 1 
       20 54858 2 2  26 LEU C    C 154.234  18.427  -3.611 1.00 . B B . 1343 LEU C    1 1 
       20 54859 2 2  26 LEU CA   C 155.446  17.548  -3.293 1.00 . B B . 1343 LEU CA   1 1 
       20 54860 2 2  26 LEU CB   C 156.579  18.425  -2.753 1.00 . B B . 1343 LEU CB   1 1 
       20 54861 2 2  26 LEU CD1  C 156.111  17.952  -0.344 1.00 . B B . 1343 LEU CD1  1 1 
       20 54862 2 2  26 LEU CD2  C 157.175  20.111  -1.010 1.00 . B B . 1343 LEU CD2  1 1 
       20 54863 2 2  26 LEU CG   C 156.159  19.041  -1.417 1.00 . B B . 1343 LEU CG   1 1 
       20 54864 2 2  26 LEU H    H 156.868  16.828  -4.693 1.00 . B B . 1343 LEU H    1 1 
       20 54865 2 2  26 LEU HA   H 155.168  16.843  -2.524 1.00 . B B . 1343 LEU HA   1 1 
       20 54866 2 2  26 LEU HB2  H 157.463  17.821  -2.611 1.00 . B B . 1343 LEU HB2  1 1 
       20 54867 2 2  26 LEU HB3  H 156.789  19.214  -3.459 1.00 . B B . 1343 LEU HB3  1 1 
       20 54868 2 2  26 LEU HD11 H 156.101  18.409   0.634 1.00 . B B . 1343 LEU HD11 1 1 
       20 54869 2 2  26 LEU HD12 H 156.980  17.317  -0.436 1.00 . B B . 1343 LEU HD12 1 1 
       20 54870 2 2  26 LEU HD13 H 155.217  17.359  -0.473 1.00 . B B . 1343 LEU HD13 1 1 
       20 54871 2 2  26 LEU HD21 H 158.174  19.706  -1.084 1.00 . B B . 1343 LEU HD21 1 1 
       20 54872 2 2  26 LEU HD22 H 156.986  20.416   0.009 1.00 . B B . 1343 LEU HD22 1 1 
       20 54873 2 2  26 LEU HD23 H 157.082  20.964  -1.665 1.00 . B B . 1343 LEU HD23 1 1 
       20 54874 2 2  26 LEU HG   H 155.182  19.490  -1.518 1.00 . B B . 1343 LEU HG   1 1 
       20 54875 2 2  26 LEU N    N 155.917  16.803  -4.461 1.00 . B B . 1343 LEU N    1 1 
       20 54876 2 2  26 LEU O    O 153.400  18.680  -2.740 1.00 . B B . 1343 LEU O    1 1 
       20 54877 2 2  27 PHE C    C 151.677  19.170  -4.906 1.00 . B B . 1344 PHE C    1 1 
       20 54878 2 2  27 PHE CA   C 153.038  19.782  -5.240 1.00 . B B . 1344 PHE CA   1 1 
       20 54879 2 2  27 PHE CB   C 153.111  20.074  -6.739 1.00 . B B . 1344 PHE CB   1 1 
       20 54880 2 2  27 PHE CD1  C 152.429  22.475  -7.090 1.00 . B B . 1344 PHE CD1  1 1 
       20 54881 2 2  27 PHE CD2  C 150.885  20.719  -7.733 1.00 . B B . 1344 PHE CD2  1 1 
       20 54882 2 2  27 PHE CE1  C 151.508  23.439  -7.517 1.00 . B B . 1344 PHE CE1  1 1 
       20 54883 2 2  27 PHE CE2  C 149.964  21.683  -8.159 1.00 . B B . 1344 PHE CE2  1 1 
       20 54884 2 2  27 PHE CG   C 152.118  21.115  -7.199 1.00 . B B . 1344 PHE CG   1 1 
       20 54885 2 2  27 PHE CZ   C 150.276  23.043  -8.051 1.00 . B B . 1344 PHE CZ   1 1 
       20 54886 2 2  27 PHE H    H 154.778  18.604  -5.529 1.00 . B B . 1344 PHE H    1 1 
       20 54887 2 2  27 PHE HA   H 153.144  20.711  -4.701 1.00 . B B . 1344 PHE HA   1 1 
       20 54888 2 2  27 PHE HB2  H 154.104  20.422  -6.976 1.00 . B B . 1344 PHE HB2  1 1 
       20 54889 2 2  27 PHE HB3  H 152.933  19.154  -7.278 1.00 . B B . 1344 PHE HB3  1 1 
       20 54890 2 2  27 PHE HD1  H 153.378  22.781  -6.679 1.00 . B B . 1344 PHE HD1  1 1 
       20 54891 2 2  27 PHE HD2  H 150.645  19.669  -7.816 1.00 . B B . 1344 PHE HD2  1 1 
       20 54892 2 2  27 PHE HE1  H 151.748  24.489  -7.434 1.00 . B B . 1344 PHE HE1  1 1 
       20 54893 2 2  27 PHE HE2  H 149.015  21.377  -8.571 1.00 . B B . 1344 PHE HE2  1 1 
       20 54894 2 2  27 PHE HZ   H 149.566  23.788  -8.380 1.00 . B B . 1344 PHE HZ   1 1 
       20 54895 2 2  27 PHE N    N 154.128  18.887  -4.855 1.00 . B B . 1344 PHE N    1 1 
       20 54896 2 2  27 PHE O    O 150.768  19.861  -4.453 1.00 . B B . 1344 PHE O    1 1 
       20 54897 2 2  28 TRP C    C 149.877  17.303  -3.409 1.00 . B B . 1345 TRP C    1 1 
       20 54898 2 2  28 TRP CA   C 150.304  17.160  -4.873 1.00 . B B . 1345 TRP CA   1 1 
       20 54899 2 2  28 TRP CB   C 150.511  15.690  -5.276 1.00 . B B . 1345 TRP CB   1 1 
       20 54900 2 2  28 TRP CD1  C 148.301  14.445  -5.348 1.00 . B B . 1345 TRP CD1  1 1 
       20 54901 2 2  28 TRP CD2  C 149.582  13.852  -3.597 1.00 . B B . 1345 TRP CD2  1 1 
       20 54902 2 2  28 TRP CE2  C 148.397  13.083  -3.511 1.00 . B B . 1345 TRP CE2  1 1 
       20 54903 2 2  28 TRP CE3  C 150.566  13.672  -2.609 1.00 . B B . 1345 TRP CE3  1 1 
       20 54904 2 2  28 TRP CG   C 149.495  14.709  -4.771 1.00 . B B . 1345 TRP CG   1 1 
       20 54905 2 2  28 TRP CH2  C 149.190  12.000  -1.503 1.00 . B B . 1345 TRP CH2  1 1 
       20 54906 2 2  28 TRP CZ2  C 148.200  12.164  -2.476 1.00 . B B . 1345 TRP CZ2  1 1 
       20 54907 2 2  28 TRP CZ3  C 150.370  12.752  -1.570 1.00 . B B . 1345 TRP CZ3  1 1 
       20 54908 2 2  28 TRP H    H 152.347  17.351  -5.376 1.00 . B B . 1345 TRP H    1 1 
       20 54909 2 2  28 TRP HA   H 149.541  17.591  -5.504 1.00 . B B . 1345 TRP HA   1 1 
       20 54910 2 2  28 TRP HB2  H 150.509  15.633  -6.353 1.00 . B B . 1345 TRP HB2  1 1 
       20 54911 2 2  28 TRP HB3  H 151.490  15.387  -4.930 1.00 . B B . 1345 TRP HB3  1 1 
       20 54912 2 2  28 TRP HD1  H 147.920  14.911  -6.246 1.00 . B B . 1345 TRP HD1  1 1 
       20 54913 2 2  28 TRP HE1  H 146.765  13.109  -4.810 1.00 . B B . 1345 TRP HE1  1 1 
       20 54914 2 2  28 TRP HE3  H 151.479  14.247  -2.652 1.00 . B B . 1345 TRP HE3  1 1 
       20 54915 2 2  28 TRP HH2  H 149.046  11.292  -0.700 1.00 . B B . 1345 TRP HH2  1 1 
       20 54916 2 2  28 TRP HZ2  H 147.290  11.587  -2.425 1.00 . B B . 1345 TRP HZ2  1 1 
       20 54917 2 2  28 TRP HZ3  H 151.133  12.622  -0.817 1.00 . B B . 1345 TRP HZ3  1 1 
       20 54918 2 2  28 TRP N    N 151.559  17.863  -5.102 1.00 . B B . 1345 TRP N    1 1 
       20 54919 2 2  28 TRP NE1  N 147.649  13.480  -4.604 1.00 . B B . 1345 TRP NE1  1 1 
       20 54920 2 2  28 TRP O    O 148.739  17.669  -3.116 1.00 . B B . 1345 TRP O    1 1 
       20 54921 2 2  29 GLN C    C 150.018  18.486  -0.663 1.00 . B B . 1346 GLN C    1 1 
       20 54922 2 2  29 GLN CA   C 150.491  17.094  -1.072 1.00 . B B . 1346 GLN CA   1 1 
       20 54923 2 2  29 GLN CB   C 151.725  16.712  -0.250 1.00 . B B . 1346 GLN CB   1 1 
       20 54924 2 2  29 GLN CD   C 152.588  16.380   2.076 1.00 . B B . 1346 GLN CD   1 1 
       20 54925 2 2  29 GLN CG   C 151.339  16.593   1.225 1.00 . B B . 1346 GLN CG   1 1 
       20 54926 2 2  29 GLN H    H 151.725  16.860  -2.781 1.00 . B B . 1346 GLN H    1 1 
       20 54927 2 2  29 GLN HA   H 149.704  16.383  -0.868 1.00 . B B . 1346 GLN HA   1 1 
       20 54928 2 2  29 GLN HB2  H 152.109  15.764  -0.601 1.00 . B B . 1346 GLN HB2  1 1 
       20 54929 2 2  29 GLN HB3  H 152.482  17.472  -0.362 1.00 . B B . 1346 GLN HB3  1 1 
       20 54930 2 2  29 GLN HE21 H 151.938  14.677   2.862 1.00 . B B . 1346 GLN HE21 1 1 
       20 54931 2 2  29 GLN HE22 H 153.471  15.181   3.388 1.00 . B B . 1346 GLN HE22 1 1 
       20 54932 2 2  29 GLN HG2  H 150.842  17.500   1.539 1.00 . B B . 1346 GLN HG2  1 1 
       20 54933 2 2  29 GLN HG3  H 150.672  15.755   1.355 1.00 . B B . 1346 GLN HG3  1 1 
       20 54934 2 2  29 GLN N    N 150.810  17.056  -2.495 1.00 . B B . 1346 GLN N    1 1 
       20 54935 2 2  29 GLN NE2  N 152.672  15.325   2.838 1.00 . B B . 1346 GLN NE2  1 1 
       20 54936 2 2  29 GLN O    O 148.983  18.638  -0.015 1.00 . B B . 1346 GLN O    1 1 
       20 54937 2 2  29 GLN OE1  O 153.508  17.196   2.044 1.00 . B B . 1346 GLN OE1  1 1 
       20 54938 2 2  30 GLN C    C 149.064  21.267  -1.176 1.00 . B B . 1347 GLN C    1 1 
       20 54939 2 2  30 GLN CA   C 150.453  20.872  -0.687 1.00 . B B . 1347 GLN CA   1 1 
       20 54940 2 2  30 GLN CB   C 151.493  21.830  -1.272 1.00 . B B . 1347 GLN CB   1 1 
       20 54941 2 2  30 GLN CD   C 151.734  23.295   0.744 1.00 . B B . 1347 GLN CD   1 1 
       20 54942 2 2  30 GLN CG   C 151.270  23.234  -0.708 1.00 . B B . 1347 GLN CG   1 1 
       20 54943 2 2  30 GLN H    H 151.541  19.326  -1.650 1.00 . B B . 1347 GLN H    1 1 
       20 54944 2 2  30 GLN HA   H 150.479  20.947   0.390 1.00 . B B . 1347 GLN HA   1 1 
       20 54945 2 2  30 GLN HB2  H 152.484  21.488  -1.009 1.00 . B B . 1347 GLN HB2  1 1 
       20 54946 2 2  30 GLN HB3  H 151.394  21.857  -2.347 1.00 . B B . 1347 GLN HB3  1 1 
       20 54947 2 2  30 GLN HE21 H 149.917  23.651   1.461 1.00 . B B . 1347 GLN HE21 1 1 
       20 54948 2 2  30 GLN HE22 H 151.152  23.560   2.624 1.00 . B B . 1347 GLN HE22 1 1 
       20 54949 2 2  30 GLN HG2  H 151.833  23.948  -1.294 1.00 . B B . 1347 GLN HG2  1 1 
       20 54950 2 2  30 GLN HG3  H 150.220  23.480  -0.758 1.00 . B B . 1347 GLN HG3  1 1 
       20 54951 2 2  30 GLN N    N 150.768  19.502  -1.073 1.00 . B B . 1347 GLN N    1 1 
       20 54952 2 2  30 GLN NE2  N 150.862  23.520   1.688 1.00 . B B . 1347 GLN NE2  1 1 
       20 54953 2 2  30 GLN O    O 148.261  21.815  -0.423 1.00 . B B . 1347 GLN O    1 1 
       20 54954 2 2  30 GLN OE1  O 152.921  23.130   1.024 1.00 . B B . 1347 GLN OE1  1 1 
       20 54955 2 2  31 GLU C    C 146.332  20.813  -2.240 1.00 . B B . 1348 GLU C    1 1 
       20 54956 2 2  31 GLU CA   C 147.509  21.362  -3.036 1.00 . B B . 1348 GLU CA   1 1 
       20 54957 2 2  31 GLU CB   C 147.433  20.858  -4.479 1.00 . B B . 1348 GLU CB   1 1 
       20 54958 2 2  31 GLU CD   C 146.015  20.906  -6.587 1.00 . B B . 1348 GLU CD   1 1 
       20 54959 2 2  31 GLU CG   C 146.190  21.442  -5.162 1.00 . B B . 1348 GLU CG   1 1 
       20 54960 2 2  31 GLU H    H 149.411  20.434  -2.960 1.00 . B B . 1348 GLU H    1 1 
       20 54961 2 2  31 GLU HA   H 147.455  22.440  -3.042 1.00 . B B . 1348 GLU HA   1 1 
       20 54962 2 2  31 GLU HB2  H 148.320  21.166  -5.014 1.00 . B B . 1348 GLU HB2  1 1 
       20 54963 2 2  31 GLU HB3  H 147.367  19.779  -4.481 1.00 . B B . 1348 GLU HB3  1 1 
       20 54964 2 2  31 GLU HG2  H 145.317  21.184  -4.581 1.00 . B B . 1348 GLU HG2  1 1 
       20 54965 2 2  31 GLU HG3  H 146.283  22.517  -5.197 1.00 . B B . 1348 GLU HG3  1 1 
       20 54966 2 2  31 GLU N    N 148.773  20.956  -2.433 1.00 . B B . 1348 GLU N    1 1 
       20 54967 2 2  31 GLU O    O 145.391  21.540  -1.924 1.00 . B B . 1348 GLU O    1 1 
       20 54968 2 2  31 GLU OE1  O 146.791  20.061  -7.010 1.00 . B B . 1348 GLU OE1  1 1 
       20 54969 2 2  31 GLU OE2  O 145.091  21.357  -7.244 1.00 . B B . 1348 GLU OE2  1 1 
       20 54970 2 2  32 ALA C    C 145.057  19.552   0.163 1.00 . B B . 1349 ALA C    1 1 
       20 54971 2 2  32 ALA CA   C 145.304  18.886  -1.186 1.00 . B B . 1349 ALA CA   1 1 
       20 54972 2 2  32 ALA CB   C 145.621  17.405  -0.969 1.00 . B B . 1349 ALA CB   1 1 
       20 54973 2 2  32 ALA H    H 147.210  19.019  -2.110 1.00 . B B . 1349 ALA H    1 1 
       20 54974 2 2  32 ALA HA   H 144.409  18.965  -1.784 1.00 . B B . 1349 ALA HA   1 1 
       20 54975 2 2  32 ALA HB1  H 144.742  16.901  -0.592 1.00 . B B . 1349 ALA HB1  1 1 
       20 54976 2 2  32 ALA HB2  H 146.425  17.309  -0.255 1.00 . B B . 1349 ALA HB2  1 1 
       20 54977 2 2  32 ALA HB3  H 145.917  16.959  -1.907 1.00 . B B . 1349 ALA HB3  1 1 
       20 54978 2 2  32 ALA N    N 146.404  19.534  -1.893 1.00 . B B . 1349 ALA N    1 1 
       20 54979 2 2  32 ALA O    O 143.936  19.951   0.477 1.00 . B B . 1349 ALA O    1 1 
       20 54980 2 2  33 GLN C    C 145.382  21.613   2.308 1.00 . B B . 1350 GLN C    1 1 
       20 54981 2 2  33 GLN CA   C 146.000  20.217   2.301 1.00 . B B . 1350 GLN CA   1 1 
       20 54982 2 2  33 GLN CB   C 147.378  20.268   2.963 1.00 . B B . 1350 GLN CB   1 1 
       20 54983 2 2  33 GLN CD   C 149.330  18.876   3.706 1.00 . B B . 1350 GLN CD   1 1 
       20 54984 2 2  33 GLN CG   C 147.918  18.844   3.126 1.00 . B B . 1350 GLN CG   1 1 
       20 54985 2 2  33 GLN H    H 147.006  19.456   0.596 1.00 . B B . 1350 GLN H    1 1 
       20 54986 2 2  33 GLN HA   H 145.367  19.554   2.872 1.00 . B B . 1350 GLN HA   1 1 
       20 54987 2 2  33 GLN HB2  H 148.053  20.842   2.346 1.00 . B B . 1350 GLN HB2  1 1 
       20 54988 2 2  33 GLN HB3  H 147.294  20.731   3.935 1.00 . B B . 1350 GLN HB3  1 1 
       20 54989 2 2  33 GLN HE21 H 149.239  17.018   4.401 1.00 . B B . 1350 GLN HE21 1 1 
       20 54990 2 2  33 GLN HE22 H 150.700  17.832   4.693 1.00 . B B . 1350 GLN HE22 1 1 
       20 54991 2 2  33 GLN HG2  H 147.270  18.291   3.792 1.00 . B B . 1350 GLN HG2  1 1 
       20 54992 2 2  33 GLN HG3  H 147.940  18.358   2.163 1.00 . B B . 1350 GLN HG3  1 1 
       20 54993 2 2  33 GLN N    N 146.122  19.697   0.943 1.00 . B B . 1350 GLN N    1 1 
       20 54994 2 2  33 GLN NE2  N 149.795  17.821   4.318 1.00 . B B . 1350 GLN NE2  1 1 
       20 54995 2 2  33 GLN O    O 144.569  21.935   3.173 1.00 . B B . 1350 GLN O    1 1 
       20 54996 2 2  33 GLN OE1  O 150.028  19.885   3.602 1.00 . B B . 1350 GLN OE1  1 1 
       20 54997 2 2  34 LYS C    C 143.817  23.877   0.928 1.00 . B B . 1351 LYS C    1 1 
       20 54998 2 2  34 LYS CA   C 145.299  23.816   1.289 1.00 . B B . 1351 LYS CA   1 1 
       20 54999 2 2  34 LYS CB   C 146.108  24.602   0.254 1.00 . B B . 1351 LYS CB   1 1 
       20 55000 2 2  34 LYS CD   C 146.476  26.854  -0.765 1.00 . B B . 1351 LYS CD   1 1 
       20 55001 2 2  34 LYS CE   C 146.221  28.353  -0.598 1.00 . B B . 1351 LYS CE   1 1 
       20 55002 2 2  34 LYS CG   C 145.728  26.083   0.324 1.00 . B B . 1351 LYS CG   1 1 
       20 55003 2 2  34 LYS H    H 146.415  22.122   0.672 1.00 . B B . 1351 LYS H    1 1 
       20 55004 2 2  34 LYS HA   H 145.441  24.274   2.256 1.00 . B B . 1351 LYS HA   1 1 
       20 55005 2 2  34 LYS HB2  H 147.161  24.489   0.461 1.00 . B B . 1351 LYS HB2  1 1 
       20 55006 2 2  34 LYS HB3  H 145.892  24.225  -0.734 1.00 . B B . 1351 LYS HB3  1 1 
       20 55007 2 2  34 LYS HD2  H 147.535  26.655  -0.684 1.00 . B B . 1351 LYS HD2  1 1 
       20 55008 2 2  34 LYS HD3  H 146.123  26.539  -1.736 1.00 . B B . 1351 LYS HD3  1 1 
       20 55009 2 2  34 LYS HE2  H 145.195  28.513  -0.302 1.00 . B B . 1351 LYS HE2  1 1 
       20 55010 2 2  34 LYS HE3  H 146.880  28.747   0.162 1.00 . B B . 1351 LYS HE3  1 1 
       20 55011 2 2  34 LYS HG2  H 144.663  26.188   0.175 1.00 . B B . 1351 LYS HG2  1 1 
       20 55012 2 2  34 LYS HG3  H 146.000  26.479   1.291 1.00 . B B . 1351 LYS HG3  1 1 
       20 55013 2 2  34 LYS HZ1  H 145.903  28.618  -2.638 1.00 . B B . 1351 LYS HZ1  1 1 
       20 55014 2 2  34 LYS HZ2  H 147.487  28.959  -2.137 1.00 . B B . 1351 LYS HZ2  1 1 
       20 55015 2 2  34 LYS HZ3  H 146.234  30.055  -1.795 1.00 . B B . 1351 LYS HZ3  1 1 
       20 55016 2 2  34 LYS N    N 145.779  22.439   1.347 1.00 . B B . 1351 LYS N    1 1 
       20 55017 2 2  34 LYS NZ   N 146.481  29.049  -1.889 1.00 . B B . 1351 LYS NZ   1 1 
       20 55018 2 2  34 LYS O    O 143.026  24.510   1.627 1.00 . B B . 1351 LYS O    1 1 
       20 55019 2 2  35 GLN C    C 141.077  22.859   0.421 1.00 . B B . 1352 GLN C    1 1 
       20 55020 2 2  35 GLN CA   C 142.074  23.279  -0.655 1.00 . B B . 1352 GLN CA   1 1 
       20 55021 2 2  35 GLN CB   C 141.917  22.371  -1.878 1.00 . B B . 1352 GLN CB   1 1 
       20 55022 2 2  35 GLN CD   C 140.328  21.622  -3.659 1.00 . B B . 1352 GLN CD   1 1 
       20 55023 2 2  35 GLN CG   C 140.546  22.605  -2.514 1.00 . B B . 1352 GLN CG   1 1 
       20 55024 2 2  35 GLN H    H 144.107  22.681  -0.650 1.00 . B B . 1352 GLN H    1 1 
       20 55025 2 2  35 GLN HA   H 141.858  24.295  -0.952 1.00 . B B . 1352 GLN HA   1 1 
       20 55026 2 2  35 GLN HB2  H 142.692  22.599  -2.595 1.00 . B B . 1352 GLN HB2  1 1 
       20 55027 2 2  35 GLN HB3  H 141.998  21.339  -1.573 1.00 . B B . 1352 GLN HB3  1 1 
       20 55028 2 2  35 GLN HE21 H 139.068  20.479  -2.634 1.00 . B B . 1352 GLN HE21 1 1 
       20 55029 2 2  35 GLN HE22 H 139.381  19.971  -4.223 1.00 . B B . 1352 GLN HE22 1 1 
       20 55030 2 2  35 GLN HG2  H 139.777  22.463  -1.768 1.00 . B B . 1352 GLN HG2  1 1 
       20 55031 2 2  35 GLN HG3  H 140.494  23.613  -2.894 1.00 . B B . 1352 GLN HG3  1 1 
       20 55032 2 2  35 GLN N    N 143.446  23.217  -0.164 1.00 . B B . 1352 GLN N    1 1 
       20 55033 2 2  35 GLN NE2  N 139.526  20.606  -3.492 1.00 . B B . 1352 GLN NE2  1 1 
       20 55034 2 2  35 GLN O    O 140.090  23.553   0.664 1.00 . B B . 1352 GLN O    1 1 
       20 55035 2 2  35 GLN OE1  O 140.903  21.785  -4.736 1.00 . B B . 1352 GLN OE1  1 1 
       20 55036 2 2  36 GLU C    C 140.491  22.081   3.350 1.00 . B B . 1353 GLU C    1 1 
       20 55037 2 2  36 GLU CA   C 140.430  21.220   2.090 1.00 . B B . 1353 GLU CA   1 1 
       20 55038 2 2  36 GLU CB   C 140.788  19.773   2.438 1.00 . B B . 1353 GLU CB   1 1 
       20 55039 2 2  36 GLU CD   C 140.033  17.744   3.756 1.00 . B B . 1353 GLU CD   1 1 
       20 55040 2 2  36 GLU CG   C 139.695  19.177   3.331 1.00 . B B . 1353 GLU CG   1 1 
       20 55041 2 2  36 GLU H    H 142.143  21.215   0.840 1.00 . B B . 1353 GLU H    1 1 
       20 55042 2 2  36 GLU HA   H 139.421  21.240   1.704 1.00 . B B . 1353 GLU HA   1 1 
       20 55043 2 2  36 GLU HB2  H 140.868  19.194   1.529 1.00 . B B . 1353 GLU HB2  1 1 
       20 55044 2 2  36 GLU HB3  H 141.731  19.751   2.964 1.00 . B B . 1353 GLU HB3  1 1 
       20 55045 2 2  36 GLU HG2  H 139.588  19.789   4.215 1.00 . B B . 1353 GLU HG2  1 1 
       20 55046 2 2  36 GLU HG3  H 138.760  19.174   2.791 1.00 . B B . 1353 GLU HG3  1 1 
       20 55047 2 2  36 GLU N    N 141.335  21.723   1.061 1.00 . B B . 1353 GLU N    1 1 
       20 55048 2 2  36 GLU O    O 139.473  22.305   4.006 1.00 . B B . 1353 GLU O    1 1 
       20 55049 2 2  36 GLU OE1  O 140.893  17.131   3.140 1.00 . B B . 1353 GLU OE1  1 1 
       20 55050 2 2  36 GLU OE2  O 139.419  17.277   4.700 1.00 . B B . 1353 GLU OE2  1 1 
       20 55051 2 2  37 ALA C    C 141.071  24.685   4.750 1.00 . B B . 1354 ALA C    1 1 
       20 55052 2 2  37 ALA CA   C 141.860  23.385   4.875 1.00 . B B . 1354 ALA CA   1 1 
       20 55053 2 2  37 ALA CB   C 143.343  23.705   5.074 1.00 . B B . 1354 ALA CB   1 1 
       20 55054 2 2  37 ALA H    H 142.459  22.359   3.120 1.00 . B B . 1354 ALA H    1 1 
       20 55055 2 2  37 ALA HA   H 141.503  22.839   5.735 1.00 . B B . 1354 ALA HA   1 1 
       20 55056 2 2  37 ALA HB1  H 143.727  24.197   4.193 1.00 . B B . 1354 ALA HB1  1 1 
       20 55057 2 2  37 ALA HB2  H 143.889  22.787   5.241 1.00 . B B . 1354 ALA HB2  1 1 
       20 55058 2 2  37 ALA HB3  H 143.460  24.354   5.930 1.00 . B B . 1354 ALA HB3  1 1 
       20 55059 2 2  37 ALA N    N 141.685  22.561   3.684 1.00 . B B . 1354 ALA N    1 1 
       20 55060 2 2  37 ALA O    O 140.928  25.234   3.658 1.00 . B B . 1354 ALA O    1 1 
       20 55061 2 2  38 LEU C    C 140.706  27.603   6.148 1.00 . B B . 1355 LEU C    1 1 
       20 55062 2 2  38 LEU CA   C 139.793  26.409   5.887 1.00 . B B . 1355 LEU CA   1 1 
       20 55063 2 2  38 LEU CB   C 138.711  26.346   6.966 1.00 . B B . 1355 LEU CB   1 1 
       20 55064 2 2  38 LEU CD1  C 136.805  25.001   7.862 1.00 . B B . 1355 LEU CD1  1 1 
       20 55065 2 2  38 LEU CD2  C 137.009  25.393   5.405 1.00 . B B . 1355 LEU CD2  1 1 
       20 55066 2 2  38 LEU CG   C 137.788  25.155   6.701 1.00 . B B . 1355 LEU CG   1 1 
       20 55067 2 2  38 LEU H    H 140.704  24.687   6.718 1.00 . B B . 1355 LEU H    1 1 
       20 55068 2 2  38 LEU HA   H 139.319  26.535   4.924 1.00 . B B . 1355 LEU HA   1 1 
       20 55069 2 2  38 LEU HB2  H 139.177  26.233   7.935 1.00 . B B . 1355 LEU HB2  1 1 
       20 55070 2 2  38 LEU HB3  H 138.131  27.257   6.949 1.00 . B B . 1355 LEU HB3  1 1 
       20 55071 2 2  38 LEU HD11 H 136.444  25.974   8.159 1.00 . B B . 1355 LEU HD11 1 1 
       20 55072 2 2  38 LEU HD12 H 137.304  24.533   8.697 1.00 . B B . 1355 LEU HD12 1 1 
       20 55073 2 2  38 LEU HD13 H 135.973  24.388   7.550 1.00 . B B . 1355 LEU HD13 1 1 
       20 55074 2 2  38 LEU HD21 H 137.636  25.153   4.558 1.00 . B B . 1355 LEU HD21 1 1 
       20 55075 2 2  38 LEU HD22 H 136.711  26.430   5.350 1.00 . B B . 1355 LEU HD22 1 1 
       20 55076 2 2  38 LEU HD23 H 136.131  24.764   5.391 1.00 . B B . 1355 LEU HD23 1 1 
       20 55077 2 2  38 LEU HG   H 138.380  24.256   6.608 1.00 . B B . 1355 LEU HG   1 1 
       20 55078 2 2  38 LEU N    N 140.561  25.170   5.878 1.00 . B B . 1355 LEU N    1 1 
       20 55079 2 2  38 LEU O    O 140.334  28.702   5.774 1.00 . B B . 1355 LEU O    1 1 
       20 55080 2 2  38 LEU OXT  O 141.764  27.399   6.721 1.00 . B B . 1355 LEU OXT  1 1 
       21 55081 1 1   1 GLY C    C 141.309 -12.972 -18.899 1.00 . A A .   -6 GLY C    1 1 
       21 55082 1 1   1 GLY CA   C 142.292 -13.491 -17.845 1.00 . A A .   -6 GLY CA   1 1 
       21 55083 1 1   1 GLY H1   H 142.059 -15.399 -17.041 1.00 . A A .   -6 GLY H1   1 1 
       21 55084 1 1   1 GLY H2   H 143.408 -15.236 -18.060 1.00 . A A .   -6 GLY H2   1 1 
       21 55085 1 1   1 GLY H3   H 141.846 -15.328 -18.722 1.00 . A A .   -6 GLY H3   1 1 
       21 55086 1 1   1 GLY HA2  H 141.940 -13.213 -16.861 1.00 . A A .   -6 GLY HA2  1 1 
       21 55087 1 1   1 GLY HA3  H 143.260 -13.046 -18.016 1.00 . A A .   -6 GLY HA3  1 1 
       21 55088 1 1   1 GLY N    N 142.410 -14.976 -17.923 1.00 . A A .   -6 GLY N    1 1 
       21 55089 1 1   1 GLY O    O 141.648 -12.043 -19.636 1.00 . A A .   -6 GLY O    1 1 
       21 55090 1 1   2 PRO C    C 138.688 -11.675 -19.897 1.00 . A A .   -5 PRO C    1 1 
       21 55091 1 1   2 PRO CA   C 139.157 -13.117 -20.071 1.00 . A A .   -5 PRO CA   1 1 
       21 55092 1 1   2 PRO CB   C 137.987 -14.094 -19.929 1.00 . A A .   -5 PRO CB   1 1 
       21 55093 1 1   2 PRO CD   C 139.503 -14.525 -18.098 1.00 . A A .   -5 PRO CD   1 1 
       21 55094 1 1   2 PRO CG   C 138.033 -14.560 -18.515 1.00 . A A .   -5 PRO CG   1 1 
       21 55095 1 1   2 PRO HA   H 139.612 -13.243 -21.041 1.00 . A A .   -5 PRO HA   1 1 
       21 55096 1 1   2 PRO HB2  H 137.051 -13.590 -20.132 1.00 . A A .   -5 PRO HB2  1 1 
       21 55097 1 1   2 PRO HB3  H 138.115 -14.933 -20.595 1.00 . A A .   -5 PRO HB3  1 1 
       21 55098 1 1   2 PRO HD2  H 139.593 -14.217 -17.066 1.00 . A A .   -5 PRO HD2  1 1 
       21 55099 1 1   2 PRO HD3  H 139.963 -15.489 -18.250 1.00 . A A .   -5 PRO HD3  1 1 
       21 55100 1 1   2 PRO HG2  H 137.448 -13.900 -17.890 1.00 . A A .   -5 PRO HG2  1 1 
       21 55101 1 1   2 PRO HG3  H 137.664 -15.571 -18.443 1.00 . A A .   -5 PRO HG3  1 1 
       21 55102 1 1   2 PRO N    N 140.117 -13.527 -18.998 1.00 . A A .   -5 PRO N    1 1 
       21 55103 1 1   2 PRO O    O 138.273 -11.273 -18.811 1.00 . A A .   -5 PRO O    1 1 
       21 55104 1 1   3 HIS C    C 136.881  -9.391 -20.510 1.00 . A A .   -4 HIS C    1 1 
       21 55105 1 1   3 HIS CA   C 138.341  -9.506 -20.934 1.00 . A A .   -4 HIS CA   1 1 
       21 55106 1 1   3 HIS CB   C 138.527  -8.865 -22.310 1.00 . A A .   -4 HIS CB   1 1 
       21 55107 1 1   3 HIS CD2  C 140.941  -7.852 -22.549 1.00 . A A .   -4 HIS CD2  1 1 
       21 55108 1 1   3 HIS CE1  C 141.832  -9.439 -23.726 1.00 . A A .   -4 HIS CE1  1 1 
       21 55109 1 1   3 HIS CG   C 139.964  -8.797 -22.749 1.00 . A A .   -4 HIS CG   1 1 
       21 55110 1 1   3 HIS H    H 139.099 -11.278 -21.816 1.00 . A A .   -4 HIS H    1 1 
       21 55111 1 1   3 HIS HA   H 138.956  -8.978 -20.219 1.00 . A A .   -4 HIS HA   1 1 
       21 55112 1 1   3 HIS HB2  H 137.975  -9.439 -23.037 1.00 . A A .   -4 HIS HB2  1 1 
       21 55113 1 1   3 HIS HB3  H 138.119  -7.864 -22.280 1.00 . A A .   -4 HIS HB3  1 1 
       21 55114 1 1   3 HIS HD1  H 140.121 -10.620 -23.816 1.00 . A A .   -4 HIS HD1  1 1 
       21 55115 1 1   3 HIS HD2  H 140.816  -6.933 -21.996 1.00 . A A .   -4 HIS HD2  1 1 
       21 55116 1 1   3 HIS HE1  H 142.537 -10.031 -24.290 1.00 . A A .   -4 HIS HE1  1 1 
       21 55117 1 1   3 HIS N    N 138.759 -10.903 -20.977 1.00 . A A .   -4 HIS N    1 1 
       21 55118 1 1   3 HIS ND1  N 140.555  -9.798 -23.503 1.00 . A A .   -4 HIS ND1  1 1 
       21 55119 1 1   3 HIS NE2  N 142.121  -8.261 -23.168 1.00 . A A .   -4 HIS NE2  1 1 
       21 55120 1 1   3 HIS O    O 136.518  -8.507 -19.735 1.00 . A A .   -4 HIS O    1 1 
       21 55121 1 1   4 MET C    C 134.339 -11.134 -19.475 1.00 . A A .   -3 MET C    1 1 
       21 55122 1 1   4 MET CA   C 134.624 -10.269 -20.699 1.00 . A A .   -3 MET CA   1 1 
       21 55123 1 1   4 MET CB   C 133.809 -10.781 -21.889 1.00 . A A .   -3 MET CB   1 1 
       21 55124 1 1   4 MET CE   C 133.470 -11.938 -24.693 1.00 . A A .   -3 MET CE   1 1 
       21 55125 1 1   4 MET CG   C 133.967  -9.816 -23.067 1.00 . A A .   -3 MET CG   1 1 
       21 55126 1 1   4 MET H    H 136.392 -10.977 -21.630 1.00 . A A .   -3 MET H    1 1 
       21 55127 1 1   4 MET HA   H 134.328  -9.254 -20.485 1.00 . A A .   -3 MET HA   1 1 
       21 55128 1 1   4 MET HB2  H 134.165 -11.760 -22.172 1.00 . A A .   -3 MET HB2  1 1 
       21 55129 1 1   4 MET HB3  H 132.768 -10.840 -21.613 1.00 . A A .   -3 MET HB3  1 1 
       21 55130 1 1   4 MET HE1  H 134.548 -11.920 -24.610 1.00 . A A .   -3 MET HE1  1 1 
       21 55131 1 1   4 MET HE2  H 133.185 -12.259 -25.684 1.00 . A A .   -3 MET HE2  1 1 
       21 55132 1 1   4 MET HE3  H 133.066 -12.626 -23.965 1.00 . A A .   -3 MET HE3  1 1 
       21 55133 1 1   4 MET HG2  H 133.752  -8.810 -22.739 1.00 . A A .   -3 MET HG2  1 1 
       21 55134 1 1   4 MET HG3  H 134.979  -9.865 -23.438 1.00 . A A .   -3 MET HG3  1 1 
       21 55135 1 1   4 MET N    N 136.046 -10.289 -21.023 1.00 . A A .   -3 MET N    1 1 
       21 55136 1 1   4 MET O    O 135.146 -11.987 -19.103 1.00 . A A .   -3 MET O    1 1 
       21 55137 1 1   4 MET SD   S 132.817 -10.278 -24.387 1.00 . A A .   -3 MET SD   1 1 
       21 55138 1 1   5 ALA C    C 132.784 -13.166 -17.982 1.00 . A A .   -2 ALA C    1 1 
       21 55139 1 1   5 ALA CA   C 132.801 -11.672 -17.673 1.00 . A A .   -2 ALA CA   1 1 
       21 55140 1 1   5 ALA CB   C 131.417 -11.233 -17.195 1.00 . A A .   -2 ALA CB   1 1 
       21 55141 1 1   5 ALA H    H 132.581 -10.218 -19.198 1.00 . A A .   -2 ALA H    1 1 
       21 55142 1 1   5 ALA HA   H 133.517 -11.485 -16.887 1.00 . A A .   -2 ALA HA   1 1 
       21 55143 1 1   5 ALA HB1  H 130.778 -11.061 -18.049 1.00 . A A .   -2 ALA HB1  1 1 
       21 55144 1 1   5 ALA HB2  H 131.506 -10.321 -16.624 1.00 . A A .   -2 ALA HB2  1 1 
       21 55145 1 1   5 ALA HB3  H 130.988 -12.006 -16.573 1.00 . A A .   -2 ALA HB3  1 1 
       21 55146 1 1   5 ALA N    N 133.185 -10.909 -18.855 1.00 . A A .   -2 ALA N    1 1 
       21 55147 1 1   5 ALA O    O 132.592 -13.571 -19.128 1.00 . A A .   -2 ALA O    1 1 
       21 55148 1 1   6 ASP C    C 131.674 -15.908 -17.711 1.00 . A A .   -1 ASP C    1 1 
       21 55149 1 1   6 ASP CA   C 132.998 -15.428 -17.124 1.00 . A A .   -1 ASP CA   1 1 
       21 55150 1 1   6 ASP CB   C 133.241 -16.114 -15.778 1.00 . A A .   -1 ASP CB   1 1 
       21 55151 1 1   6 ASP CG   C 134.616 -15.735 -15.236 1.00 . A A .   -1 ASP CG   1 1 
       21 55152 1 1   6 ASP H    H 133.130 -13.602 -16.059 1.00 . A A .   -1 ASP H    1 1 
       21 55153 1 1   6 ASP HA   H 133.798 -15.694 -17.800 1.00 . A A .   -1 ASP HA   1 1 
       21 55154 1 1   6 ASP HB2  H 132.481 -15.803 -15.076 1.00 . A A .   -1 ASP HB2  1 1 
       21 55155 1 1   6 ASP HB3  H 133.193 -17.185 -15.908 1.00 . A A .   -1 ASP HB3  1 1 
       21 55156 1 1   6 ASP N    N 132.986 -13.980 -16.951 1.00 . A A .   -1 ASP N    1 1 
       21 55157 1 1   6 ASP O    O 130.609 -15.400 -17.363 1.00 . A A .   -1 ASP O    1 1 
       21 55158 1 1   6 ASP OD1  O 135.524 -15.575 -16.036 1.00 . A A .   -1 ASP OD1  1 1 
       21 55159 1 1   6 ASP OD2  O 134.741 -15.610 -14.029 1.00 . A A .   -1 ASP OD2  1 1 
       21 55160 1 1   7 LEU C    C 129.568 -17.943 -18.186 1.00 . A A .    0 LEU C    1 1 
       21 55161 1 1   7 LEU CA   C 130.554 -17.433 -19.234 1.00 . A A .    0 LEU CA   1 1 
       21 55162 1 1   7 LEU CB   C 130.936 -18.576 -20.177 1.00 . A A .    0 LEU CB   1 1 
       21 55163 1 1   7 LEU CD1  C 129.312 -17.952 -21.972 1.00 . A A .    0 LEU CD1  1 1 
       21 55164 1 1   7 LEU CD2  C 130.021 -20.331 -21.700 1.00 . A A .    0 LEU CD2  1 1 
       21 55165 1 1   7 LEU CG   C 129.702 -19.031 -20.959 1.00 . A A .    0 LEU CG   1 1 
       21 55166 1 1   7 LEU H    H 132.629 -17.259 -18.838 1.00 . A A .    0 LEU H    1 1 
       21 55167 1 1   7 LEU HA   H 130.079 -16.652 -19.810 1.00 . A A .    0 LEU HA   1 1 
       21 55168 1 1   7 LEU HB2  H 131.695 -18.235 -20.866 1.00 . A A .    0 LEU HB2  1 1 
       21 55169 1 1   7 LEU HB3  H 131.318 -19.405 -19.601 1.00 . A A .    0 LEU HB3  1 1 
       21 55170 1 1   7 LEU HD11 H 130.202 -17.561 -22.442 1.00 . A A .    0 LEU HD11 1 1 
       21 55171 1 1   7 LEU HD12 H 128.793 -17.153 -21.463 1.00 . A A .    0 LEU HD12 1 1 
       21 55172 1 1   7 LEU HD13 H 128.666 -18.381 -22.724 1.00 . A A .    0 LEU HD13 1 1 
       21 55173 1 1   7 LEU HD21 H 131.014 -20.272 -22.120 1.00 . A A .    0 LEU HD21 1 1 
       21 55174 1 1   7 LEU HD22 H 129.303 -20.480 -22.493 1.00 . A A .    0 LEU HD22 1 1 
       21 55175 1 1   7 LEU HD23 H 129.971 -21.160 -21.009 1.00 . A A .    0 LEU HD23 1 1 
       21 55176 1 1   7 LEU HG   H 128.882 -19.195 -20.276 1.00 . A A .    0 LEU HG   1 1 
       21 55177 1 1   7 LEU N    N 131.751 -16.892 -18.602 1.00 . A A .    0 LEU N    1 1 
       21 55178 1 1   7 LEU O    O 128.358 -17.762 -18.321 1.00 . A A .    0 LEU O    1 1 
       21 55179 1 1   8 MET C    C 128.913 -18.052 -15.055 1.00 . A A .    1 MET C    1 1 
       21 55180 1 1   8 MET CA   C 129.243 -19.123 -16.089 1.00 . A A .    1 MET CA   1 1 
       21 55181 1 1   8 MET CB   C 129.948 -20.296 -15.405 1.00 . A A .    1 MET CB   1 1 
       21 55182 1 1   8 MET CE   C 130.429 -23.290 -14.938 1.00 . A A .    1 MET CE   1 1 
       21 55183 1 1   8 MET CG   C 128.949 -21.051 -14.526 1.00 . A A .    1 MET CG   1 1 
       21 55184 1 1   8 MET H    H 131.064 -18.684 -17.081 1.00 . A A .    1 MET H    1 1 
       21 55185 1 1   8 MET HA   H 128.324 -19.480 -16.529 1.00 . A A .    1 MET HA   1 1 
       21 55186 1 1   8 MET HB2  H 130.346 -20.964 -16.155 1.00 . A A .    1 MET HB2  1 1 
       21 55187 1 1   8 MET HB3  H 130.753 -19.923 -14.789 1.00 . A A .    1 MET HB3  1 1 
       21 55188 1 1   8 MET HE1  H 130.771 -24.248 -14.573 1.00 . A A .    1 MET HE1  1 1 
       21 55189 1 1   8 MET HE2  H 131.244 -22.771 -15.422 1.00 . A A .    1 MET HE2  1 1 
       21 55190 1 1   8 MET HE3  H 129.631 -23.443 -15.648 1.00 . A A .    1 MET HE3  1 1 
       21 55191 1 1   8 MET HG2  H 128.456 -20.356 -13.863 1.00 . A A .    1 MET HG2  1 1 
       21 55192 1 1   8 MET HG3  H 128.214 -21.536 -15.152 1.00 . A A .    1 MET HG3  1 1 
       21 55193 1 1   8 MET N    N 130.092 -18.579 -17.143 1.00 . A A .    1 MET N    1 1 
       21 55194 1 1   8 MET O    O 129.806 -17.491 -14.420 1.00 . A A .    1 MET O    1 1 
       21 55195 1 1   8 MET SD   S 129.825 -22.298 -13.550 1.00 . A A .    1 MET SD   1 1 
       21 55196 1 1   9 ALA C    C 125.866 -17.221 -13.277 1.00 . A A .    2 ALA C    1 1 
       21 55197 1 1   9 ALA CA   C 127.179 -16.783 -13.919 1.00 . A A .    2 ALA CA   1 1 
       21 55198 1 1   9 ALA CB   C 126.993 -15.426 -14.603 1.00 . A A .    2 ALA CB   1 1 
       21 55199 1 1   9 ALA H    H 126.958 -18.245 -15.436 1.00 . A A .    2 ALA H    1 1 
       21 55200 1 1   9 ALA HA   H 127.931 -16.686 -13.150 1.00 . A A .    2 ALA HA   1 1 
       21 55201 1 1   9 ALA HB1  H 127.049 -14.640 -13.865 1.00 . A A .    2 ALA HB1  1 1 
       21 55202 1 1   9 ALA HB2  H 126.029 -15.397 -15.088 1.00 . A A .    2 ALA HB2  1 1 
       21 55203 1 1   9 ALA HB3  H 127.771 -15.285 -15.339 1.00 . A A .    2 ALA HB3  1 1 
       21 55204 1 1   9 ALA N    N 127.623 -17.775 -14.892 1.00 . A A .    2 ALA N    1 1 
       21 55205 1 1   9 ALA O    O 124.787 -16.810 -13.704 1.00 . A A .    2 ALA O    1 1 
       21 55206 1 1  10 ASP C    C 124.210 -17.536 -10.614 1.00 . A A .    3 ASP C    1 1 
       21 55207 1 1  10 ASP CA   C 124.781 -18.573 -11.577 1.00 . A A .    3 ASP CA   1 1 
       21 55208 1 1  10 ASP CB   C 125.131 -19.847 -10.806 1.00 . A A .    3 ASP CB   1 1 
       21 55209 1 1  10 ASP CG   C 125.524 -20.957 -11.777 1.00 . A A .    3 ASP CG   1 1 
       21 55210 1 1  10 ASP H    H 126.856 -18.335 -11.941 1.00 . A A .    3 ASP H    1 1 
       21 55211 1 1  10 ASP HA   H 124.034 -18.811 -12.319 1.00 . A A .    3 ASP HA   1 1 
       21 55212 1 1  10 ASP HB2  H 125.956 -19.646 -10.139 1.00 . A A .    3 ASP HB2  1 1 
       21 55213 1 1  10 ASP HB3  H 124.274 -20.165 -10.231 1.00 . A A .    3 ASP HB3  1 1 
       21 55214 1 1  10 ASP N    N 125.968 -18.058 -12.250 1.00 . A A .    3 ASP N    1 1 
       21 55215 1 1  10 ASP O    O 124.953 -16.840  -9.923 1.00 . A A .    3 ASP O    1 1 
       21 55216 1 1  10 ASP OD1  O 126.130 -20.646 -12.790 1.00 . A A .    3 ASP OD1  1 1 
       21 55217 1 1  10 ASP OD2  O 125.213 -22.102 -11.492 1.00 . A A .    3 ASP OD2  1 1 
       21 55218 1 1  11 GLU C    C 122.409 -16.915  -8.205 1.00 . A A .    4 GLU C    1 1 
       21 55219 1 1  11 GLU CA   C 122.214 -16.514  -9.670 1.00 . A A .    4 GLU CA   1 1 
       21 55220 1 1  11 GLU CB   C 120.718 -16.464  -9.989 1.00 . A A .    4 GLU CB   1 1 
       21 55221 1 1  11 GLU CD   C 120.876 -16.702 -12.493 1.00 . A A .    4 GLU CD   1 1 
       21 55222 1 1  11 GLU CG   C 120.502 -15.774 -11.339 1.00 . A A .    4 GLU CG   1 1 
       21 55223 1 1  11 GLU H    H 122.347 -18.014 -11.165 1.00 . A A .    4 GLU H    1 1 
       21 55224 1 1  11 GLU HA   H 122.629 -15.529  -9.818 1.00 . A A .    4 GLU HA   1 1 
       21 55225 1 1  11 GLU HB2  H 120.326 -17.470 -10.030 1.00 . A A .    4 GLU HB2  1 1 
       21 55226 1 1  11 GLU HB3  H 120.204 -15.909  -9.218 1.00 . A A .    4 GLU HB3  1 1 
       21 55227 1 1  11 GLU HG2  H 119.462 -15.495 -11.432 1.00 . A A .    4 GLU HG2  1 1 
       21 55228 1 1  11 GLU HG3  H 121.113 -14.885 -11.385 1.00 . A A .    4 GLU HG3  1 1 
       21 55229 1 1  11 GLU N    N 122.885 -17.444 -10.576 1.00 . A A .    4 GLU N    1 1 
       21 55230 1 1  11 GLU O    O 122.447 -16.057  -7.322 1.00 . A A .    4 GLU O    1 1 
       21 55231 1 1  11 GLU OE1  O 120.798 -17.909 -12.322 1.00 . A A .    4 GLU OE1  1 1 
       21 55232 1 1  11 GLU OE2  O 121.239 -16.189 -13.539 1.00 . A A .    4 GLU OE2  1 1 
       21 55233 1 1  12 SER C    C 123.878 -18.014  -5.887 1.00 . A A .    5 SER C    1 1 
       21 55234 1 1  12 SER CA   C 122.698 -18.697  -6.574 1.00 . A A .    5 SER CA   1 1 
       21 55235 1 1  12 SER CB   C 122.914 -20.210  -6.578 1.00 . A A .    5 SER CB   1 1 
       21 55236 1 1  12 SER H    H 122.560 -18.854  -8.682 1.00 . A A .    5 SER H    1 1 
       21 55237 1 1  12 SER HA   H 121.797 -18.477  -6.020 1.00 . A A .    5 SER HA   1 1 
       21 55238 1 1  12 SER HB2  H 123.841 -20.445  -7.077 1.00 . A A .    5 SER HB2  1 1 
       21 55239 1 1  12 SER HB3  H 122.961 -20.568  -5.558 1.00 . A A .    5 SER HB3  1 1 
       21 55240 1 1  12 SER HG   H 122.086 -21.747  -7.438 1.00 . A A .    5 SER HG   1 1 
       21 55241 1 1  12 SER N    N 122.542 -18.213  -7.942 1.00 . A A .    5 SER N    1 1 
       21 55242 1 1  12 SER O    O 123.806 -17.665  -4.710 1.00 . A A .    5 SER O    1 1 
       21 55243 1 1  12 SER OG   O 121.842 -20.833  -7.272 1.00 . A A .    5 SER OG   1 1 
       21 55244 1 1  13 ILE C    C 125.806 -15.785  -5.539 1.00 . A A .    6 ILE C    1 1 
       21 55245 1 1  13 ILE CA   C 126.147 -17.172  -6.076 1.00 . A A .    6 ILE CA   1 1 
       21 55246 1 1  13 ILE CB   C 127.240 -17.059  -7.147 1.00 . A A .    6 ILE CB   1 1 
       21 55247 1 1  13 ILE CD1  C 127.967 -19.461  -6.708 1.00 . A A .    6 ILE CD1  1 1 
       21 55248 1 1  13 ILE CG1  C 127.533 -18.435  -7.768 1.00 . A A .    6 ILE CG1  1 1 
       21 55249 1 1  13 ILE CG2  C 128.523 -16.497  -6.527 1.00 . A A .    6 ILE CG2  1 1 
       21 55250 1 1  13 ILE H    H 124.938 -18.049  -7.584 1.00 . A A .    6 ILE H    1 1 
       21 55251 1 1  13 ILE HA   H 126.515 -17.781  -5.264 1.00 . A A .    6 ILE HA   1 1 
       21 55252 1 1  13 ILE HB   H 126.903 -16.385  -7.923 1.00 . A A .    6 ILE HB   1 1 
       21 55253 1 1  13 ILE HD11 H 128.168 -18.972  -5.765 1.00 . A A .    6 ILE HD11 1 1 
       21 55254 1 1  13 ILE HD12 H 128.859 -19.966  -7.046 1.00 . A A .    6 ILE HD12 1 1 
       21 55255 1 1  13 ILE HD13 H 127.179 -20.186  -6.570 1.00 . A A .    6 ILE HD13 1 1 
       21 55256 1 1  13 ILE HG12 H 126.641 -18.796  -8.259 1.00 . A A .    6 ILE HG12 1 1 
       21 55257 1 1  13 ILE HG13 H 128.320 -18.330  -8.501 1.00 . A A .    6 ILE HG13 1 1 
       21 55258 1 1  13 ILE HG21 H 128.372 -15.460  -6.265 1.00 . A A .    6 ILE HG21 1 1 
       21 55259 1 1  13 ILE HG22 H 129.330 -16.573  -7.240 1.00 . A A .    6 ILE HG22 1 1 
       21 55260 1 1  13 ILE HG23 H 128.770 -17.061  -5.641 1.00 . A A .    6 ILE HG23 1 1 
       21 55261 1 1  13 ILE N    N 124.955 -17.798  -6.636 1.00 . A A .    6 ILE N    1 1 
       21 55262 1 1  13 ILE O    O 126.164 -15.435  -4.414 1.00 . A A .    6 ILE O    1 1 
       21 55263 1 1  14 THR C    C 123.940 -13.663  -4.640 1.00 . A A .    7 THR C    1 1 
       21 55264 1 1  14 THR CA   C 124.728 -13.651  -5.944 1.00 . A A .    7 THR CA   1 1 
       21 55265 1 1  14 THR CB   C 123.894 -12.989  -7.043 1.00 . A A .    7 THR CB   1 1 
       21 55266 1 1  14 THR CG2  C 123.663 -11.517  -6.694 1.00 . A A .    7 THR CG2  1 1 
       21 55267 1 1  14 THR H    H 124.771 -15.361  -7.198 1.00 . A A .    7 THR H    1 1 
       21 55268 1 1  14 THR HA   H 125.634 -13.078  -5.801 1.00 . A A .    7 THR HA   1 1 
       21 55269 1 1  14 THR HB   H 122.941 -13.489  -7.123 1.00 . A A .    7 THR HB   1 1 
       21 55270 1 1  14 THR HG1  H 123.942 -12.993  -8.987 1.00 . A A .    7 THR HG1  1 1 
       21 55271 1 1  14 THR HG21 H 122.920 -11.444  -5.915 1.00 . A A .    7 THR HG21 1 1 
       21 55272 1 1  14 THR HG22 H 123.317 -10.990  -7.571 1.00 . A A .    7 THR HG22 1 1 
       21 55273 1 1  14 THR HG23 H 124.589 -11.078  -6.353 1.00 . A A .    7 THR HG23 1 1 
       21 55274 1 1  14 THR N    N 125.083 -15.009  -6.337 1.00 . A A .    7 THR N    1 1 
       21 55275 1 1  14 THR O    O 124.201 -12.875  -3.731 1.00 . A A .    7 THR O    1 1 
       21 55276 1 1  14 THR OG1  O 124.585 -13.081  -8.280 1.00 . A A .    7 THR OG1  1 1 
       21 55277 1 1  15 ARG C    C 122.989 -14.919  -2.116 1.00 . A A .    8 ARG C    1 1 
       21 55278 1 1  15 ARG CA   C 122.142 -14.668  -3.357 1.00 . A A .    8 ARG CA   1 1 
       21 55279 1 1  15 ARG CB   C 121.122 -15.797  -3.522 1.00 . A A .    8 ARG CB   1 1 
       21 55280 1 1  15 ARG CD   C 119.119 -16.562  -4.807 1.00 . A A .    8 ARG CD   1 1 
       21 55281 1 1  15 ARG CG   C 120.200 -15.484  -4.703 1.00 . A A .    8 ARG CG   1 1 
       21 55282 1 1  15 ARG CZ   C 117.284 -15.592  -6.153 1.00 . A A .    8 ARG CZ   1 1 
       21 55283 1 1  15 ARG H    H 122.844 -15.206  -5.285 1.00 . A A .    8 ARG H    1 1 
       21 55284 1 1  15 ARG HA   H 121.612 -13.735  -3.235 1.00 . A A .    8 ARG HA   1 1 
       21 55285 1 1  15 ARG HB2  H 121.642 -16.726  -3.705 1.00 . A A .    8 ARG HB2  1 1 
       21 55286 1 1  15 ARG HB3  H 120.533 -15.884  -2.622 1.00 . A A .    8 ARG HB3  1 1 
       21 55287 1 1  15 ARG HD2  H 119.584 -17.536  -4.806 1.00 . A A .    8 ARG HD2  1 1 
       21 55288 1 1  15 ARG HD3  H 118.455 -16.483  -3.960 1.00 . A A .    8 ARG HD3  1 1 
       21 55289 1 1  15 ARG HE   H 118.641 -16.893  -6.841 1.00 . A A .    8 ARG HE   1 1 
       21 55290 1 1  15 ARG HG2  H 119.736 -14.520  -4.551 1.00 . A A .    8 ARG HG2  1 1 
       21 55291 1 1  15 ARG HG3  H 120.777 -15.467  -5.616 1.00 . A A .    8 ARG HG3  1 1 
       21 55292 1 1  15 ARG HH11 H 117.291 -14.940  -4.254 1.00 . A A .    8 ARG HH11 1 1 
       21 55293 1 1  15 ARG HH12 H 116.032 -14.303  -5.258 1.00 . A A .    8 ARG HH12 1 1 
       21 55294 1 1  15 ARG HH21 H 116.999 -16.038  -8.084 1.00 . A A .    8 ARG HH21 1 1 
       21 55295 1 1  15 ARG HH22 H 115.870 -14.917  -7.399 1.00 . A A .    8 ARG HH22 1 1 
       21 55296 1 1  15 ARG N    N 122.984 -14.579  -4.545 1.00 . A A .    8 ARG N    1 1 
       21 55297 1 1  15 ARG NE   N 118.355 -16.394  -6.047 1.00 . A A .    8 ARG NE   1 1 
       21 55298 1 1  15 ARG NH1  N 116.833 -14.890  -5.141 1.00 . A A .    8 ARG NH1  1 1 
       21 55299 1 1  15 ARG NH2  N 116.670 -15.509  -7.301 1.00 . A A .    8 ARG NH2  1 1 
       21 55300 1 1  15 ARG O    O 122.815 -14.266  -1.088 1.00 . A A .    8 ARG O    1 1 
       21 55301 1 1  16 MET C    C 125.524 -14.970  -0.582 1.00 . A A .    9 MET C    1 1 
       21 55302 1 1  16 MET CA   C 124.776 -16.198  -1.087 1.00 . A A .    9 MET CA   1 1 
       21 55303 1 1  16 MET CB   C 125.779 -17.281  -1.490 1.00 . A A .    9 MET CB   1 1 
       21 55304 1 1  16 MET CE   C 126.775 -20.089  -0.310 1.00 . A A .    9 MET CE   1 1 
       21 55305 1 1  16 MET CG   C 125.037 -18.591  -1.763 1.00 . A A .    9 MET CG   1 1 
       21 55306 1 1  16 MET H    H 124.060 -16.304  -3.082 1.00 . A A .    9 MET H    1 1 
       21 55307 1 1  16 MET HA   H 124.152 -16.580  -0.292 1.00 . A A .    9 MET HA   1 1 
       21 55308 1 1  16 MET HB2  H 126.304 -16.972  -2.381 1.00 . A A .    9 MET HB2  1 1 
       21 55309 1 1  16 MET HB3  H 126.487 -17.433  -0.688 1.00 . A A .    9 MET HB3  1 1 
       21 55310 1 1  16 MET HE1  H 127.091 -21.107  -0.132 1.00 . A A .    9 MET HE1  1 1 
       21 55311 1 1  16 MET HE2  H 125.955 -19.840   0.348 1.00 . A A .    9 MET HE2  1 1 
       21 55312 1 1  16 MET HE3  H 127.600 -19.420  -0.123 1.00 . A A .    9 MET HE3  1 1 
       21 55313 1 1  16 MET HG2  H 124.412 -18.834  -0.915 1.00 . A A .    9 MET HG2  1 1 
       21 55314 1 1  16 MET HG3  H 124.421 -18.479  -2.643 1.00 . A A .    9 MET HG3  1 1 
       21 55315 1 1  16 MET N    N 123.932 -15.849  -2.225 1.00 . A A .    9 MET N    1 1 
       21 55316 1 1  16 MET O    O 125.604 -14.727   0.623 1.00 . A A .    9 MET O    1 1 
       21 55317 1 1  16 MET SD   S 126.236 -19.921  -2.031 1.00 . A A .    9 MET SD   1 1 
       21 55318 1 1  17 ASN C    C 125.930 -12.048  -0.313 1.00 . A A .   10 ASN C    1 1 
       21 55319 1 1  17 ASN CA   C 126.801 -12.986  -1.139 1.00 . A A .   10 ASN CA   1 1 
       21 55320 1 1  17 ASN CB   C 127.297 -12.262  -2.392 1.00 . A A .   10 ASN CB   1 1 
       21 55321 1 1  17 ASN CG   C 128.225 -13.174  -3.188 1.00 . A A .   10 ASN CG   1 1 
       21 55322 1 1  17 ASN H    H 125.913 -14.391  -2.458 1.00 . A A .   10 ASN H    1 1 
       21 55323 1 1  17 ASN HA   H 127.651 -13.283  -0.543 1.00 . A A .   10 ASN HA   1 1 
       21 55324 1 1  17 ASN HB2  H 126.452 -11.987  -3.004 1.00 . A A .   10 ASN HB2  1 1 
       21 55325 1 1  17 ASN HB3  H 127.836 -11.372  -2.102 1.00 . A A .   10 ASN HB3  1 1 
       21 55326 1 1  17 ASN HD21 H 129.284 -13.727  -1.603 1.00 . A A .   10 ASN HD21 1 1 
       21 55327 1 1  17 ASN HD22 H 129.772 -14.414  -3.077 1.00 . A A .   10 ASN HD22 1 1 
       21 55328 1 1  17 ASN N    N 126.045 -14.176  -1.511 1.00 . A A .   10 ASN N    1 1 
       21 55329 1 1  17 ASN ND2  N 129.172 -13.826  -2.571 1.00 . A A .   10 ASN ND2  1 1 
       21 55330 1 1  17 ASN O    O 126.319 -11.609   0.767 1.00 . A A .   10 ASN O    1 1 
       21 55331 1 1  17 ASN OD1  O 128.082 -13.296  -4.405 1.00 . A A .   10 ASN OD1  1 1 
       21 55332 1 1  18 LEU C    C 123.451 -11.428   1.281 1.00 . A A .   11 LEU C    1 1 
       21 55333 1 1  18 LEU CA   C 123.814 -10.878  -0.103 1.00 . A A .   11 LEU CA   1 1 
       21 55334 1 1  18 LEU CB   C 122.551 -10.648  -0.938 1.00 . A A .   11 LEU CB   1 1 
       21 55335 1 1  18 LEU CD1  C 122.327  -8.147  -0.712 1.00 . A A .   11 LEU CD1  1 1 
       21 55336 1 1  18 LEU CD2  C 120.295  -9.580  -0.894 1.00 . A A .   11 LEU CD2  1 1 
       21 55337 1 1  18 LEU CG   C 121.720  -9.506  -0.341 1.00 . A A .   11 LEU CG   1 1 
       21 55338 1 1  18 LEU H    H 124.457 -12.180  -1.659 1.00 . A A .   11 LEU H    1 1 
       21 55339 1 1  18 LEU HA   H 124.310  -9.932   0.035 1.00 . A A .   11 LEU HA   1 1 
       21 55340 1 1  18 LEU HB2  H 122.834 -10.394  -1.950 1.00 . A A .   11 LEU HB2  1 1 
       21 55341 1 1  18 LEU HB3  H 121.959 -11.551  -0.949 1.00 . A A .   11 LEU HB3  1 1 
       21 55342 1 1  18 LEU HD11 H 122.038  -7.413   0.026 1.00 . A A .   11 LEU HD11 1 1 
       21 55343 1 1  18 LEU HD12 H 121.967  -7.838  -1.683 1.00 . A A .   11 LEU HD12 1 1 
       21 55344 1 1  18 LEU HD13 H 123.404  -8.221  -0.739 1.00 . A A .   11 LEU HD13 1 1 
       21 55345 1 1  18 LEU HD21 H 120.264  -9.102  -1.863 1.00 . A A .   11 LEU HD21 1 1 
       21 55346 1 1  18 LEU HD22 H 119.623  -9.069  -0.221 1.00 . A A .   11 LEU HD22 1 1 
       21 55347 1 1  18 LEU HD23 H 119.997 -10.613  -0.989 1.00 . A A .   11 LEU HD23 1 1 
       21 55348 1 1  18 LEU HG   H 121.695  -9.606   0.734 1.00 . A A .   11 LEU HG   1 1 
       21 55349 1 1  18 LEU N    N 124.730 -11.774  -0.809 1.00 . A A .   11 LEU N    1 1 
       21 55350 1 1  18 LEU O    O 123.204 -10.659   2.210 1.00 . A A .   11 LEU O    1 1 
       21 55351 1 1  19 ALA C    C 124.209 -12.986   3.744 1.00 . A A .   12 ALA C    1 1 
       21 55352 1 1  19 ALA CA   C 123.142 -13.363   2.721 1.00 . A A .   12 ALA CA   1 1 
       21 55353 1 1  19 ALA CB   C 123.084 -14.886   2.578 1.00 . A A .   12 ALA CB   1 1 
       21 55354 1 1  19 ALA H    H 123.606 -13.323   0.655 1.00 . A A .   12 ALA H    1 1 
       21 55355 1 1  19 ALA HA   H 122.182 -13.010   3.070 1.00 . A A .   12 ALA HA   1 1 
       21 55356 1 1  19 ALA HB1  H 124.081 -15.292   2.655 1.00 . A A .   12 ALA HB1  1 1 
       21 55357 1 1  19 ALA HB2  H 122.665 -15.141   1.616 1.00 . A A .   12 ALA HB2  1 1 
       21 55358 1 1  19 ALA HB3  H 122.466 -15.299   3.361 1.00 . A A .   12 ALA HB3  1 1 
       21 55359 1 1  19 ALA N    N 123.431 -12.751   1.430 1.00 . A A .   12 ALA N    1 1 
       21 55360 1 1  19 ALA O    O 123.893 -12.549   4.850 1.00 . A A .   12 ALA O    1 1 
       21 55361 1 1  20 ALA C    C 126.489 -11.320   4.642 1.00 . A A .   13 ALA C    1 1 
       21 55362 1 1  20 ALA CA   C 126.574 -12.795   4.261 1.00 . A A .   13 ALA CA   1 1 
       21 55363 1 1  20 ALA CB   C 127.924 -13.064   3.589 1.00 . A A .   13 ALA CB   1 1 
       21 55364 1 1  20 ALA H    H 125.662 -13.533   2.482 1.00 . A A .   13 ALA H    1 1 
       21 55365 1 1  20 ALA HA   H 126.508 -13.392   5.159 1.00 . A A .   13 ALA HA   1 1 
       21 55366 1 1  20 ALA HB1  H 127.885 -12.738   2.560 1.00 . A A .   13 ALA HB1  1 1 
       21 55367 1 1  20 ALA HB2  H 128.140 -14.122   3.624 1.00 . A A .   13 ALA HB2  1 1 
       21 55368 1 1  20 ALA HB3  H 128.702 -12.521   4.111 1.00 . A A .   13 ALA HB3  1 1 
       21 55369 1 1  20 ALA N    N 125.473 -13.157   3.370 1.00 . A A .   13 ALA N    1 1 
       21 55370 1 1  20 ALA O    O 126.710 -10.950   5.795 1.00 . A A .   13 ALA O    1 1 
       21 55371 1 1  21 ILE C    C 125.046  -8.766   5.017 1.00 . A A .   14 ILE C    1 1 
       21 55372 1 1  21 ILE CA   C 126.030  -9.052   3.876 1.00 . A A .   14 ILE CA   1 1 
       21 55373 1 1  21 ILE CB   C 125.588  -8.404   2.547 1.00 . A A .   14 ILE CB   1 1 
       21 55374 1 1  21 ILE CD1  C 126.300  -8.161   0.130 1.00 . A A .   14 ILE CD1  1 1 
       21 55375 1 1  21 ILE CG1  C 126.754  -8.512   1.553 1.00 . A A .   14 ILE CG1  1 1 
       21 55376 1 1  21 ILE CG2  C 125.194  -6.928   2.723 1.00 . A A .   14 ILE CG2  1 1 
       21 55377 1 1  21 ILE H    H 126.055 -10.845   2.755 1.00 . A A .   14 ILE H    1 1 
       21 55378 1 1  21 ILE HA   H 126.996  -8.652   4.148 1.00 . A A .   14 ILE HA   1 1 
       21 55379 1 1  21 ILE HB   H 124.743  -8.948   2.156 1.00 . A A .   14 ILE HB   1 1 
       21 55380 1 1  21 ILE HD11 H 126.162  -9.071  -0.435 1.00 . A A .   14 ILE HD11 1 1 
       21 55381 1 1  21 ILE HD12 H 127.058  -7.559  -0.348 1.00 . A A .   14 ILE HD12 1 1 
       21 55382 1 1  21 ILE HD13 H 125.370  -7.608   0.155 1.00 . A A .   14 ILE HD13 1 1 
       21 55383 1 1  21 ILE HG12 H 127.538  -7.832   1.851 1.00 . A A .   14 ILE HG12 1 1 
       21 55384 1 1  21 ILE HG13 H 127.139  -9.521   1.562 1.00 . A A .   14 ILE HG13 1 1 
       21 55385 1 1  21 ILE HG21 H 125.422  -6.369   1.827 1.00 . A A .   14 ILE HG21 1 1 
       21 55386 1 1  21 ILE HG22 H 125.739  -6.511   3.557 1.00 . A A .   14 ILE HG22 1 1 
       21 55387 1 1  21 ILE HG23 H 124.134  -6.864   2.924 1.00 . A A .   14 ILE HG23 1 1 
       21 55388 1 1  21 ILE N    N 126.165 -10.487   3.658 1.00 . A A .   14 ILE N    1 1 
       21 55389 1 1  21 ILE O    O 125.401  -8.083   5.974 1.00 . A A .   14 ILE O    1 1 
       21 55390 1 1  22 LYS C    C 123.344  -9.368   7.380 1.00 . A A .   15 LYS C    1 1 
       21 55391 1 1  22 LYS CA   C 122.831  -9.064   5.969 1.00 . A A .   15 LYS CA   1 1 
       21 55392 1 1  22 LYS CB   C 121.577  -9.895   5.694 1.00 . A A .   15 LYS CB   1 1 
       21 55393 1 1  22 LYS CD   C 119.541 -10.091   4.260 1.00 . A A .   15 LYS CD   1 1 
       21 55394 1 1  22 LYS CE   C 118.902  -9.701   2.924 1.00 . A A .   15 LYS CE   1 1 
       21 55395 1 1  22 LYS CG   C 120.883  -9.372   4.435 1.00 . A A .   15 LYS CG   1 1 
       21 55396 1 1  22 LYS H    H 123.618  -9.890   4.177 1.00 . A A .   15 LYS H    1 1 
       21 55397 1 1  22 LYS HA   H 122.560  -8.019   5.924 1.00 . A A .   15 LYS HA   1 1 
       21 55398 1 1  22 LYS HB2  H 121.855 -10.929   5.552 1.00 . A A .   15 LYS HB2  1 1 
       21 55399 1 1  22 LYS HB3  H 120.901  -9.816   6.533 1.00 . A A .   15 LYS HB3  1 1 
       21 55400 1 1  22 LYS HD2  H 119.703 -11.159   4.282 1.00 . A A .   15 LYS HD2  1 1 
       21 55401 1 1  22 LYS HD3  H 118.879  -9.812   5.066 1.00 . A A .   15 LYS HD3  1 1 
       21 55402 1 1  22 LYS HE2  H 117.826  -9.738   3.018 1.00 . A A .   15 LYS HE2  1 1 
       21 55403 1 1  22 LYS HE3  H 119.204  -8.700   2.650 1.00 . A A .   15 LYS HE3  1 1 
       21 55404 1 1  22 LYS HG2  H 120.715  -8.309   4.532 1.00 . A A .   15 LYS HG2  1 1 
       21 55405 1 1  22 LYS HG3  H 121.506  -9.563   3.574 1.00 . A A .   15 LYS HG3  1 1 
       21 55406 1 1  22 LYS HZ1  H 120.369 -10.603   1.754 1.00 . A A .   15 LYS HZ1  1 1 
       21 55407 1 1  22 LYS HZ2  H 118.877 -10.417   0.969 1.00 . A A .   15 LYS HZ2  1 1 
       21 55408 1 1  22 LYS HZ3  H 119.071 -11.625   2.149 1.00 . A A .   15 LYS HZ3  1 1 
       21 55409 1 1  22 LYS N    N 123.841  -9.320   4.942 1.00 . A A .   15 LYS N    1 1 
       21 55410 1 1  22 LYS NZ   N 119.338 -10.658   1.869 1.00 . A A .   15 LYS NZ   1 1 
       21 55411 1 1  22 LYS O    O 122.879  -8.770   8.351 1.00 . A A .   15 LYS O    1 1 
       21 55412 1 1  23 LYS C    C 125.412  -9.533   9.581 1.00 . A A .   16 LYS C    1 1 
       21 55413 1 1  23 LYS CA   C 124.796 -10.702   8.809 1.00 . A A .   16 LYS CA   1 1 
       21 55414 1 1  23 LYS CB   C 125.842 -11.805   8.635 1.00 . A A .   16 LYS CB   1 1 
       21 55415 1 1  23 LYS CD   C 125.095 -13.320  10.483 1.00 . A A .   16 LYS CD   1 1 
       21 55416 1 1  23 LYS CE   C 125.529 -14.013  11.775 1.00 . A A .   16 LYS CE   1 1 
       21 55417 1 1  23 LYS CG   C 126.213 -12.392  10.000 1.00 . A A .   16 LYS CG   1 1 
       21 55418 1 1  23 LYS H    H 124.675 -10.695   6.691 1.00 . A A .   16 LYS H    1 1 
       21 55419 1 1  23 LYS HA   H 123.972 -11.099   9.382 1.00 . A A .   16 LYS HA   1 1 
       21 55420 1 1  23 LYS HB2  H 125.440 -12.585   8.006 1.00 . A A .   16 LYS HB2  1 1 
       21 55421 1 1  23 LYS HB3  H 126.727 -11.392   8.174 1.00 . A A .   16 LYS HB3  1 1 
       21 55422 1 1  23 LYS HD2  H 124.201 -12.741  10.667 1.00 . A A .   16 LYS HD2  1 1 
       21 55423 1 1  23 LYS HD3  H 124.893 -14.065   9.728 1.00 . A A .   16 LYS HD3  1 1 
       21 55424 1 1  23 LYS HE2  H 124.727 -14.643  12.132 1.00 . A A .   16 LYS HE2  1 1 
       21 55425 1 1  23 LYS HE3  H 126.403 -14.618  11.583 1.00 . A A .   16 LYS HE3  1 1 
       21 55426 1 1  23 LYS HG2  H 127.132 -12.952   9.911 1.00 . A A .   16 LYS HG2  1 1 
       21 55427 1 1  23 LYS HG3  H 126.346 -11.593  10.714 1.00 . A A .   16 LYS HG3  1 1 
       21 55428 1 1  23 LYS HZ1  H 126.782 -12.572  12.604 1.00 . A A .   16 LYS HZ1  1 1 
       21 55429 1 1  23 LYS HZ2  H 125.871 -13.434  13.745 1.00 . A A .   16 LYS HZ2  1 1 
       21 55430 1 1  23 LYS HZ3  H 125.127 -12.242  12.791 1.00 . A A .   16 LYS HZ3  1 1 
       21 55431 1 1  23 LYS N    N 124.296 -10.289   7.498 1.00 . A A .   16 LYS N    1 1 
       21 55432 1 1  23 LYS NZ   N 125.852 -12.988  12.807 1.00 . A A .   16 LYS NZ   1 1 
       21 55433 1 1  23 LYS O    O 125.344  -9.492  10.809 1.00 . A A .   16 LYS O    1 1 
       21 55434 1 1  24 ILE C    C 125.905  -6.180   9.333 1.00 . A A .   17 ILE C    1 1 
       21 55435 1 1  24 ILE CA   C 126.707  -7.470   9.496 1.00 . A A .   17 ILE CA   1 1 
       21 55436 1 1  24 ILE CB   C 128.092  -7.297   8.856 1.00 . A A .   17 ILE CB   1 1 
       21 55437 1 1  24 ILE CD1  C 129.093  -9.057  10.384 1.00 . A A .   17 ILE CD1  1 1 
       21 55438 1 1  24 ILE CG1  C 128.894  -8.606   8.931 1.00 . A A .   17 ILE CG1  1 1 
       21 55439 1 1  24 ILE CG2  C 128.867  -6.182   9.564 1.00 . A A .   17 ILE CG2  1 1 
       21 55440 1 1  24 ILE H    H 125.963  -8.626   7.886 1.00 . A A .   17 ILE H    1 1 
       21 55441 1 1  24 ILE HA   H 126.828  -7.674  10.548 1.00 . A A .   17 ILE HA   1 1 
       21 55442 1 1  24 ILE HB   H 127.962  -7.022   7.820 1.00 . A A .   17 ILE HB   1 1 
       21 55443 1 1  24 ILE HD11 H 129.585  -8.277  10.948 1.00 . A A .   17 ILE HD11 1 1 
       21 55444 1 1  24 ILE HD12 H 129.706  -9.946  10.399 1.00 . A A .   17 ILE HD12 1 1 
       21 55445 1 1  24 ILE HD13 H 128.136  -9.278  10.831 1.00 . A A .   17 ILE HD13 1 1 
       21 55446 1 1  24 ILE HG12 H 128.362  -9.377   8.392 1.00 . A A .   17 ILE HG12 1 1 
       21 55447 1 1  24 ILE HG13 H 129.860  -8.456   8.471 1.00 . A A .   17 ILE HG13 1 1 
       21 55448 1 1  24 ILE HG21 H 128.457  -5.223   9.286 1.00 . A A .   17 ILE HG21 1 1 
       21 55449 1 1  24 ILE HG22 H 129.904  -6.230   9.266 1.00 . A A .   17 ILE HG22 1 1 
       21 55450 1 1  24 ILE HG23 H 128.793  -6.312  10.633 1.00 . A A .   17 ILE HG23 1 1 
       21 55451 1 1  24 ILE N    N 126.011  -8.587   8.862 1.00 . A A .   17 ILE N    1 1 
       21 55452 1 1  24 ILE O    O 125.810  -5.374  10.259 1.00 . A A .   17 ILE O    1 1 
       21 55453 1 1  25 ASP C    C 123.100  -5.153   7.584 1.00 . A A .   18 ASP C    1 1 
       21 55454 1 1  25 ASP CA   C 124.568  -4.789   7.838 1.00 . A A .   18 ASP CA   1 1 
       21 55455 1 1  25 ASP CB   C 125.165  -4.109   6.602 1.00 . A A .   18 ASP CB   1 1 
       21 55456 1 1  25 ASP CG   C 124.551  -2.727   6.410 1.00 . A A .   18 ASP CG   1 1 
       21 55457 1 1  25 ASP H    H 125.443  -6.675   7.455 1.00 . A A .   18 ASP H    1 1 
       21 55458 1 1  25 ASP HA   H 124.621  -4.106   8.673 1.00 . A A .   18 ASP HA   1 1 
       21 55459 1 1  25 ASP HB2  H 126.233  -4.010   6.732 1.00 . A A .   18 ASP HB2  1 1 
       21 55460 1 1  25 ASP HB3  H 124.965  -4.712   5.730 1.00 . A A .   18 ASP HB3  1 1 
       21 55461 1 1  25 ASP N    N 125.339  -5.989   8.144 1.00 . A A .   18 ASP N    1 1 
       21 55462 1 1  25 ASP O    O 122.688  -5.293   6.431 1.00 . A A .   18 ASP O    1 1 
       21 55463 1 1  25 ASP OD1  O 123.378  -2.577   6.704 1.00 . A A .   18 ASP OD1  1 1 
       21 55464 1 1  25 ASP OD2  O 125.263  -1.839   5.972 1.00 . A A .   18 ASP OD2  1 1 
       21 55465 1 1  26 PRO C    C 120.088  -4.870   7.452 1.00 . A A .   19 PRO C    1 1 
       21 55466 1 1  26 PRO CA   C 120.870  -5.729   8.445 1.00 . A A .   19 PRO CA   1 1 
       21 55467 1 1  26 PRO CB   C 120.262  -5.615   9.845 1.00 . A A .   19 PRO CB   1 1 
       21 55468 1 1  26 PRO CD   C 122.603  -5.071  10.047 1.00 . A A .   19 PRO CD   1 1 
       21 55469 1 1  26 PRO CG   C 121.413  -5.676  10.787 1.00 . A A .   19 PRO CG   1 1 
       21 55470 1 1  26 PRO HA   H 120.842  -6.761   8.134 1.00 . A A .   19 PRO HA   1 1 
       21 55471 1 1  26 PRO HB2  H 119.738  -4.675   9.950 1.00 . A A .   19 PRO HB2  1 1 
       21 55472 1 1  26 PRO HB3  H 119.593  -6.441  10.032 1.00 . A A .   19 PRO HB3  1 1 
       21 55473 1 1  26 PRO HD2  H 122.683  -4.014  10.261 1.00 . A A .   19 PRO HD2  1 1 
       21 55474 1 1  26 PRO HD3  H 123.514  -5.584  10.310 1.00 . A A .   19 PRO HD3  1 1 
       21 55475 1 1  26 PRO HG2  H 121.192  -5.103  11.678 1.00 . A A .   19 PRO HG2  1 1 
       21 55476 1 1  26 PRO HG3  H 121.634  -6.700  11.044 1.00 . A A .   19 PRO HG3  1 1 
       21 55477 1 1  26 PRO N    N 122.293  -5.294   8.617 1.00 . A A .   19 PRO N    1 1 
       21 55478 1 1  26 PRO O    O 119.065  -5.311   6.925 1.00 . A A .   19 PRO O    1 1 
       21 55479 1 1  27 TYR C    C 120.351  -2.691   4.901 1.00 . A A .   20 TYR C    1 1 
       21 55480 1 1  27 TYR CA   C 119.817  -2.726   6.337 1.00 . A A .   20 TYR CA   1 1 
       21 55481 1 1  27 TYR CB   C 119.860  -1.315   6.929 1.00 . A A .   20 TYR CB   1 1 
       21 55482 1 1  27 TYR CD1  C 121.904  -0.194   5.967 1.00 . A A .   20 TYR CD1  1 1 
       21 55483 1 1  27 TYR CD2  C 121.897  -0.789   8.317 1.00 . A A .   20 TYR CD2  1 1 
       21 55484 1 1  27 TYR CE1  C 123.195   0.329   6.102 1.00 . A A .   20 TYR CE1  1 1 
       21 55485 1 1  27 TYR CE2  C 123.189  -0.267   8.453 1.00 . A A .   20 TYR CE2  1 1 
       21 55486 1 1  27 TYR CG   C 121.255  -0.753   7.074 1.00 . A A .   20 TYR CG   1 1 
       21 55487 1 1  27 TYR CZ   C 123.839   0.292   7.345 1.00 . A A .   20 TYR CZ   1 1 
       21 55488 1 1  27 TYR H    H 121.415  -3.372   7.580 1.00 . A A .   20 TYR H    1 1 
       21 55489 1 1  27 TYR HA   H 118.780  -3.037   6.307 1.00 . A A .   20 TYR HA   1 1 
       21 55490 1 1  27 TYR HB2  H 119.294  -0.655   6.292 1.00 . A A .   20 TYR HB2  1 1 
       21 55491 1 1  27 TYR HB3  H 119.389  -1.338   7.903 1.00 . A A .   20 TYR HB3  1 1 
       21 55492 1 1  27 TYR HD1  H 121.408  -0.166   5.008 1.00 . A A .   20 TYR HD1  1 1 
       21 55493 1 1  27 TYR HD2  H 121.397  -1.220   9.172 1.00 . A A .   20 TYR HD2  1 1 
       21 55494 1 1  27 TYR HE1  H 123.696   0.760   5.247 1.00 . A A .   20 TYR HE1  1 1 
       21 55495 1 1  27 TYR HE2  H 123.685  -0.295   9.411 1.00 . A A .   20 TYR HE2  1 1 
       21 55496 1 1  27 TYR HH   H 125.628   0.190   8.002 1.00 . A A .   20 TYR HH   1 1 
       21 55497 1 1  27 TYR N    N 120.558  -3.652   7.194 1.00 . A A .   20 TYR N    1 1 
       21 55498 1 1  27 TYR O    O 120.142  -1.707   4.193 1.00 . A A .   20 TYR O    1 1 
       21 55499 1 1  27 TYR OH   O 125.112   0.807   7.479 1.00 . A A .   20 TYR OH   1 1 
       21 55500 1 1  28 ALA C    C 120.691  -4.972   2.390 1.00 . A A .   21 ALA C    1 1 
       21 55501 1 1  28 ALA CA   C 121.469  -3.849   3.070 1.00 . A A .   21 ALA CA   1 1 
       21 55502 1 1  28 ALA CB   C 122.970  -4.142   2.993 1.00 . A A .   21 ALA CB   1 1 
       21 55503 1 1  28 ALA H    H 121.320  -4.444   5.097 1.00 . A A .   21 ALA H    1 1 
       21 55504 1 1  28 ALA HA   H 121.265  -2.919   2.559 1.00 . A A .   21 ALA HA   1 1 
       21 55505 1 1  28 ALA HB1  H 123.194  -4.628   2.056 1.00 . A A .   21 ALA HB1  1 1 
       21 55506 1 1  28 ALA HB2  H 123.254  -4.787   3.810 1.00 . A A .   21 ALA HB2  1 1 
       21 55507 1 1  28 ALA HB3  H 123.522  -3.215   3.059 1.00 . A A .   21 ALA HB3  1 1 
       21 55508 1 1  28 ALA N    N 121.052  -3.742   4.466 1.00 . A A .   21 ALA N    1 1 
       21 55509 1 1  28 ALA O    O 120.665  -6.099   2.887 1.00 . A A .   21 ALA O    1 1 
       21 55510 1 1  29 LYS C    C 119.649  -5.923  -0.865 1.00 . A A .   22 LYS C    1 1 
       21 55511 1 1  29 LYS CA   C 119.210  -5.663   0.579 1.00 . A A .   22 LYS CA   1 1 
       21 55512 1 1  29 LYS CB   C 117.749  -5.203   0.600 1.00 . A A .   22 LYS CB   1 1 
       21 55513 1 1  29 LYS CD   C 116.140  -3.418  -0.076 1.00 . A A .   22 LYS CD   1 1 
       21 55514 1 1  29 LYS CE   C 115.913  -2.259  -1.048 1.00 . A A .   22 LYS CE   1 1 
       21 55515 1 1  29 LYS CG   C 117.593  -3.889  -0.171 1.00 . A A .   22 LYS CG   1 1 
       21 55516 1 1  29 LYS H    H 120.177  -3.785   0.850 1.00 . A A .   22 LYS H    1 1 
       21 55517 1 1  29 LYS HA   H 119.269  -6.600   1.114 1.00 . A A .   22 LYS HA   1 1 
       21 55518 1 1  29 LYS HB2  H 117.130  -5.961   0.143 1.00 . A A .   22 LYS HB2  1 1 
       21 55519 1 1  29 LYS HB3  H 117.437  -5.055   1.623 1.00 . A A .   22 LYS HB3  1 1 
       21 55520 1 1  29 LYS HD2  H 115.481  -4.236  -0.330 1.00 . A A .   22 LYS HD2  1 1 
       21 55521 1 1  29 LYS HD3  H 115.932  -3.087   0.930 1.00 . A A .   22 LYS HD3  1 1 
       21 55522 1 1  29 LYS HE2  H 115.082  -1.660  -0.704 1.00 . A A .   22 LYS HE2  1 1 
       21 55523 1 1  29 LYS HE3  H 116.802  -1.648  -1.095 1.00 . A A .   22 LYS HE3  1 1 
       21 55524 1 1  29 LYS HG2  H 118.245  -3.141   0.256 1.00 . A A .   22 LYS HG2  1 1 
       21 55525 1 1  29 LYS HG3  H 117.850  -4.045  -1.207 1.00 . A A .   22 LYS HG3  1 1 
       21 55526 1 1  29 LYS HZ1  H 115.655  -2.033  -3.101 1.00 . A A .   22 LYS HZ1  1 1 
       21 55527 1 1  29 LYS HZ2  H 114.652  -3.210  -2.406 1.00 . A A .   22 LYS HZ2  1 1 
       21 55528 1 1  29 LYS HZ3  H 116.303  -3.535  -2.645 1.00 . A A .   22 LYS HZ3  1 1 
       21 55529 1 1  29 LYS N    N 120.058  -4.673   1.255 1.00 . A A .   22 LYS N    1 1 
       21 55530 1 1  29 LYS NZ   N 115.608  -2.800  -2.402 1.00 . A A .   22 LYS NZ   1 1 
       21 55531 1 1  29 LYS O    O 119.346  -6.976  -1.422 1.00 . A A .   22 LYS O    1 1 
       21 55532 1 1  30 GLU C    C 122.277  -4.823  -2.973 1.00 . A A .   23 GLU C    1 1 
       21 55533 1 1  30 GLU CA   C 120.783  -5.118  -2.863 1.00 . A A .   23 GLU CA   1 1 
       21 55534 1 1  30 GLU CB   C 119.989  -4.161  -3.758 1.00 . A A .   23 GLU CB   1 1 
       21 55535 1 1  30 GLU CD   C 120.013  -5.682  -5.767 1.00 . A A .   23 GLU CD   1 1 
       21 55536 1 1  30 GLU CG   C 120.414  -4.311  -5.224 1.00 . A A .   23 GLU CG   1 1 
       21 55537 1 1  30 GLU H    H 120.507  -4.119  -1.013 1.00 . A A .   23 GLU H    1 1 
       21 55538 1 1  30 GLU HA   H 120.602  -6.131  -3.190 1.00 . A A .   23 GLU HA   1 1 
       21 55539 1 1  30 GLU HB2  H 118.937  -4.386  -3.668 1.00 . A A .   23 GLU HB2  1 1 
       21 55540 1 1  30 GLU HB3  H 120.167  -3.146  -3.438 1.00 . A A .   23 GLU HB3  1 1 
       21 55541 1 1  30 GLU HG2  H 119.938  -3.541  -5.812 1.00 . A A .   23 GLU HG2  1 1 
       21 55542 1 1  30 GLU HG3  H 121.487  -4.199  -5.293 1.00 . A A .   23 GLU HG3  1 1 
       21 55543 1 1  30 GLU N    N 120.328  -4.960  -1.483 1.00 . A A .   23 GLU N    1 1 
       21 55544 1 1  30 GLU O    O 122.782  -3.899  -2.342 1.00 . A A .   23 GLU O    1 1 
       21 55545 1 1  30 GLU OE1  O 119.034  -6.233  -5.291 1.00 . A A .   23 GLU OE1  1 1 
       21 55546 1 1  30 GLU OE2  O 120.697  -6.163  -6.656 1.00 . A A .   23 GLU OE2  1 1 
       21 55547 1 1  31 ILE C    C 124.528  -4.608  -5.384 1.00 . A A .   24 ILE C    1 1 
       21 55548 1 1  31 ILE CA   C 124.388  -5.345  -4.056 1.00 . A A .   24 ILE CA   1 1 
       21 55549 1 1  31 ILE CB   C 125.205  -6.641  -4.118 1.00 . A A .   24 ILE CB   1 1 
       21 55550 1 1  31 ILE CD1  C 125.669  -8.832  -2.999 1.00 . A A .   24 ILE CD1  1 1 
       21 55551 1 1  31 ILE CG1  C 124.967  -7.480  -2.858 1.00 . A A .   24 ILE CG1  1 1 
       21 55552 1 1  31 ILE CG2  C 126.690  -6.285  -4.208 1.00 . A A .   24 ILE CG2  1 1 
       21 55553 1 1  31 ILE H    H 122.546  -6.400  -4.178 1.00 . A A .   24 ILE H    1 1 
       21 55554 1 1  31 ILE HA   H 124.786  -4.722  -3.268 1.00 . A A .   24 ILE HA   1 1 
       21 55555 1 1  31 ILE HB   H 124.916  -7.207  -4.992 1.00 . A A .   24 ILE HB   1 1 
       21 55556 1 1  31 ILE HD11 H 126.727  -8.709  -2.818 1.00 . A A .   24 ILE HD11 1 1 
       21 55557 1 1  31 ILE HD12 H 125.515  -9.216  -3.996 1.00 . A A .   24 ILE HD12 1 1 
       21 55558 1 1  31 ILE HD13 H 125.260  -9.526  -2.278 1.00 . A A .   24 ILE HD13 1 1 
       21 55559 1 1  31 ILE HG12 H 125.357  -6.956  -1.998 1.00 . A A .   24 ILE HG12 1 1 
       21 55560 1 1  31 ILE HG13 H 123.907  -7.640  -2.733 1.00 . A A .   24 ILE HG13 1 1 
       21 55561 1 1  31 ILE HG21 H 126.976  -5.715  -3.336 1.00 . A A .   24 ILE HG21 1 1 
       21 55562 1 1  31 ILE HG22 H 126.866  -5.697  -5.096 1.00 . A A .   24 ILE HG22 1 1 
       21 55563 1 1  31 ILE HG23 H 127.278  -7.191  -4.255 1.00 . A A .   24 ILE HG23 1 1 
       21 55564 1 1  31 ILE N    N 122.977  -5.615  -3.780 1.00 . A A .   24 ILE N    1 1 
       21 55565 1 1  31 ILE O    O 123.936  -5.003  -6.389 1.00 . A A .   24 ILE O    1 1 
       21 55566 1 1  32 VAL C    C 126.764  -3.244  -7.334 1.00 . A A .   25 VAL C    1 1 
       21 55567 1 1  32 VAL CA   C 125.520  -2.751  -6.597 1.00 . A A .   25 VAL CA   1 1 
       21 55568 1 1  32 VAL CB   C 125.674  -1.264  -6.248 1.00 . A A .   25 VAL CB   1 1 
       21 55569 1 1  32 VAL CG1  C 125.800  -0.437  -7.531 1.00 . A A .   25 VAL CG1  1 1 
       21 55570 1 1  32 VAL CG2  C 124.447  -0.784  -5.467 1.00 . A A .   25 VAL CG2  1 1 
       21 55571 1 1  32 VAL H    H 125.759  -3.268  -4.552 1.00 . A A .   25 VAL H    1 1 
       21 55572 1 1  32 VAL HA   H 124.663  -2.870  -7.241 1.00 . A A .   25 VAL HA   1 1 
       21 55573 1 1  32 VAL HB   H 126.561  -1.127  -5.646 1.00 . A A .   25 VAL HB   1 1 
       21 55574 1 1  32 VAL HG11 H 126.624  -0.810  -8.121 1.00 . A A .   25 VAL HG11 1 1 
       21 55575 1 1  32 VAL HG12 H 125.978   0.598  -7.278 1.00 . A A .   25 VAL HG12 1 1 
       21 55576 1 1  32 VAL HG13 H 124.886  -0.515  -8.101 1.00 . A A .   25 VAL HG13 1 1 
       21 55577 1 1  32 VAL HG21 H 124.591   0.243  -5.166 1.00 . A A .   25 VAL HG21 1 1 
       21 55578 1 1  32 VAL HG22 H 124.314  -1.401  -4.591 1.00 . A A .   25 VAL HG22 1 1 
       21 55579 1 1  32 VAL HG23 H 123.571  -0.856  -6.094 1.00 . A A .   25 VAL HG23 1 1 
       21 55580 1 1  32 VAL N    N 125.311  -3.534  -5.382 1.00 . A A .   25 VAL N    1 1 
       21 55581 1 1  32 VAL O    O 126.737  -3.453  -8.547 1.00 . A A .   25 VAL O    1 1 
       21 55582 1 1  33 ASP C    C 129.935  -4.606  -6.103 1.00 . A A .   26 ASP C    1 1 
       21 55583 1 1  33 ASP CA   C 129.094  -3.921  -7.173 1.00 . A A .   26 ASP CA   1 1 
       21 55584 1 1  33 ASP CB   C 129.889  -2.763  -7.783 1.00 . A A .   26 ASP CB   1 1 
       21 55585 1 1  33 ASP CG   C 130.724  -3.259  -8.961 1.00 . A A .   26 ASP CG   1 1 
       21 55586 1 1  33 ASP H    H 127.817  -3.222  -5.633 1.00 . A A .   26 ASP H    1 1 
       21 55587 1 1  33 ASP HA   H 128.859  -4.636  -7.948 1.00 . A A .   26 ASP HA   1 1 
       21 55588 1 1  33 ASP HB2  H 129.204  -2.001  -8.124 1.00 . A A .   26 ASP HB2  1 1 
       21 55589 1 1  33 ASP HB3  H 130.545  -2.340  -7.037 1.00 . A A .   26 ASP HB3  1 1 
       21 55590 1 1  33 ASP N    N 127.851  -3.426  -6.591 1.00 . A A .   26 ASP N    1 1 
       21 55591 1 1  33 ASP O    O 129.792  -4.312  -4.917 1.00 . A A .   26 ASP O    1 1 
       21 55592 1 1  33 ASP OD1  O 131.194  -4.383  -8.896 1.00 . A A .   26 ASP OD1  1 1 
       21 55593 1 1  33 ASP OD2  O 130.879  -2.509  -9.910 1.00 . A A .   26 ASP OD2  1 1 
       21 55594 1 1  34 SER C    C 133.071  -6.426  -6.156 1.00 . A A .   27 SER C    1 1 
       21 55595 1 1  34 SER CA   C 131.676  -6.209  -5.578 1.00 . A A .   27 SER CA   1 1 
       21 55596 1 1  34 SER CB   C 131.053  -7.557  -5.216 1.00 . A A .   27 SER CB   1 1 
       21 55597 1 1  34 SER H    H 130.896  -5.696  -7.482 1.00 . A A .   27 SER H    1 1 
       21 55598 1 1  34 SER HA   H 131.763  -5.617  -4.678 1.00 . A A .   27 SER HA   1 1 
       21 55599 1 1  34 SER HB2  H 131.773  -8.164  -4.693 1.00 . A A .   27 SER HB2  1 1 
       21 55600 1 1  34 SER HB3  H 130.195  -7.391  -4.577 1.00 . A A .   27 SER HB3  1 1 
       21 55601 1 1  34 SER HG   H 129.701  -8.259  -6.426 1.00 . A A .   27 SER HG   1 1 
       21 55602 1 1  34 SER N    N 130.819  -5.504  -6.524 1.00 . A A .   27 SER N    1 1 
       21 55603 1 1  34 SER O    O 133.226  -6.874  -7.293 1.00 . A A .   27 SER O    1 1 
       21 55604 1 1  34 SER OG   O 130.659  -8.225  -6.408 1.00 . A A .   27 SER OG   1 1 
       21 55605 1 1  35 SER C    C 136.058  -7.471  -4.962 1.00 . A A .   28 SER C    1 1 
       21 55606 1 1  35 SER CA   C 135.470  -6.303  -5.747 1.00 . A A .   28 SER CA   1 1 
       21 55607 1 1  35 SER CB   C 136.282  -5.037  -5.470 1.00 . A A .   28 SER CB   1 1 
       21 55608 1 1  35 SER H    H 133.885  -5.718  -4.481 1.00 . A A .   28 SER H    1 1 
       21 55609 1 1  35 SER HA   H 135.513  -6.526  -6.801 1.00 . A A .   28 SER HA   1 1 
       21 55610 1 1  35 SER HB2  H 135.847  -4.203  -5.995 1.00 . A A .   28 SER HB2  1 1 
       21 55611 1 1  35 SER HB3  H 136.273  -4.832  -4.407 1.00 . A A .   28 SER HB3  1 1 
       21 55612 1 1  35 SER HG   H 137.764  -4.633  -6.663 1.00 . A A .   28 SER HG   1 1 
       21 55613 1 1  35 SER N    N 134.081  -6.100  -5.357 1.00 . A A .   28 SER N    1 1 
       21 55614 1 1  35 SER O    O 136.051  -7.465  -3.730 1.00 . A A .   28 SER O    1 1 
       21 55615 1 1  35 SER OG   O 137.615  -5.229  -5.924 1.00 . A A .   28 SER OG   1 1 
       21 55616 1 1  36 SER C    C 138.029  -9.432  -3.940 1.00 . A A .   29 SER C    1 1 
       21 55617 1 1  36 SER CA   C 137.061  -9.687  -5.090 1.00 . A A .   29 SER CA   1 1 
       21 55618 1 1  36 SER CB   C 137.747 -10.552  -6.148 1.00 . A A .   29 SER CB   1 1 
       21 55619 1 1  36 SER H    H 136.749  -8.288  -6.647 1.00 . A A .   29 SER H    1 1 
       21 55620 1 1  36 SER HA   H 136.203 -10.221  -4.710 1.00 . A A .   29 SER HA   1 1 
       21 55621 1 1  36 SER HB2  H 137.969 -11.523  -5.736 1.00 . A A .   29 SER HB2  1 1 
       21 55622 1 1  36 SER HB3  H 137.087 -10.668  -6.997 1.00 . A A .   29 SER HB3  1 1 
       21 55623 1 1  36 SER HG   H 138.776  -9.388  -7.319 1.00 . A A .   29 SER HG   1 1 
       21 55624 1 1  36 SER N    N 136.610  -8.437  -5.690 1.00 . A A .   29 SER N    1 1 
       21 55625 1 1  36 SER O    O 137.996 -10.135  -2.930 1.00 . A A .   29 SER O    1 1 
       21 55626 1 1  36 SER OG   O 138.960  -9.928  -6.546 1.00 . A A .   29 SER OG   1 1 
       21 55627 1 1  37 HIS C    C 140.248  -6.644  -3.067 1.00 . A A .   30 HIS C    1 1 
       21 55628 1 1  37 HIS CA   C 139.865  -8.121  -3.061 1.00 . A A .   30 HIS CA   1 1 
       21 55629 1 1  37 HIS CB   C 141.118  -8.977  -3.254 1.00 . A A .   30 HIS CB   1 1 
       21 55630 1 1  37 HIS CD2  C 142.300  -9.336  -0.933 1.00 . A A .   30 HIS CD2  1 1 
       21 55631 1 1  37 HIS CE1  C 143.949  -7.956  -1.205 1.00 . A A .   30 HIS CE1  1 1 
       21 55632 1 1  37 HIS CG   C 142.152  -8.777  -2.179 1.00 . A A .   30 HIS CG   1 1 
       21 55633 1 1  37 HIS H    H 138.853  -7.888  -4.916 1.00 . A A .   30 HIS H    1 1 
       21 55634 1 1  37 HIS HA   H 139.428  -8.356  -2.101 1.00 . A A .   30 HIS HA   1 1 
       21 55635 1 1  37 HIS HB2  H 140.829 -10.017  -3.260 1.00 . A A .   30 HIS HB2  1 1 
       21 55636 1 1  37 HIS HB3  H 141.555  -8.736  -4.213 1.00 . A A .   30 HIS HB3  1 1 
       21 55637 1 1  37 HIS HD1  H 143.398  -7.344  -3.115 1.00 . A A .   30 HIS HD1  1 1 
       21 55638 1 1  37 HIS HD2  H 141.636 -10.066  -0.495 1.00 . A A .   30 HIS HD2  1 1 
       21 55639 1 1  37 HIS HE1  H 144.844  -7.375  -1.038 1.00 . A A .   30 HIS HE1  1 1 
       21 55640 1 1  37 HIS N    N 138.886  -8.428  -4.097 1.00 . A A .   30 HIS N    1 1 
       21 55641 1 1  37 HIS ND1  N 143.214  -7.902  -2.330 1.00 . A A .   30 HIS ND1  1 1 
       21 55642 1 1  37 HIS NE2  N 143.436  -8.814  -0.319 1.00 . A A .   30 HIS NE2  1 1 
       21 55643 1 1  37 HIS O    O 140.667  -6.098  -4.090 1.00 . A A .   30 HIS O    1 1 
       21 55644 1 1  38 VAL C    C 140.999  -4.357  -0.353 1.00 . A A .   31 VAL C    1 1 
       21 55645 1 1  38 VAL CA   C 140.395  -4.605  -1.736 1.00 . A A .   31 VAL CA   1 1 
       21 55646 1 1  38 VAL CB   C 139.077  -3.843  -1.913 1.00 . A A .   31 VAL CB   1 1 
       21 55647 1 1  38 VAL CG1  C 139.262  -2.343  -1.671 1.00 . A A .   31 VAL CG1  1 1 
       21 55648 1 1  38 VAL CG2  C 138.568  -4.058  -3.340 1.00 . A A .   31 VAL CG2  1 1 
       21 55649 1 1  38 VAL H    H 139.815  -6.535  -1.119 1.00 . A A .   31 VAL H    1 1 
       21 55650 1 1  38 VAL HA   H 141.094  -4.288  -2.494 1.00 . A A .   31 VAL HA   1 1 
       21 55651 1 1  38 VAL HB   H 138.352  -4.232  -1.214 1.00 . A A .   31 VAL HB   1 1 
       21 55652 1 1  38 VAL HG11 H 140.008  -1.957  -2.349 1.00 . A A .   31 VAL HG11 1 1 
       21 55653 1 1  38 VAL HG12 H 139.578  -2.180  -0.652 1.00 . A A .   31 VAL HG12 1 1 
       21 55654 1 1  38 VAL HG13 H 138.321  -1.841  -1.842 1.00 . A A .   31 VAL HG13 1 1 
       21 55655 1 1  38 VAL HG21 H 139.380  -3.914  -4.037 1.00 . A A .   31 VAL HG21 1 1 
       21 55656 1 1  38 VAL HG22 H 137.782  -3.348  -3.552 1.00 . A A .   31 VAL HG22 1 1 
       21 55657 1 1  38 VAL HG23 H 138.183  -5.062  -3.437 1.00 . A A .   31 VAL HG23 1 1 
       21 55658 1 1  38 VAL N    N 140.120  -6.026  -1.898 1.00 . A A .   31 VAL N    1 1 
       21 55659 1 1  38 VAL O    O 140.593  -4.973   0.633 1.00 . A A .   31 VAL O    1 1 
       21 55660 1 1  39 ALA C    C 142.725  -1.677   1.234 1.00 . A A .   32 ALA C    1 1 
       21 55661 1 1  39 ALA CA   C 142.673  -3.178   0.971 1.00 . A A .   32 ALA CA   1 1 
       21 55662 1 1  39 ALA CB   C 144.095  -3.736   0.919 1.00 . A A .   32 ALA CB   1 1 
       21 55663 1 1  39 ALA H    H 142.270  -3.013  -1.109 1.00 . A A .   32 ALA H    1 1 
       21 55664 1 1  39 ALA HA   H 142.145  -3.655   1.783 1.00 . A A .   32 ALA HA   1 1 
       21 55665 1 1  39 ALA HB1  H 144.631  -3.435   1.806 1.00 . A A .   32 ALA HB1  1 1 
       21 55666 1 1  39 ALA HB2  H 144.598  -3.351   0.044 1.00 . A A .   32 ALA HB2  1 1 
       21 55667 1 1  39 ALA HB3  H 144.054  -4.815   0.868 1.00 . A A .   32 ALA HB3  1 1 
       21 55668 1 1  39 ALA N    N 141.987  -3.470  -0.289 1.00 . A A .   32 ALA N    1 1 
       21 55669 1 1  39 ALA O    O 142.779  -0.878   0.299 1.00 . A A .   32 ALA O    1 1 
       21 55670 1 1  40 PHE C    C 144.095   0.634   3.220 1.00 . A A .   33 PHE C    1 1 
       21 55671 1 1  40 PHE CA   C 142.697   0.104   2.896 1.00 . A A .   33 PHE CA   1 1 
       21 55672 1 1  40 PHE CB   C 141.785   0.275   4.112 1.00 . A A .   33 PHE CB   1 1 
       21 55673 1 1  40 PHE CD1  C 142.265   2.513   5.169 1.00 . A A .   33 PHE CD1  1 1 
       21 55674 1 1  40 PHE CD2  C 140.219   2.236   3.898 1.00 . A A .   33 PHE CD2  1 1 
       21 55675 1 1  40 PHE CE1  C 141.918   3.841   5.439 1.00 . A A .   33 PHE CE1  1 1 
       21 55676 1 1  40 PHE CE2  C 139.871   3.566   4.168 1.00 . A A .   33 PHE CE2  1 1 
       21 55677 1 1  40 PHE CG   C 141.415   1.710   4.398 1.00 . A A .   33 PHE CG   1 1 
       21 55678 1 1  40 PHE CZ   C 140.722   4.368   4.939 1.00 . A A .   33 PHE CZ   1 1 
       21 55679 1 1  40 PHE H    H 142.738  -1.995   3.211 1.00 . A A .   33 PHE H    1 1 
       21 55680 1 1  40 PHE HA   H 142.289   0.678   2.077 1.00 . A A .   33 PHE HA   1 1 
       21 55681 1 1  40 PHE HB2  H 140.877  -0.283   3.943 1.00 . A A .   33 PHE HB2  1 1 
       21 55682 1 1  40 PHE HB3  H 142.285  -0.139   4.976 1.00 . A A .   33 PHE HB3  1 1 
       21 55683 1 1  40 PHE HD1  H 143.187   2.105   5.555 1.00 . A A .   33 PHE HD1  1 1 
       21 55684 1 1  40 PHE HD2  H 139.563   1.618   3.303 1.00 . A A .   33 PHE HD2  1 1 
       21 55685 1 1  40 PHE HE1  H 142.573   4.459   6.035 1.00 . A A .   33 PHE HE1  1 1 
       21 55686 1 1  40 PHE HE2  H 138.949   3.972   3.781 1.00 . A A .   33 PHE HE2  1 1 
       21 55687 1 1  40 PHE HZ   H 140.454   5.394   5.148 1.00 . A A .   33 PHE HZ   1 1 
       21 55688 1 1  40 PHE N    N 142.728  -1.306   2.511 1.00 . A A .   33 PHE N    1 1 
       21 55689 1 1  40 PHE O    O 144.861   0.007   3.955 1.00 . A A .   33 PHE O    1 1 
       21 55690 1 1  41 TYR C    C 145.510   3.873   3.426 1.00 . A A .   34 TYR C    1 1 
       21 55691 1 1  41 TYR CA   C 145.705   2.446   2.919 1.00 . A A .   34 TYR CA   1 1 
       21 55692 1 1  41 TYR CB   C 146.519   2.476   1.621 1.00 . A A .   34 TYR CB   1 1 
       21 55693 1 1  41 TYR CD1  C 146.641   0.168   0.612 1.00 . A A .   34 TYR CD1  1 1 
       21 55694 1 1  41 TYR CD2  C 148.561   1.017   1.825 1.00 . A A .   34 TYR CD2  1 1 
       21 55695 1 1  41 TYR CE1  C 147.328  -1.026   0.362 1.00 . A A .   34 TYR CE1  1 1 
       21 55696 1 1  41 TYR CE2  C 149.247  -0.177   1.576 1.00 . A A .   34 TYR CE2  1 1 
       21 55697 1 1  41 TYR CG   C 147.259   1.190   1.342 1.00 . A A .   34 TYR CG   1 1 
       21 55698 1 1  41 TYR CZ   C 148.630  -1.199   0.844 1.00 . A A .   34 TYR CZ   1 1 
       21 55699 1 1  41 TYR H    H 143.765   2.255   2.095 1.00 . A A .   34 TYR H    1 1 
       21 55700 1 1  41 TYR HA   H 146.249   1.879   3.660 1.00 . A A .   34 TYR HA   1 1 
       21 55701 1 1  41 TYR HB2  H 145.852   2.673   0.798 1.00 . A A .   34 TYR HB2  1 1 
       21 55702 1 1  41 TYR HB3  H 147.235   3.284   1.680 1.00 . A A .   34 TYR HB3  1 1 
       21 55703 1 1  41 TYR HD1  H 145.636   0.302   0.241 1.00 . A A .   34 TYR HD1  1 1 
       21 55704 1 1  41 TYR HD2  H 149.039   1.808   2.385 1.00 . A A .   34 TYR HD2  1 1 
       21 55705 1 1  41 TYR HE1  H 146.851  -1.815  -0.203 1.00 . A A .   34 TYR HE1  1 1 
       21 55706 1 1  41 TYR HE2  H 150.253  -0.311   1.948 1.00 . A A .   34 TYR HE2  1 1 
       21 55707 1 1  41 TYR HH   H 150.131  -2.159   0.159 1.00 . A A .   34 TYR HH   1 1 
       21 55708 1 1  41 TYR N    N 144.412   1.808   2.678 1.00 . A A .   34 TYR N    1 1 
       21 55709 1 1  41 TYR O    O 144.624   4.588   2.965 1.00 . A A .   34 TYR O    1 1 
       21 55710 1 1  41 TYR OH   O 149.306  -2.376   0.599 1.00 . A A .   34 TYR OH   1 1 
       21 55711 1 1  42 THR C    C 147.658   6.328   4.644 1.00 . A A .   35 THR C    1 1 
       21 55712 1 1  42 THR CA   C 146.319   5.640   4.902 1.00 . A A .   35 THR CA   1 1 
       21 55713 1 1  42 THR CB   C 146.033   5.565   6.410 1.00 . A A .   35 THR CB   1 1 
       21 55714 1 1  42 THR CG2  C 146.058   6.959   7.046 1.00 . A A .   35 THR CG2  1 1 
       21 55715 1 1  42 THR H    H 147.036   3.660   4.700 1.00 . A A .   35 THR H    1 1 
       21 55716 1 1  42 THR HA   H 145.530   6.198   4.418 1.00 . A A .   35 THR HA   1 1 
       21 55717 1 1  42 THR HB   H 146.784   4.949   6.882 1.00 . A A .   35 THR HB   1 1 
       21 55718 1 1  42 THR HG1  H 144.788   4.076   6.294 1.00 . A A .   35 THR HG1  1 1 
       21 55719 1 1  42 THR HG21 H 145.420   6.973   7.916 1.00 . A A .   35 THR HG21 1 1 
       21 55720 1 1  42 THR HG22 H 145.710   7.687   6.328 1.00 . A A .   35 THR HG22 1 1 
       21 55721 1 1  42 THR HG23 H 147.073   7.197   7.335 1.00 . A A .   35 THR HG23 1 1 
       21 55722 1 1  42 THR N    N 146.360   4.284   4.361 1.00 . A A .   35 THR N    1 1 
       21 55723 1 1  42 THR O    O 148.697   5.675   4.650 1.00 . A A .   35 THR O    1 1 
       21 55724 1 1  42 THR OG1  O 144.755   4.980   6.614 1.00 . A A .   35 THR OG1  1 1 
       21 55725 1 1  43 PHE C    C 149.150   9.276   5.463 1.00 . A A .   36 PHE C    1 1 
       21 55726 1 1  43 PHE CA   C 148.886   8.392   4.247 1.00 . A A .   36 PHE CA   1 1 
       21 55727 1 1  43 PHE CB   C 148.821   9.250   2.981 1.00 . A A .   36 PHE CB   1 1 
       21 55728 1 1  43 PHE CD1  C 151.137   9.568   2.029 1.00 . A A .   36 PHE CD1  1 1 
       21 55729 1 1  43 PHE CD2  C 150.132  11.379   3.290 1.00 . A A .   36 PHE CD2  1 1 
       21 55730 1 1  43 PHE CE1  C 152.288  10.342   1.835 1.00 . A A .   36 PHE CE1  1 1 
       21 55731 1 1  43 PHE CE2  C 151.283  12.151   3.099 1.00 . A A .   36 PHE CE2  1 1 
       21 55732 1 1  43 PHE CG   C 150.060  10.087   2.755 1.00 . A A .   36 PHE CG   1 1 
       21 55733 1 1  43 PHE CZ   C 152.361  11.633   2.371 1.00 . A A .   36 PHE CZ   1 1 
       21 55734 1 1  43 PHE H    H 146.783   8.119   4.354 1.00 . A A .   36 PHE H    1 1 
       21 55735 1 1  43 PHE HA   H 149.708   7.698   4.146 1.00 . A A .   36 PHE HA   1 1 
       21 55736 1 1  43 PHE HB2  H 148.691   8.598   2.130 1.00 . A A .   36 PHE HB2  1 1 
       21 55737 1 1  43 PHE HB3  H 147.962   9.899   3.050 1.00 . A A .   36 PHE HB3  1 1 
       21 55738 1 1  43 PHE HD1  H 151.080   8.572   1.615 1.00 . A A .   36 PHE HD1  1 1 
       21 55739 1 1  43 PHE HD2  H 149.300  11.778   3.850 1.00 . A A .   36 PHE HD2  1 1 
       21 55740 1 1  43 PHE HE1  H 153.119   9.943   1.274 1.00 . A A .   36 PHE HE1  1 1 
       21 55741 1 1  43 PHE HE2  H 151.339  13.148   3.512 1.00 . A A .   36 PHE HE2  1 1 
       21 55742 1 1  43 PHE HZ   H 153.250  12.230   2.228 1.00 . A A .   36 PHE HZ   1 1 
       21 55743 1 1  43 PHE N    N 147.641   7.644   4.419 1.00 . A A .   36 PHE N    1 1 
       21 55744 1 1  43 PHE O    O 148.266   9.996   5.927 1.00 . A A .   36 PHE O    1 1 
       21 55745 1 1  44 ASN C    C 151.666  11.184   6.611 1.00 . A A .   37 ASN C    1 1 
       21 55746 1 1  44 ASN CA   C 150.781  10.041   7.097 1.00 . A A .   37 ASN CA   1 1 
       21 55747 1 1  44 ASN CB   C 151.541   9.200   8.124 1.00 . A A .   37 ASN CB   1 1 
       21 55748 1 1  44 ASN CG   C 151.578   9.928   9.462 1.00 . A A .   37 ASN CG   1 1 
       21 55749 1 1  44 ASN H    H 151.029   8.599   5.568 1.00 . A A .   37 ASN H    1 1 
       21 55750 1 1  44 ASN HA   H 149.901  10.456   7.568 1.00 . A A .   37 ASN HA   1 1 
       21 55751 1 1  44 ASN HB2  H 151.045   8.248   8.246 1.00 . A A .   37 ASN HB2  1 1 
       21 55752 1 1  44 ASN HB3  H 152.551   9.038   7.777 1.00 . A A .   37 ASN HB3  1 1 
       21 55753 1 1  44 ASN HD21 H 151.499   8.264  10.542 1.00 . A A .   37 ASN HD21 1 1 
       21 55754 1 1  44 ASN HD22 H 151.569   9.705  11.435 1.00 . A A .   37 ASN HD22 1 1 
       21 55755 1 1  44 ASN N    N 150.377   9.211   5.970 1.00 . A A .   37 ASN N    1 1 
       21 55756 1 1  44 ASN ND2  N 151.546   9.241  10.572 1.00 . A A .   37 ASN ND2  1 1 
       21 55757 1 1  44 ASN O    O 152.763  10.956   6.094 1.00 . A A .   37 ASN O    1 1 
       21 55758 1 1  44 ASN OD1  O 151.638  11.158   9.495 1.00 . A A .   37 ASN OD1  1 1 
       21 55759 1 1  45 SER C    C 153.173  13.851   7.086 1.00 . A A .   38 SER C    1 1 
       21 55760 1 1  45 SER CA   C 151.893  13.590   6.293 1.00 . A A .   38 SER CA   1 1 
       21 55761 1 1  45 SER CB   C 150.983  14.815   6.385 1.00 . A A .   38 SER CB   1 1 
       21 55762 1 1  45 SER H    H 150.319  12.525   7.233 1.00 . A A .   38 SER H    1 1 
       21 55763 1 1  45 SER HA   H 152.153  13.435   5.257 1.00 . A A .   38 SER HA   1 1 
       21 55764 1 1  45 SER HB2  H 151.476  15.668   5.949 1.00 . A A .   38 SER HB2  1 1 
       21 55765 1 1  45 SER HB3  H 150.065  14.620   5.847 1.00 . A A .   38 SER HB3  1 1 
       21 55766 1 1  45 SER HG   H 150.571  16.034   7.844 1.00 . A A .   38 SER HG   1 1 
       21 55767 1 1  45 SER N    N 151.179  12.410   6.776 1.00 . A A .   38 SER N    1 1 
       21 55768 1 1  45 SER O    O 154.148  14.368   6.539 1.00 . A A .   38 SER O    1 1 
       21 55769 1 1  45 SER OG   O 150.706  15.088   7.752 1.00 . A A .   38 SER OG   1 1 
       21 55770 1 1  46 SER C    C 155.564  13.028   8.693 1.00 . A A .   39 SER C    1 1 
       21 55771 1 1  46 SER CA   C 154.330  13.755   9.219 1.00 . A A .   39 SER CA   1 1 
       21 55772 1 1  46 SER CB   C 154.038  13.296  10.648 1.00 . A A .   39 SER CB   1 1 
       21 55773 1 1  46 SER H    H 152.398  13.031   8.742 1.00 . A A .   39 SER H    1 1 
       21 55774 1 1  46 SER HA   H 154.528  14.817   9.230 1.00 . A A .   39 SER HA   1 1 
       21 55775 1 1  46 SER HB2  H 153.120  13.743  10.994 1.00 . A A .   39 SER HB2  1 1 
       21 55776 1 1  46 SER HB3  H 153.937  12.219  10.664 1.00 . A A .   39 SER HB3  1 1 
       21 55777 1 1  46 SER HG   H 155.630  12.931  11.705 1.00 . A A .   39 SER HG   1 1 
       21 55778 1 1  46 SER N    N 153.174  13.498   8.369 1.00 . A A .   39 SER N    1 1 
       21 55779 1 1  46 SER O    O 156.670  13.570   8.711 1.00 . A A .   39 SER O    1 1 
       21 55780 1 1  46 SER OG   O 155.102  13.706  11.497 1.00 . A A .   39 SER OG   1 1 
       21 55781 1 1  47 GLN C    C 156.654  11.116   6.202 1.00 . A A .   40 GLN C    1 1 
       21 55782 1 1  47 GLN CA   C 156.480  10.996   7.720 1.00 . A A .   40 GLN CA   1 1 
       21 55783 1 1  47 GLN CB   C 156.257   9.527   8.085 1.00 . A A .   40 GLN CB   1 1 
       21 55784 1 1  47 GLN CD   C 156.079   7.913   9.989 1.00 . A A .   40 GLN CD   1 1 
       21 55785 1 1  47 GLN CG   C 156.166   9.387   9.605 1.00 . A A .   40 GLN CG   1 1 
       21 55786 1 1  47 GLN H    H 154.463  11.426   8.216 1.00 . A A .   40 GLN H    1 1 
       21 55787 1 1  47 GLN HA   H 157.389  11.329   8.198 1.00 . A A .   40 GLN HA   1 1 
       21 55788 1 1  47 GLN HB2  H 155.338   9.181   7.634 1.00 . A A .   40 GLN HB2  1 1 
       21 55789 1 1  47 GLN HB3  H 157.083   8.935   7.721 1.00 . A A .   40 GLN HB3  1 1 
       21 55790 1 1  47 GLN HE21 H 154.116   7.956  10.290 1.00 . A A .   40 GLN HE21 1 1 
       21 55791 1 1  47 GLN HE22 H 154.857   6.451  10.550 1.00 . A A .   40 GLN HE22 1 1 
       21 55792 1 1  47 GLN HG2  H 157.043   9.824  10.059 1.00 . A A .   40 GLN HG2  1 1 
       21 55793 1 1  47 GLN HG3  H 155.284   9.900   9.961 1.00 . A A .   40 GLN HG3  1 1 
       21 55794 1 1  47 GLN N    N 155.369  11.800   8.224 1.00 . A A .   40 GLN N    1 1 
       21 55795 1 1  47 GLN NE2  N 154.921   7.397  10.302 1.00 . A A .   40 GLN NE2  1 1 
       21 55796 1 1  47 GLN O    O 157.734  10.830   5.684 1.00 . A A .   40 GLN O    1 1 
       21 55797 1 1  47 GLN OE1  O 157.091   7.213  10.003 1.00 . A A .   40 GLN OE1  1 1 
       21 55798 1 1  48 ASN C    C 155.709  10.235   3.413 1.00 . A A .   41 ASN C    1 1 
       21 55799 1 1  48 ASN CA   C 155.645  11.630   4.030 1.00 . A A .   41 ASN CA   1 1 
       21 55800 1 1  48 ASN CB   C 156.839  12.477   3.569 1.00 . A A .   41 ASN CB   1 1 
       21 55801 1 1  48 ASN CG   C 156.638  12.919   2.124 1.00 . A A .   41 ASN CG   1 1 
       21 55802 1 1  48 ASN H    H 154.756  11.710   5.944 1.00 . A A .   41 ASN H    1 1 
       21 55803 1 1  48 ASN HA   H 154.736  12.109   3.698 1.00 . A A .   41 ASN HA   1 1 
       21 55804 1 1  48 ASN HB2  H 156.928  13.347   4.202 1.00 . A A .   41 ASN HB2  1 1 
       21 55805 1 1  48 ASN HB3  H 157.743  11.890   3.638 1.00 . A A .   41 ASN HB3  1 1 
       21 55806 1 1  48 ASN HD21 H 155.355  14.361   2.591 1.00 . A A .   41 ASN HD21 1 1 
       21 55807 1 1  48 ASN HD22 H 155.694  14.199   0.934 1.00 . A A .   41 ASN HD22 1 1 
       21 55808 1 1  48 ASN N    N 155.601  11.524   5.487 1.00 . A A .   41 ASN N    1 1 
       21 55809 1 1  48 ASN ND2  N 155.828  13.909   1.861 1.00 . A A .   41 ASN ND2  1 1 
       21 55810 1 1  48 ASN O    O 156.470   9.982   2.476 1.00 . A A .   41 ASN O    1 1 
       21 55811 1 1  48 ASN OD1  O 157.234  12.349   1.210 1.00 . A A .   41 ASN OD1  1 1 
       21 55812 1 1  49 GLU C    C 153.522   7.305   3.661 1.00 . A A .   42 GLU C    1 1 
       21 55813 1 1  49 GLU CA   C 154.893   7.947   3.477 1.00 . A A .   42 GLU CA   1 1 
       21 55814 1 1  49 GLU CB   C 155.937   7.128   4.242 1.00 . A A .   42 GLU CB   1 1 
       21 55815 1 1  49 GLU CD   C 158.417   6.755   4.551 1.00 . A A .   42 GLU CD   1 1 
       21 55816 1 1  49 GLU CG   C 157.343   7.655   3.937 1.00 . A A .   42 GLU CG   1 1 
       21 55817 1 1  49 GLU H    H 154.272   9.604   4.658 1.00 . A A .   42 GLU H    1 1 
       21 55818 1 1  49 GLU HA   H 155.146   7.934   2.427 1.00 . A A .   42 GLU HA   1 1 
       21 55819 1 1  49 GLU HB2  H 155.745   7.206   5.302 1.00 . A A .   42 GLU HB2  1 1 
       21 55820 1 1  49 GLU HB3  H 155.871   6.093   3.941 1.00 . A A .   42 GLU HB3  1 1 
       21 55821 1 1  49 GLU HG2  H 157.484   7.694   2.868 1.00 . A A .   42 GLU HG2  1 1 
       21 55822 1 1  49 GLU HG3  H 157.444   8.650   4.344 1.00 . A A .   42 GLU HG3  1 1 
       21 55823 1 1  49 GLU N    N 154.893   9.329   3.945 1.00 . A A .   42 GLU N    1 1 
       21 55824 1 1  49 GLU O    O 152.687   7.803   4.416 1.00 . A A .   42 GLU O    1 1 
       21 55825 1 1  49 GLU OE1  O 158.115   6.025   5.484 1.00 . A A .   42 GLU OE1  1 1 
       21 55826 1 1  49 GLU OE2  O 159.539   6.809   4.076 1.00 . A A .   42 GLU OE2  1 1 
       21 55827 1 1  50 TRP C    C 152.186   4.344   4.125 1.00 . A A .   43 TRP C    1 1 
       21 55828 1 1  50 TRP CA   C 152.042   5.464   3.100 1.00 . A A .   43 TRP CA   1 1 
       21 55829 1 1  50 TRP CB   C 151.637   4.845   1.761 1.00 . A A .   43 TRP CB   1 1 
       21 55830 1 1  50 TRP CD1  C 151.820   6.421  -0.203 1.00 . A A .   43 TRP CD1  1 1 
       21 55831 1 1  50 TRP CD2  C 149.728   6.314   0.620 1.00 . A A .   43 TRP CD2  1 1 
       21 55832 1 1  50 TRP CE2  C 149.696   7.228  -0.465 1.00 . A A .   43 TRP CE2  1 1 
       21 55833 1 1  50 TRP CE3  C 148.531   6.063   1.312 1.00 . A A .   43 TRP CE3  1 1 
       21 55834 1 1  50 TRP CG   C 151.095   5.827   0.770 1.00 . A A .   43 TRP CG   1 1 
       21 55835 1 1  50 TRP CH2  C 147.332   7.598  -0.143 1.00 . A A .   43 TRP CH2  1 1 
       21 55836 1 1  50 TRP CZ2  C 148.512   7.865  -0.844 1.00 . A A .   43 TRP CZ2  1 1 
       21 55837 1 1  50 TRP CZ3  C 147.342   6.698   0.930 1.00 . A A .   43 TRP CZ3  1 1 
       21 55838 1 1  50 TRP H    H 153.986   5.862   2.354 1.00 . A A .   43 TRP H    1 1 
       21 55839 1 1  50 TRP HA   H 151.268   6.143   3.422 1.00 . A A .   43 TRP HA   1 1 
       21 55840 1 1  50 TRP HB2  H 152.502   4.371   1.325 1.00 . A A .   43 TRP HB2  1 1 
       21 55841 1 1  50 TRP HB3  H 150.891   4.086   1.949 1.00 . A A .   43 TRP HB3  1 1 
       21 55842 1 1  50 TRP HD1  H 152.872   6.268  -0.379 1.00 . A A .   43 TRP HD1  1 1 
       21 55843 1 1  50 TRP HE1  H 151.283   7.814  -1.690 1.00 . A A .   43 TRP HE1  1 1 
       21 55844 1 1  50 TRP HE3  H 148.523   5.368   2.139 1.00 . A A .   43 TRP HE3  1 1 
       21 55845 1 1  50 TRP HH2  H 146.412   8.081  -0.431 1.00 . A A .   43 TRP HH2  1 1 
       21 55846 1 1  50 TRP HZ2  H 148.508   8.559  -1.672 1.00 . A A .   43 TRP HZ2  1 1 
       21 55847 1 1  50 TRP HZ3  H 146.428   6.496   1.469 1.00 . A A .   43 TRP HZ3  1 1 
       21 55848 1 1  50 TRP N    N 153.297   6.195   2.967 1.00 . A A .   43 TRP N    1 1 
       21 55849 1 1  50 TRP NE1  N 150.996   7.260  -0.931 1.00 . A A .   43 TRP NE1  1 1 
       21 55850 1 1  50 TRP O    O 153.232   3.700   4.211 1.00 . A A .   43 TRP O    1 1 
       21 55851 1 1  51 GLU C    C 149.891   2.130   5.592 1.00 . A A .   44 GLU C    1 1 
       21 55852 1 1  51 GLU CA   C 151.106   3.015   5.854 1.00 . A A .   44 GLU CA   1 1 
       21 55853 1 1  51 GLU CB   C 151.044   3.560   7.283 1.00 . A A .   44 GLU CB   1 1 
       21 55854 1 1  51 GLU CD   C 152.332   4.870   9.023 1.00 . A A .   44 GLU CD   1 1 
       21 55855 1 1  51 GLU CG   C 152.306   4.379   7.573 1.00 . A A .   44 GLU CG   1 1 
       21 55856 1 1  51 GLU H    H 150.352   4.710   4.835 1.00 . A A .   44 GLU H    1 1 
       21 55857 1 1  51 GLU HA   H 152.002   2.421   5.745 1.00 . A A .   44 GLU HA   1 1 
       21 55858 1 1  51 GLU HB2  H 150.172   4.189   7.390 1.00 . A A .   44 GLU HB2  1 1 
       21 55859 1 1  51 GLU HB3  H 150.985   2.738   7.980 1.00 . A A .   44 GLU HB3  1 1 
       21 55860 1 1  51 GLU HG2  H 153.176   3.764   7.394 1.00 . A A .   44 GLU HG2  1 1 
       21 55861 1 1  51 GLU HG3  H 152.335   5.231   6.910 1.00 . A A .   44 GLU HG3  1 1 
       21 55862 1 1  51 GLU N    N 151.131   4.119   4.901 1.00 . A A .   44 GLU N    1 1 
       21 55863 1 1  51 GLU O    O 148.764   2.619   5.517 1.00 . A A .   44 GLU O    1 1 
       21 55864 1 1  51 GLU OE1  O 151.285   4.916   9.650 1.00 . A A .   44 GLU OE1  1 1 
       21 55865 1 1  51 GLU OE2  O 153.411   5.197   9.488 1.00 . A A .   44 GLU OE2  1 1 
       21 55866 1 1  52 LYS C    C 148.277  -0.332   6.509 1.00 . A A .   45 LYS C    1 1 
       21 55867 1 1  52 LYS CA   C 149.034  -0.105   5.206 1.00 . A A .   45 LYS CA   1 1 
       21 55868 1 1  52 LYS CB   C 149.578  -1.436   4.682 1.00 . A A .   45 LYS CB   1 1 
       21 55869 1 1  52 LYS CD   C 148.966  -3.731   3.906 1.00 . A A .   45 LYS CD   1 1 
       21 55870 1 1  52 LYS CE   C 147.818  -4.620   3.420 1.00 . A A .   45 LYS CE   1 1 
       21 55871 1 1  52 LYS CG   C 148.416  -2.371   4.341 1.00 . A A .   45 LYS CG   1 1 
       21 55872 1 1  52 LYS H    H 151.050   0.503   5.452 1.00 . A A .   45 LYS H    1 1 
       21 55873 1 1  52 LYS HA   H 148.357   0.309   4.473 1.00 . A A .   45 LYS HA   1 1 
       21 55874 1 1  52 LYS HB2  H 150.167  -1.257   3.794 1.00 . A A .   45 LYS HB2  1 1 
       21 55875 1 1  52 LYS HB3  H 150.196  -1.896   5.438 1.00 . A A .   45 LYS HB3  1 1 
       21 55876 1 1  52 LYS HD2  H 149.678  -3.592   3.105 1.00 . A A .   45 LYS HD2  1 1 
       21 55877 1 1  52 LYS HD3  H 149.454  -4.207   4.743 1.00 . A A .   45 LYS HD3  1 1 
       21 55878 1 1  52 LYS HE2  H 148.095  -5.658   3.531 1.00 . A A .   45 LYS HE2  1 1 
       21 55879 1 1  52 LYS HE3  H 146.933  -4.418   4.005 1.00 . A A .   45 LYS HE3  1 1 
       21 55880 1 1  52 LYS HG2  H 147.788  -2.497   5.211 1.00 . A A .   45 LYS HG2  1 1 
       21 55881 1 1  52 LYS HG3  H 147.836  -1.948   3.535 1.00 . A A .   45 LYS HG3  1 1 
       21 55882 1 1  52 LYS HZ1  H 146.712  -4.878   1.675 1.00 . A A .   45 LYS HZ1  1 1 
       21 55883 1 1  52 LYS HZ2  H 148.365  -4.602   1.411 1.00 . A A .   45 LYS HZ2  1 1 
       21 55884 1 1  52 LYS HZ3  H 147.352  -3.315   1.865 1.00 . A A .   45 LYS HZ3  1 1 
       21 55885 1 1  52 LYS N    N 150.128   0.833   5.427 1.00 . A A .   45 LYS N    1 1 
       21 55886 1 1  52 LYS NZ   N 147.540  -4.332   1.985 1.00 . A A .   45 LYS NZ   1 1 
       21 55887 1 1  52 LYS O    O 148.883  -0.438   7.574 1.00 . A A .   45 LYS O    1 1 
       21 55888 1 1  53 THR C    C 145.879  -2.070   7.855 1.00 . A A .   46 THR C    1 1 
       21 55889 1 1  53 THR CA   C 146.132  -0.588   7.611 1.00 . A A .   46 THR CA   1 1 
       21 55890 1 1  53 THR CB   C 144.792   0.136   7.449 1.00 . A A .   46 THR CB   1 1 
       21 55891 1 1  53 THR CG2  C 145.024   1.617   7.130 1.00 . A A .   46 THR CG2  1 1 
       21 55892 1 1  53 THR H    H 146.517  -0.336   5.542 1.00 . A A .   46 THR H    1 1 
       21 55893 1 1  53 THR HA   H 146.653  -0.175   8.461 1.00 . A A .   46 THR HA   1 1 
       21 55894 1 1  53 THR HB   H 144.229   0.055   8.366 1.00 . A A .   46 THR HB   1 1 
       21 55895 1 1  53 THR HG1  H 144.629  -0.503   5.620 1.00 . A A .   46 THR HG1  1 1 
       21 55896 1 1  53 THR HG21 H 145.934   1.952   7.605 1.00 . A A .   46 THR HG21 1 1 
       21 55897 1 1  53 THR HG22 H 144.190   2.198   7.496 1.00 . A A .   46 THR HG22 1 1 
       21 55898 1 1  53 THR HG23 H 145.107   1.745   6.059 1.00 . A A .   46 THR HG23 1 1 
       21 55899 1 1  53 THR N    N 146.952  -0.408   6.419 1.00 . A A .   46 THR N    1 1 
       21 55900 1 1  53 THR O    O 146.214  -2.913   7.023 1.00 . A A .   46 THR O    1 1 
       21 55901 1 1  53 THR OG1  O 144.060  -0.467   6.392 1.00 . A A .   46 THR OG1  1 1 
       21 55902 1 1  54 ASP C    C 143.637  -4.229   8.713 1.00 . A A .   47 ASP C    1 1 
       21 55903 1 1  54 ASP CA   C 144.967  -3.771   9.330 1.00 . A A .   47 ASP CA   1 1 
       21 55904 1 1  54 ASP CB   C 144.900  -3.935  10.850 1.00 . A A .   47 ASP CB   1 1 
       21 55905 1 1  54 ASP CG   C 146.259  -3.628  11.472 1.00 . A A .   47 ASP CG   1 1 
       21 55906 1 1  54 ASP H    H 145.037  -1.669   9.624 1.00 . A A .   47 ASP H    1 1 
       21 55907 1 1  54 ASP HA   H 145.757  -4.404   8.955 1.00 . A A .   47 ASP HA   1 1 
       21 55908 1 1  54 ASP HB2  H 144.162  -3.256  11.250 1.00 . A A .   47 ASP HB2  1 1 
       21 55909 1 1  54 ASP HB3  H 144.620  -4.950  11.088 1.00 . A A .   47 ASP HB3  1 1 
       21 55910 1 1  54 ASP N    N 145.286  -2.381   9.001 1.00 . A A .   47 ASP N    1 1 
       21 55911 1 1  54 ASP O    O 143.120  -5.283   9.082 1.00 . A A .   47 ASP O    1 1 
       21 55912 1 1  54 ASP OD1  O 147.260  -3.941  10.848 1.00 . A A .   47 ASP OD1  1 1 
       21 55913 1 1  54 ASP OD2  O 146.278  -3.085  12.564 1.00 . A A .   47 ASP OD2  1 1 
       21 55914 1 1  55 VAL C    C 142.082  -4.373   5.743 1.00 . A A .   48 VAL C    1 1 
       21 55915 1 1  55 VAL CA   C 141.822  -3.813   7.140 1.00 . A A .   48 VAL CA   1 1 
       21 55916 1 1  55 VAL CB   C 140.902  -2.588   7.047 1.00 . A A .   48 VAL CB   1 1 
       21 55917 1 1  55 VAL CG1  C 139.545  -3.001   6.469 1.00 . A A .   48 VAL CG1  1 1 
       21 55918 1 1  55 VAL CG2  C 140.685  -1.991   8.441 1.00 . A A .   48 VAL CG2  1 1 
       21 55919 1 1  55 VAL H    H 143.524  -2.611   7.536 1.00 . A A .   48 VAL H    1 1 
       21 55920 1 1  55 VAL HA   H 141.331  -4.571   7.733 1.00 . A A .   48 VAL HA   1 1 
       21 55921 1 1  55 VAL HB   H 141.355  -1.848   6.403 1.00 . A A .   48 VAL HB   1 1 
       21 55922 1 1  55 VAL HG11 H 138.797  -2.273   6.751 1.00 . A A .   48 VAL HG11 1 1 
       21 55923 1 1  55 VAL HG12 H 139.268  -3.970   6.857 1.00 . A A .   48 VAL HG12 1 1 
       21 55924 1 1  55 VAL HG13 H 139.611  -3.049   5.392 1.00 . A A .   48 VAL HG13 1 1 
       21 55925 1 1  55 VAL HG21 H 141.633  -1.661   8.842 1.00 . A A .   48 VAL HG21 1 1 
       21 55926 1 1  55 VAL HG22 H 140.260  -2.741   9.092 1.00 . A A .   48 VAL HG22 1 1 
       21 55927 1 1  55 VAL HG23 H 140.012  -1.150   8.372 1.00 . A A .   48 VAL HG23 1 1 
       21 55928 1 1  55 VAL N    N 143.082  -3.451   7.783 1.00 . A A .   48 VAL N    1 1 
       21 55929 1 1  55 VAL O    O 142.406  -3.632   4.813 1.00 . A A .   48 VAL O    1 1 
       21 55930 1 1  56 GLU C    C 140.870  -7.266   4.112 1.00 . A A .   49 GLU C    1 1 
       21 55931 1 1  56 GLU CA   C 142.070  -6.355   4.325 1.00 . A A .   49 GLU CA   1 1 
       21 55932 1 1  56 GLU CB   C 143.360  -7.177   4.295 1.00 . A A .   49 GLU CB   1 1 
       21 55933 1 1  56 GLU CD   C 144.827  -8.622   2.805 1.00 . A A .   49 GLU CD   1 1 
       21 55934 1 1  56 GLU CG   C 143.594  -7.714   2.878 1.00 . A A .   49 GLU CG   1 1 
       21 55935 1 1  56 GLU H    H 141.693  -6.221   6.401 1.00 . A A .   49 GLU H    1 1 
       21 55936 1 1  56 GLU HA   H 142.101  -5.615   3.538 1.00 . A A .   49 GLU HA   1 1 
       21 55937 1 1  56 GLU HB2  H 144.192  -6.552   4.586 1.00 . A A .   49 GLU HB2  1 1 
       21 55938 1 1  56 GLU HB3  H 143.275  -8.006   4.981 1.00 . A A .   49 GLU HB3  1 1 
       21 55939 1 1  56 GLU HG2  H 142.726  -8.278   2.569 1.00 . A A .   49 GLU HG2  1 1 
       21 55940 1 1  56 GLU HG3  H 143.728  -6.880   2.205 1.00 . A A .   49 GLU HG3  1 1 
       21 55941 1 1  56 GLU N    N 141.926  -5.686   5.612 1.00 . A A .   49 GLU N    1 1 
       21 55942 1 1  56 GLU O    O 140.681  -8.236   4.849 1.00 . A A .   49 GLU O    1 1 
       21 55943 1 1  56 GLU OE1  O 145.434  -8.893   3.832 1.00 . A A .   49 GLU OE1  1 1 
       21 55944 1 1  56 GLU OE2  O 145.151  -9.038   1.705 1.00 . A A .   49 GLU OE2  1 1 
       21 55945 1 1  57 GLY C    C 138.179  -7.479   1.583 1.00 . A A .   50 GLY C    1 1 
       21 55946 1 1  57 GLY CA   C 138.773  -7.635   2.972 1.00 . A A .   50 GLY CA   1 1 
       21 55947 1 1  57 GLY H    H 140.323  -6.281   2.446 1.00 . A A .   50 GLY H    1 1 
       21 55948 1 1  57 GLY HA2  H 138.906  -8.686   3.181 1.00 . A A .   50 GLY HA2  1 1 
       21 55949 1 1  57 GLY HA3  H 138.086  -7.218   3.693 1.00 . A A .   50 GLY HA3  1 1 
       21 55950 1 1  57 GLY N    N 140.056  -6.957   3.107 1.00 . A A .   50 GLY N    1 1 
       21 55951 1 1  57 GLY O    O 138.748  -6.822   0.712 1.00 . A A .   50 GLY O    1 1 
       21 55952 1 1  58 ALA C    C 135.479  -6.718   0.187 1.00 . A A .   51 ALA C    1 1 
       21 55953 1 1  58 ALA CA   C 136.308  -7.995   0.130 1.00 . A A .   51 ALA CA   1 1 
       21 55954 1 1  58 ALA CB   C 135.393  -9.204  -0.080 1.00 . A A .   51 ALA CB   1 1 
       21 55955 1 1  58 ALA H    H 136.685  -8.695   2.101 1.00 . A A .   51 ALA H    1 1 
       21 55956 1 1  58 ALA HA   H 137.007  -7.931  -0.690 1.00 . A A .   51 ALA HA   1 1 
       21 55957 1 1  58 ALA HB1  H 134.433  -9.013   0.377 1.00 . A A .   51 ALA HB1  1 1 
       21 55958 1 1  58 ALA HB2  H 135.840 -10.076   0.373 1.00 . A A .   51 ALA HB2  1 1 
       21 55959 1 1  58 ALA HB3  H 135.261  -9.375  -1.138 1.00 . A A .   51 ALA HB3  1 1 
       21 55960 1 1  58 ALA N    N 137.045  -8.136   1.379 1.00 . A A .   51 ALA N    1 1 
       21 55961 1 1  58 ALA O    O 134.829  -6.445   1.194 1.00 . A A .   51 ALA O    1 1 
       21 55962 1 1  59 PHE C    C 133.449  -4.800  -1.589 1.00 . A A .   52 PHE C    1 1 
       21 55963 1 1  59 PHE CA   C 134.802  -4.652  -0.897 1.00 . A A .   52 PHE CA   1 1 
       21 55964 1 1  59 PHE CB   C 135.675  -3.585  -1.585 1.00 . A A .   52 PHE CB   1 1 
       21 55965 1 1  59 PHE CD1  C 134.122  -2.211  -3.042 1.00 . A A .   52 PHE CD1  1 1 
       21 55966 1 1  59 PHE CD2  C 135.188  -1.151  -1.139 1.00 . A A .   52 PHE CD2  1 1 
       21 55967 1 1  59 PHE CE1  C 133.481  -1.007  -3.354 1.00 . A A .   52 PHE CE1  1 1 
       21 55968 1 1  59 PHE CE2  C 134.549   0.053  -1.455 1.00 . A A .   52 PHE CE2  1 1 
       21 55969 1 1  59 PHE CG   C 134.975  -2.286  -1.932 1.00 . A A .   52 PHE CG   1 1 
       21 55970 1 1  59 PHE CZ   C 133.696   0.126  -2.561 1.00 . A A .   52 PHE CZ   1 1 
       21 55971 1 1  59 PHE H    H 135.975  -6.245  -1.696 1.00 . A A .   52 PHE H    1 1 
       21 55972 1 1  59 PHE HA   H 134.628  -4.343   0.125 1.00 . A A .   52 PHE HA   1 1 
       21 55973 1 1  59 PHE HB2  H 136.486  -3.342  -0.917 1.00 . A A .   52 PHE HB2  1 1 
       21 55974 1 1  59 PHE HB3  H 136.094  -4.009  -2.485 1.00 . A A .   52 PHE HB3  1 1 
       21 55975 1 1  59 PHE HD1  H 133.955  -3.082  -3.658 1.00 . A A .   52 PHE HD1  1 1 
       21 55976 1 1  59 PHE HD2  H 135.844  -1.205  -0.284 1.00 . A A .   52 PHE HD2  1 1 
       21 55977 1 1  59 PHE HE1  H 132.822  -0.952  -4.207 1.00 . A A .   52 PHE HE1  1 1 
       21 55978 1 1  59 PHE HE2  H 134.715   0.927  -0.843 1.00 . A A .   52 PHE HE2  1 1 
       21 55979 1 1  59 PHE HZ   H 133.201   1.055  -2.802 1.00 . A A .   52 PHE HZ   1 1 
       21 55980 1 1  59 PHE N    N 135.505  -5.936  -0.888 1.00 . A A .   52 PHE N    1 1 
       21 55981 1 1  59 PHE O    O 133.371  -5.292  -2.710 1.00 . A A .   52 PHE O    1 1 
       21 55982 1 1  60 PHE C    C 130.351  -3.068  -1.308 1.00 . A A .   53 PHE C    1 1 
       21 55983 1 1  60 PHE CA   C 131.051  -4.410  -1.494 1.00 . A A .   53 PHE CA   1 1 
       21 55984 1 1  60 PHE CB   C 130.212  -5.491  -0.812 1.00 . A A .   53 PHE CB   1 1 
       21 55985 1 1  60 PHE CD1  C 131.866  -7.394  -0.987 1.00 . A A .   53 PHE CD1  1 1 
       21 55986 1 1  60 PHE CD2  C 129.602  -7.730  -1.787 1.00 . A A .   53 PHE CD2  1 1 
       21 55987 1 1  60 PHE CE1  C 132.188  -8.707  -1.349 1.00 . A A .   53 PHE CE1  1 1 
       21 55988 1 1  60 PHE CE2  C 129.924  -9.043  -2.149 1.00 . A A .   53 PHE CE2  1 1 
       21 55989 1 1  60 PHE CG   C 130.572  -6.904  -1.207 1.00 . A A .   53 PHE CG   1 1 
       21 55990 1 1  60 PHE CZ   C 131.217  -9.532  -1.928 1.00 . A A .   53 PHE CZ   1 1 
       21 55991 1 1  60 PHE H    H 132.505  -4.013  -0.009 1.00 . A A .   53 PHE H    1 1 
       21 55992 1 1  60 PHE HA   H 131.120  -4.630  -2.549 1.00 . A A .   53 PHE HA   1 1 
       21 55993 1 1  60 PHE HB2  H 130.331  -5.399   0.256 1.00 . A A .   53 PHE HB2  1 1 
       21 55994 1 1  60 PHE HB3  H 129.174  -5.314  -1.057 1.00 . A A .   53 PHE HB3  1 1 
       21 55995 1 1  60 PHE HD1  H 132.615  -6.759  -0.537 1.00 . A A .   53 PHE HD1  1 1 
       21 55996 1 1  60 PHE HD2  H 128.605  -7.353  -1.958 1.00 . A A .   53 PHE HD2  1 1 
       21 55997 1 1  60 PHE HE1  H 133.185  -9.084  -1.179 1.00 . A A .   53 PHE HE1  1 1 
       21 55998 1 1  60 PHE HE2  H 129.173  -9.680  -2.594 1.00 . A A .   53 PHE HE2  1 1 
       21 55999 1 1  60 PHE HZ   H 131.465 -10.545  -2.208 1.00 . A A .   53 PHE HZ   1 1 
       21 56000 1 1  60 PHE N    N 132.389  -4.367  -0.914 1.00 . A A .   53 PHE N    1 1 
       21 56001 1 1  60 PHE O    O 130.499  -2.419  -0.274 1.00 . A A .   53 PHE O    1 1 
       21 56002 1 1  61 ILE C    C 127.300  -1.910  -1.937 1.00 . A A .   54 ILE C    1 1 
       21 56003 1 1  61 ILE CA   C 128.742  -1.472  -2.181 1.00 . A A .   54 ILE CA   1 1 
       21 56004 1 1  61 ILE CB   C 128.811  -0.614  -3.451 1.00 . A A .   54 ILE CB   1 1 
       21 56005 1 1  61 ILE CD1  C 130.384   0.381  -5.140 1.00 . A A .   54 ILE CD1  1 1 
       21 56006 1 1  61 ILE CG1  C 130.268  -0.235  -3.741 1.00 . A A .   54 ILE CG1  1 1 
       21 56007 1 1  61 ILE CG2  C 127.992   0.665  -3.252 1.00 . A A .   54 ILE CG2  1 1 
       21 56008 1 1  61 ILE H    H 129.614  -3.139  -3.166 1.00 . A A .   54 ILE H    1 1 
       21 56009 1 1  61 ILE HA   H 129.078  -0.885  -1.339 1.00 . A A .   54 ILE HA   1 1 
       21 56010 1 1  61 ILE HB   H 128.409  -1.173  -4.284 1.00 . A A .   54 ILE HB   1 1 
       21 56011 1 1  61 ILE HD11 H 130.599  -0.397  -5.857 1.00 . A A .   54 ILE HD11 1 1 
       21 56012 1 1  61 ILE HD12 H 131.187   1.103  -5.146 1.00 . A A .   54 ILE HD12 1 1 
       21 56013 1 1  61 ILE HD13 H 129.460   0.872  -5.408 1.00 . A A .   54 ILE HD13 1 1 
       21 56014 1 1  61 ILE HG12 H 130.604   0.480  -3.005 1.00 . A A .   54 ILE HG12 1 1 
       21 56015 1 1  61 ILE HG13 H 130.885  -1.118  -3.690 1.00 . A A .   54 ILE HG13 1 1 
       21 56016 1 1  61 ILE HG21 H 128.249   1.114  -2.304 1.00 . A A .   54 ILE HG21 1 1 
       21 56017 1 1  61 ILE HG22 H 126.939   0.422  -3.263 1.00 . A A .   54 ILE HG22 1 1 
       21 56018 1 1  61 ILE HG23 H 128.209   1.359  -4.051 1.00 . A A .   54 ILE HG23 1 1 
       21 56019 1 1  61 ILE N    N 129.588  -2.655  -2.314 1.00 . A A .   54 ILE N    1 1 
       21 56020 1 1  61 ILE O    O 126.747  -2.694  -2.708 1.00 . A A .   54 ILE O    1 1 
       21 56021 1 1  62 TYR C    C 124.311  -0.707  -0.814 1.00 . A A .   55 TYR C    1 1 
       21 56022 1 1  62 TYR CA   C 125.331  -1.799  -0.512 1.00 . A A .   55 TYR CA   1 1 
       21 56023 1 1  62 TYR CB   C 125.258  -2.106   0.989 1.00 . A A .   55 TYR CB   1 1 
       21 56024 1 1  62 TYR CD1  C 126.810  -4.109   0.640 1.00 . A A .   55 TYR CD1  1 1 
       21 56025 1 1  62 TYR CD2  C 126.353  -3.324   2.887 1.00 . A A .   55 TYR CD2  1 1 
       21 56026 1 1  62 TYR CE1  C 127.635  -5.114   1.162 1.00 . A A .   55 TYR CE1  1 1 
       21 56027 1 1  62 TYR CE2  C 127.176  -4.328   3.406 1.00 . A A .   55 TYR CE2  1 1 
       21 56028 1 1  62 TYR CG   C 126.167  -3.208   1.505 1.00 . A A .   55 TYR CG   1 1 
       21 56029 1 1  62 TYR CZ   C 127.818  -5.223   2.544 1.00 . A A .   55 TYR CZ   1 1 
       21 56030 1 1  62 TYR H    H 127.136  -0.690  -0.353 1.00 . A A .   55 TYR H    1 1 
       21 56031 1 1  62 TYR HA   H 125.067  -2.691  -1.062 1.00 . A A .   55 TYR HA   1 1 
       21 56032 1 1  62 TYR HB2  H 125.503  -1.205   1.527 1.00 . A A .   55 TYR HB2  1 1 
       21 56033 1 1  62 TYR HB3  H 124.234  -2.364   1.223 1.00 . A A .   55 TYR HB3  1 1 
       21 56034 1 1  62 TYR HD1  H 126.671  -4.026  -0.427 1.00 . A A .   55 TYR HD1  1 1 
       21 56035 1 1  62 TYR HD2  H 125.858  -2.635   3.556 1.00 . A A .   55 TYR HD2  1 1 
       21 56036 1 1  62 TYR HE1  H 128.127  -5.808   0.499 1.00 . A A .   55 TYR HE1  1 1 
       21 56037 1 1  62 TYR HE2  H 127.314  -4.412   4.473 1.00 . A A .   55 TYR HE2  1 1 
       21 56038 1 1  62 TYR HH   H 128.083  -6.813   3.568 1.00 . A A .   55 TYR HH   1 1 
       21 56039 1 1  62 TYR N    N 126.682  -1.379  -0.884 1.00 . A A .   55 TYR N    1 1 
       21 56040 1 1  62 TYR O    O 124.541   0.469  -0.527 1.00 . A A .   55 TYR O    1 1 
       21 56041 1 1  62 TYR OH   O 128.631  -6.213   3.058 1.00 . A A .   55 TYR OH   1 1 
       21 56042 1 1  63 HIS C    C 120.859  -0.591  -0.773 1.00 . A A .   56 HIS C    1 1 
       21 56043 1 1  63 HIS CA   C 122.066  -0.209  -1.628 1.00 . A A .   56 HIS CA   1 1 
       21 56044 1 1  63 HIS CB   C 121.682  -0.260  -3.109 1.00 . A A .   56 HIS CB   1 1 
       21 56045 1 1  63 HIS CD2  C 119.322   0.395  -4.065 1.00 . A A .   56 HIS CD2  1 1 
       21 56046 1 1  63 HIS CE1  C 119.392   2.520  -3.641 1.00 . A A .   56 HIS CE1  1 1 
       21 56047 1 1  63 HIS CG   C 120.534   0.643  -3.466 1.00 . A A .   56 HIS CG   1 1 
       21 56048 1 1  63 HIS H    H 123.088  -2.057  -1.636 1.00 . A A .   56 HIS H    1 1 
       21 56049 1 1  63 HIS HA   H 122.365   0.799  -1.381 1.00 . A A .   56 HIS HA   1 1 
       21 56050 1 1  63 HIS HB2  H 122.538   0.028  -3.698 1.00 . A A .   56 HIS HB2  1 1 
       21 56051 1 1  63 HIS HB3  H 121.420  -1.279  -3.361 1.00 . A A .   56 HIS HB3  1 1 
       21 56052 1 1  63 HIS HD1  H 121.284   2.500  -2.778 1.00 . A A .   56 HIS HD1  1 1 
       21 56053 1 1  63 HIS HD2  H 118.980  -0.573  -4.400 1.00 . A A .   56 HIS HD2  1 1 
       21 56054 1 1  63 HIS HE1  H 119.128   3.565  -3.568 1.00 . A A .   56 HIS HE1  1 1 
       21 56055 1 1  63 HIS N    N 123.176  -1.119  -1.373 1.00 . A A .   56 HIS N    1 1 
       21 56056 1 1  63 HIS ND1  N 120.555   2.004  -3.205 1.00 . A A .   56 HIS ND1  1 1 
       21 56057 1 1  63 HIS NE2  N 118.603   1.584  -4.174 1.00 . A A .   56 HIS NE2  1 1 
       21 56058 1 1  63 HIS O    O 120.595  -1.776  -0.536 1.00 . A A .   56 HIS O    1 1 
       21 56059 1 1  64 ARG C    C 117.916   1.296   0.151 1.00 . A A .   57 ARG C    1 1 
       21 56060 1 1  64 ARG CA   C 118.939   0.214   0.491 1.00 . A A .   57 ARG CA   1 1 
       21 56061 1 1  64 ARG CB   C 119.269   0.224   1.989 1.00 . A A .   57 ARG CB   1 1 
       21 56062 1 1  64 ARG CD   C 117.487  -1.421   2.655 1.00 . A A .   57 ARG CD   1 1 
       21 56063 1 1  64 ARG CG   C 118.007   0.007   2.833 1.00 . A A .   57 ARG CG   1 1 
       21 56064 1 1  64 ARG CZ   C 115.953  -2.834   3.987 1.00 . A A .   57 ARG CZ   1 1 
       21 56065 1 1  64 ARG H    H 120.458   1.345  -0.455 1.00 . A A .   57 ARG H    1 1 
       21 56066 1 1  64 ARG HA   H 118.526  -0.747   0.223 1.00 . A A .   57 ARG HA   1 1 
       21 56067 1 1  64 ARG HB2  H 119.977  -0.565   2.200 1.00 . A A .   57 ARG HB2  1 1 
       21 56068 1 1  64 ARG HB3  H 119.711   1.174   2.248 1.00 . A A .   57 ARG HB3  1 1 
       21 56069 1 1  64 ARG HD2  H 117.214  -1.577   1.624 1.00 . A A .   57 ARG HD2  1 1 
       21 56070 1 1  64 ARG HD3  H 118.262  -2.121   2.929 1.00 . A A .   57 ARG HD3  1 1 
       21 56071 1 1  64 ARG HE   H 115.751  -0.861   3.722 1.00 . A A .   57 ARG HE   1 1 
       21 56072 1 1  64 ARG HG2  H 118.245   0.171   3.874 1.00 . A A .   57 ARG HG2  1 1 
       21 56073 1 1  64 ARG HG3  H 117.244   0.705   2.529 1.00 . A A .   57 ARG HG3  1 1 
       21 56074 1 1  64 ARG HH11 H 117.464  -3.877   3.174 1.00 . A A .   57 ARG HH11 1 1 
       21 56075 1 1  64 ARG HH12 H 116.345  -4.798   4.122 1.00 . A A .   57 ARG HH12 1 1 
       21 56076 1 1  64 ARG HH21 H 114.346  -2.101   4.929 1.00 . A A .   57 ARG HH21 1 1 
       21 56077 1 1  64 ARG HH22 H 114.604  -3.805   5.102 1.00 . A A .   57 ARG HH22 1 1 
       21 56078 1 1  64 ARG N    N 120.159   0.427  -0.279 1.00 . A A .   57 ARG N    1 1 
       21 56079 1 1  64 ARG NE   N 116.309  -1.635   3.501 1.00 . A A .   57 ARG NE   1 1 
       21 56080 1 1  64 ARG NH1  N 116.642  -3.922   3.741 1.00 . A A .   57 ARG NH1  1 1 
       21 56081 1 1  64 ARG NH2  N 114.885  -2.920   4.730 1.00 . A A .   57 ARG NH2  1 1 
       21 56082 1 1  64 ARG O    O 118.280   2.435  -0.136 1.00 . A A .   57 ARG O    1 1 
       21 56083 1 1  65 ASN C    C 115.136   2.686   1.107 1.00 . A A .   58 ASN C    1 1 
       21 56084 1 1  65 ASN CA   C 115.572   1.888  -0.126 1.00 . A A .   58 ASN CA   1 1 
       21 56085 1 1  65 ASN CB   C 114.362   1.146  -0.698 1.00 . A A .   58 ASN CB   1 1 
       21 56086 1 1  65 ASN CG   C 114.618   0.769  -2.154 1.00 . A A .   58 ASN CG   1 1 
       21 56087 1 1  65 ASN H    H 116.403   0.007   0.398 1.00 . A A .   58 ASN H    1 1 
       21 56088 1 1  65 ASN HA   H 115.932   2.576  -0.875 1.00 . A A .   58 ASN HA   1 1 
       21 56089 1 1  65 ASN HB2  H 114.187   0.249  -0.121 1.00 . A A .   58 ASN HB2  1 1 
       21 56090 1 1  65 ASN HB3  H 113.492   1.783  -0.642 1.00 . A A .   58 ASN HB3  1 1 
       21 56091 1 1  65 ASN HD21 H 115.202   2.594  -2.679 1.00 . A A .   58 ASN HD21 1 1 
       21 56092 1 1  65 ASN HD22 H 115.213   1.441  -3.925 1.00 . A A .   58 ASN HD22 1 1 
       21 56093 1 1  65 ASN N    N 116.636   0.934   0.182 1.00 . A A .   58 ASN N    1 1 
       21 56094 1 1  65 ASN ND2  N 115.047   1.677  -2.988 1.00 . A A .   58 ASN ND2  1 1 
       21 56095 1 1  65 ASN O    O 113.986   3.121   1.191 1.00 . A A .   58 ASN O    1 1 
       21 56096 1 1  65 ASN OD1  O 114.419  -0.381  -2.543 1.00 . A A .   58 ASN OD1  1 1 
       21 56097 1 1  66 ALA C    C 117.020   4.137   3.908 1.00 . A A .   59 ALA C    1 1 
       21 56098 1 1  66 ALA CA   C 115.732   3.618   3.276 1.00 . A A .   59 ALA CA   1 1 
       21 56099 1 1  66 ALA CB   C 114.995   2.717   4.269 1.00 . A A .   59 ALA CB   1 1 
       21 56100 1 1  66 ALA H    H 116.952   2.531   1.933 1.00 . A A .   59 ALA H    1 1 
       21 56101 1 1  66 ALA HA   H 115.103   4.458   3.025 1.00 . A A .   59 ALA HA   1 1 
       21 56102 1 1  66 ALA HB1  H 114.055   2.402   3.838 1.00 . A A .   59 ALA HB1  1 1 
       21 56103 1 1  66 ALA HB2  H 114.808   3.264   5.181 1.00 . A A .   59 ALA HB2  1 1 
       21 56104 1 1  66 ALA HB3  H 115.600   1.850   4.485 1.00 . A A .   59 ALA HB3  1 1 
       21 56105 1 1  66 ALA N    N 116.045   2.877   2.060 1.00 . A A .   59 ALA N    1 1 
       21 56106 1 1  66 ALA O    O 118.114   3.793   3.464 1.00 . A A .   59 ALA O    1 1 
       21 56107 1 1  67 GLU C    C 118.911   4.434   6.233 1.00 . A A .   60 GLU C    1 1 
       21 56108 1 1  67 GLU CA   C 118.054   5.541   5.594 1.00 . A A .   60 GLU CA   1 1 
       21 56109 1 1  67 GLU CB   C 117.597   6.507   6.690 1.00 . A A .   60 GLU CB   1 1 
       21 56110 1 1  67 GLU CD   C 118.489   7.897   8.574 1.00 . A A .   60 GLU CD   1 1 
       21 56111 1 1  67 GLU CG   C 118.795   7.310   7.199 1.00 . A A .   60 GLU CG   1 1 
       21 56112 1 1  67 GLU H    H 115.990   5.172   5.279 1.00 . A A .   60 GLU H    1 1 
       21 56113 1 1  67 GLU HA   H 118.603   6.100   4.856 1.00 . A A .   60 GLU HA   1 1 
       21 56114 1 1  67 GLU HB2  H 116.855   7.180   6.287 1.00 . A A .   60 GLU HB2  1 1 
       21 56115 1 1  67 GLU HB3  H 117.169   5.947   7.508 1.00 . A A .   60 GLU HB3  1 1 
       21 56116 1 1  67 GLU HG2  H 119.656   6.660   7.269 1.00 . A A .   60 GLU HG2  1 1 
       21 56117 1 1  67 GLU HG3  H 119.009   8.112   6.508 1.00 . A A .   60 GLU HG3  1 1 
       21 56118 1 1  67 GLU N    N 116.886   4.958   4.945 1.00 . A A .   60 GLU N    1 1 
       21 56119 1 1  67 GLU O    O 118.379   3.668   7.036 1.00 . A A .   60 GLU O    1 1 
       21 56120 1 1  67 GLU OE1  O 117.800   7.242   9.338 1.00 . A A .   60 GLU OE1  1 1 
       21 56121 1 1  67 GLU OE2  O 118.949   8.994   8.842 1.00 . A A .   60 GLU OE2  1 1 
       21 56122 1 1  68 PRO C    C 120.702   4.678   3.526 1.00 . A A .   61 PRO C    1 1 
       21 56123 1 1  68 PRO CA   C 120.965   5.118   4.965 1.00 . A A .   61 PRO CA   1 1 
       21 56124 1 1  68 PRO CB   C 122.438   4.916   5.360 1.00 . A A .   61 PRO CB   1 1 
       21 56125 1 1  68 PRO CD   C 121.079   3.285   6.540 1.00 . A A .   61 PRO CD   1 1 
       21 56126 1 1  68 PRO CG   C 122.450   3.955   6.504 1.00 . A A .   61 PRO CG   1 1 
       21 56127 1 1  68 PRO HA   H 120.704   6.159   5.082 1.00 . A A .   61 PRO HA   1 1 
       21 56128 1 1  68 PRO HB2  H 123.004   4.513   4.531 1.00 . A A .   61 PRO HB2  1 1 
       21 56129 1 1  68 PRO HB3  H 122.866   5.856   5.676 1.00 . A A .   61 PRO HB3  1 1 
       21 56130 1 1  68 PRO HD2  H 121.085   2.378   5.951 1.00 . A A .   61 PRO HD2  1 1 
       21 56131 1 1  68 PRO HD3  H 120.778   3.082   7.555 1.00 . A A .   61 PRO HD3  1 1 
       21 56132 1 1  68 PRO HG2  H 123.224   3.215   6.353 1.00 . A A .   61 PRO HG2  1 1 
       21 56133 1 1  68 PRO HG3  H 122.616   4.481   7.430 1.00 . A A .   61 PRO HG3  1 1 
       21 56134 1 1  68 PRO N    N 120.193   4.290   5.942 1.00 . A A .   61 PRO N    1 1 
       21 56135 1 1  68 PRO O    O 120.598   3.484   3.243 1.00 . A A .   61 PRO O    1 1 
       21 56136 1 1  69 PHE C    C 121.416   4.518   0.594 1.00 . A A .   62 PHE C    1 1 
       21 56137 1 1  69 PHE CA   C 120.304   5.349   1.226 1.00 . A A .   62 PHE CA   1 1 
       21 56138 1 1  69 PHE CB   C 120.129   6.650   0.444 1.00 . A A .   62 PHE CB   1 1 
       21 56139 1 1  69 PHE CD1  C 119.015   8.396   1.881 1.00 . A A .   62 PHE CD1  1 1 
       21 56140 1 1  69 PHE CD2  C 117.683   7.222   0.229 1.00 . A A .   62 PHE CD2  1 1 
       21 56141 1 1  69 PHE CE1  C 117.887   9.130   2.269 1.00 . A A .   62 PHE CE1  1 1 
       21 56142 1 1  69 PHE CE2  C 116.555   7.956   0.617 1.00 . A A .   62 PHE CE2  1 1 
       21 56143 1 1  69 PHE CG   C 118.913   7.443   0.862 1.00 . A A .   62 PHE CG   1 1 
       21 56144 1 1  69 PHE CZ   C 116.658   8.910   1.637 1.00 . A A .   62 PHE CZ   1 1 
       21 56145 1 1  69 PHE H    H 120.736   6.577   2.899 1.00 . A A .   62 PHE H    1 1 
       21 56146 1 1  69 PHE HA   H 119.381   4.790   1.180 1.00 . A A .   62 PHE HA   1 1 
       21 56147 1 1  69 PHE HB2  H 121.004   7.265   0.591 1.00 . A A .   62 PHE HB2  1 1 
       21 56148 1 1  69 PHE HB3  H 120.051   6.413  -0.608 1.00 . A A .   62 PHE HB3  1 1 
       21 56149 1 1  69 PHE HD1  H 119.962   8.566   2.369 1.00 . A A .   62 PHE HD1  1 1 
       21 56150 1 1  69 PHE HD2  H 117.604   6.487  -0.558 1.00 . A A .   62 PHE HD2  1 1 
       21 56151 1 1  69 PHE HE1  H 117.965   9.865   3.056 1.00 . A A .   62 PHE HE1  1 1 
       21 56152 1 1  69 PHE HE2  H 115.607   7.787   0.129 1.00 . A A .   62 PHE HE2  1 1 
       21 56153 1 1  69 PHE HZ   H 115.787   9.475   1.937 1.00 . A A .   62 PHE HZ   1 1 
       21 56154 1 1  69 PHE N    N 120.605   5.646   2.623 1.00 . A A .   62 PHE N    1 1 
       21 56155 1 1  69 PHE O    O 121.151   3.507  -0.059 1.00 . A A .   62 PHE O    1 1 
       21 56156 1 1  70 HIS C    C 124.969   4.191   1.199 1.00 . A A .   63 HIS C    1 1 
       21 56157 1 1  70 HIS CA   C 123.799   4.244   0.223 1.00 . A A .   63 HIS CA   1 1 
       21 56158 1 1  70 HIS CB   C 124.230   4.963  -1.057 1.00 . A A .   63 HIS CB   1 1 
       21 56159 1 1  70 HIS CD2  C 123.021   4.188  -3.258 1.00 . A A .   63 HIS CD2  1 1 
       21 56160 1 1  70 HIS CE1  C 121.362   5.580  -3.211 1.00 . A A .   63 HIS CE1  1 1 
       21 56161 1 1  70 HIS CG   C 123.179   4.958  -2.132 1.00 . A A .   63 HIS CG   1 1 
       21 56162 1 1  70 HIS H    H 122.815   5.678   1.435 1.00 . A A .   63 HIS H    1 1 
       21 56163 1 1  70 HIS HA   H 123.510   3.234  -0.022 1.00 . A A .   63 HIS HA   1 1 
       21 56164 1 1  70 HIS HB2  H 124.467   5.987  -0.816 1.00 . A A .   63 HIS HB2  1 1 
       21 56165 1 1  70 HIS HB3  H 125.123   4.485  -1.435 1.00 . A A .   63 HIS HB3  1 1 
       21 56166 1 1  70 HIS HD1  H 121.929   6.524  -1.447 1.00 . A A .   63 HIS HD1  1 1 
       21 56167 1 1  70 HIS HD2  H 123.688   3.396  -3.569 1.00 . A A .   63 HIS HD2  1 1 
       21 56168 1 1  70 HIS HE1  H 120.458   6.114  -3.466 1.00 . A A .   63 HIS HE1  1 1 
       21 56169 1 1  70 HIS N    N 122.660   4.929   0.822 1.00 . A A .   63 HIS N    1 1 
       21 56170 1 1  70 HIS ND1  N 122.109   5.838  -2.123 1.00 . A A .   63 HIS ND1  1 1 
       21 56171 1 1  70 HIS NE2  N 121.872   4.583  -3.938 1.00 . A A .   63 HIS NE2  1 1 
       21 56172 1 1  70 HIS O    O 125.317   5.188   1.836 1.00 . A A .   63 HIS O    1 1 
       21 56173 1 1  71 SER C    C 127.702   1.826   1.680 1.00 . A A .   64 SER C    1 1 
       21 56174 1 1  71 SER CA   C 126.706   2.843   2.219 1.00 . A A .   64 SER CA   1 1 
       21 56175 1 1  71 SER CB   C 126.171   2.372   3.571 1.00 . A A .   64 SER CB   1 1 
       21 56176 1 1  71 SER H    H 125.371   2.302   0.660 1.00 . A A .   64 SER H    1 1 
       21 56177 1 1  71 SER HA   H 127.218   3.785   2.348 1.00 . A A .   64 SER HA   1 1 
       21 56178 1 1  71 SER HB2  H 125.285   2.929   3.826 1.00 . A A .   64 SER HB2  1 1 
       21 56179 1 1  71 SER HB3  H 125.925   1.320   3.507 1.00 . A A .   64 SER HB3  1 1 
       21 56180 1 1  71 SER HG   H 126.797   2.312   5.411 1.00 . A A .   64 SER HG   1 1 
       21 56181 1 1  71 SER N    N 125.608   3.028   1.279 1.00 . A A .   64 SER N    1 1 
       21 56182 1 1  71 SER O    O 127.342   0.928   0.922 1.00 . A A .   64 SER O    1 1 
       21 56183 1 1  71 SER OG   O 127.161   2.589   4.566 1.00 . A A .   64 SER OG   1 1 
       21 56184 1 1  72 ILE C    C 130.491   0.219   2.783 1.00 . A A .   65 ILE C    1 1 
       21 56185 1 1  72 ILE CA   C 130.014   1.079   1.618 1.00 . A A .   65 ILE CA   1 1 
       21 56186 1 1  72 ILE CB   C 131.187   1.884   1.047 1.00 . A A .   65 ILE CB   1 1 
       21 56187 1 1  72 ILE CD1  C 131.749   3.890  -0.334 1.00 . A A .   65 ILE CD1  1 1 
       21 56188 1 1  72 ILE CG1  C 130.705   2.799  -0.084 1.00 . A A .   65 ILE CG1  1 1 
       21 56189 1 1  72 ILE CG2  C 132.228   0.921   0.476 1.00 . A A .   65 ILE CG2  1 1 
       21 56190 1 1  72 ILE H    H 129.185   2.702   2.693 1.00 . A A .   65 ILE H    1 1 
       21 56191 1 1  72 ILE HA   H 129.626   0.432   0.845 1.00 . A A .   65 ILE HA   1 1 
       21 56192 1 1  72 ILE HB   H 131.635   2.477   1.830 1.00 . A A .   65 ILE HB   1 1 
       21 56193 1 1  72 ILE HD11 H 132.739   3.482  -0.194 1.00 . A A .   65 ILE HD11 1 1 
       21 56194 1 1  72 ILE HD12 H 131.593   4.703   0.359 1.00 . A A .   65 ILE HD12 1 1 
       21 56195 1 1  72 ILE HD13 H 131.651   4.256  -1.346 1.00 . A A .   65 ILE HD13 1 1 
       21 56196 1 1  72 ILE HG12 H 130.572   2.217  -0.984 1.00 . A A .   65 ILE HG12 1 1 
       21 56197 1 1  72 ILE HG13 H 129.770   3.261   0.186 1.00 . A A .   65 ILE HG13 1 1 
       21 56198 1 1  72 ILE HG21 H 131.819   0.427  -0.394 1.00 . A A .   65 ILE HG21 1 1 
       21 56199 1 1  72 ILE HG22 H 132.484   0.183   1.222 1.00 . A A .   65 ILE HG22 1 1 
       21 56200 1 1  72 ILE HG23 H 133.111   1.476   0.198 1.00 . A A .   65 ILE HG23 1 1 
       21 56201 1 1  72 ILE N    N 128.960   1.977   2.076 1.00 . A A .   65 ILE N    1 1 
       21 56202 1 1  72 ILE O    O 130.631   0.699   3.907 1.00 . A A .   65 ILE O    1 1 
       21 56203 1 1  73 PHE C    C 132.343  -2.812   3.085 1.00 . A A .   66 PHE C    1 1 
       21 56204 1 1  73 PHE CA   C 131.130  -2.005   3.530 1.00 . A A .   66 PHE CA   1 1 
       21 56205 1 1  73 PHE CB   C 129.973  -2.967   3.798 1.00 . A A .   66 PHE CB   1 1 
       21 56206 1 1  73 PHE CD1  C 130.847  -5.226   4.493 1.00 . A A .   66 PHE CD1  1 1 
       21 56207 1 1  73 PHE CD2  C 129.984  -3.735   6.199 1.00 . A A .   66 PHE CD2  1 1 
       21 56208 1 1  73 PHE CE1  C 131.131  -6.184   5.473 1.00 . A A .   66 PHE CE1  1 1 
       21 56209 1 1  73 PHE CE2  C 130.271  -4.691   7.179 1.00 . A A .   66 PHE CE2  1 1 
       21 56210 1 1  73 PHE CG   C 130.272  -4.003   4.856 1.00 . A A .   66 PHE CG   1 1 
       21 56211 1 1  73 PHE CZ   C 130.844  -5.916   6.816 1.00 . A A .   66 PHE CZ   1 1 
       21 56212 1 1  73 PHE H    H 130.648  -1.364   1.575 1.00 . A A .   66 PHE H    1 1 
       21 56213 1 1  73 PHE HA   H 131.365  -1.475   4.442 1.00 . A A .   66 PHE HA   1 1 
       21 56214 1 1  73 PHE HB2  H 129.112  -2.397   4.109 1.00 . A A .   66 PHE HB2  1 1 
       21 56215 1 1  73 PHE HB3  H 129.737  -3.471   2.871 1.00 . A A .   66 PHE HB3  1 1 
       21 56216 1 1  73 PHE HD1  H 131.068  -5.432   3.456 1.00 . A A .   66 PHE HD1  1 1 
       21 56217 1 1  73 PHE HD2  H 129.540  -2.791   6.477 1.00 . A A .   66 PHE HD2  1 1 
       21 56218 1 1  73 PHE HE1  H 131.573  -7.129   5.193 1.00 . A A .   66 PHE HE1  1 1 
       21 56219 1 1  73 PHE HE2  H 130.050  -4.484   8.216 1.00 . A A .   66 PHE HE2  1 1 
       21 56220 1 1  73 PHE HZ   H 131.066  -6.655   7.572 1.00 . A A .   66 PHE HZ   1 1 
       21 56221 1 1  73 PHE N    N 130.735  -1.054   2.500 1.00 . A A .   66 PHE N    1 1 
       21 56222 1 1  73 PHE O    O 132.459  -3.181   1.918 1.00 . A A .   66 PHE O    1 1 
       21 56223 1 1  74 ILE C    C 134.362  -5.132   4.774 1.00 . A A .   67 ILE C    1 1 
       21 56224 1 1  74 ILE CA   C 134.364  -3.990   3.757 1.00 . A A .   67 ILE CA   1 1 
       21 56225 1 1  74 ILE CB   C 135.692  -3.222   3.791 1.00 . A A .   67 ILE CB   1 1 
       21 56226 1 1  74 ILE CD1  C 136.934  -1.285   2.728 1.00 . A A .   67 ILE CD1  1 1 
       21 56227 1 1  74 ILE CG1  C 135.635  -2.100   2.742 1.00 . A A .   67 ILE CG1  1 1 
       21 56228 1 1  74 ILE CG2  C 136.849  -4.177   3.466 1.00 . A A .   67 ILE CG2  1 1 
       21 56229 1 1  74 ILE H    H 133.155  -2.675   4.905 1.00 . A A .   67 ILE H    1 1 
       21 56230 1 1  74 ILE HA   H 134.247  -4.420   2.771 1.00 . A A .   67 ILE HA   1 1 
       21 56231 1 1  74 ILE HB   H 135.840  -2.795   4.772 1.00 . A A .   67 ILE HB   1 1 
       21 56232 1 1  74 ILE HD11 H 136.705  -0.248   2.532 1.00 . A A .   67 ILE HD11 1 1 
       21 56233 1 1  74 ILE HD12 H 137.582  -1.662   1.948 1.00 . A A .   67 ILE HD12 1 1 
       21 56234 1 1  74 ILE HD13 H 137.432  -1.369   3.682 1.00 . A A .   67 ILE HD13 1 1 
       21 56235 1 1  74 ILE HG12 H 135.481  -2.536   1.766 1.00 . A A .   67 ILE HG12 1 1 
       21 56236 1 1  74 ILE HG13 H 134.808  -1.444   2.971 1.00 . A A .   67 ILE HG13 1 1 
       21 56237 1 1  74 ILE HG21 H 137.789  -3.658   3.588 1.00 . A A .   67 ILE HG21 1 1 
       21 56238 1 1  74 ILE HG22 H 136.757  -4.520   2.446 1.00 . A A .   67 ILE HG22 1 1 
       21 56239 1 1  74 ILE HG23 H 136.816  -5.024   4.135 1.00 . A A .   67 ILE HG23 1 1 
       21 56240 1 1  74 ILE N    N 133.243  -3.088   4.022 1.00 . A A .   67 ILE N    1 1 
       21 56241 1 1  74 ILE O    O 134.301  -4.909   5.985 1.00 . A A .   67 ILE O    1 1 
       21 56242 1 1  75 ASN C    C 135.838  -8.010   5.312 1.00 . A A .   68 ASN C    1 1 
       21 56243 1 1  75 ASN CA   C 134.400  -7.558   5.071 1.00 . A A .   68 ASN CA   1 1 
       21 56244 1 1  75 ASN CB   C 133.619  -8.656   4.337 1.00 . A A .   68 ASN CB   1 1 
       21 56245 1 1  75 ASN CG   C 132.947  -9.609   5.322 1.00 . A A .   68 ASN CG   1 1 
       21 56246 1 1  75 ASN H    H 134.433  -6.447   3.275 1.00 . A A .   68 ASN H    1 1 
       21 56247 1 1  75 ASN HA   H 133.922  -7.350   6.017 1.00 . A A .   68 ASN HA   1 1 
       21 56248 1 1  75 ASN HB2  H 132.863  -8.197   3.719 1.00 . A A .   68 ASN HB2  1 1 
       21 56249 1 1  75 ASN HB3  H 134.297  -9.215   3.709 1.00 . A A .   68 ASN HB3  1 1 
       21 56250 1 1  75 ASN HD21 H 131.586 -10.212   4.006 1.00 . A A .   68 ASN HD21 1 1 
       21 56251 1 1  75 ASN HD22 H 131.467 -10.925   5.541 1.00 . A A .   68 ASN HD22 1 1 
       21 56252 1 1  75 ASN N    N 134.401  -6.354   4.248 1.00 . A A .   68 ASN N    1 1 
       21 56253 1 1  75 ASN ND2  N 131.915 -10.306   4.925 1.00 . A A .   68 ASN ND2  1 1 
       21 56254 1 1  75 ASN O    O 136.444  -8.644   4.445 1.00 . A A .   68 ASN O    1 1 
       21 56255 1 1  75 ASN OD1  O 133.368  -9.719   6.473 1.00 . A A .   68 ASN OD1  1 1 
       21 56256 1 1  76 ASN C    C 137.968  -9.429   7.122 1.00 . A A .   69 ASN C    1 1 
       21 56257 1 1  76 ASN CA   C 137.763  -7.947   6.821 1.00 . A A .   69 ASN CA   1 1 
       21 56258 1 1  76 ASN CB   C 138.158  -7.095   8.031 1.00 . A A .   69 ASN CB   1 1 
       21 56259 1 1  76 ASN CG   C 139.645  -7.237   8.337 1.00 . A A .   69 ASN CG   1 1 
       21 56260 1 1  76 ASN H    H 135.802  -7.220   7.147 1.00 . A A .   69 ASN H    1 1 
       21 56261 1 1  76 ASN HA   H 138.389  -7.668   5.985 1.00 . A A .   69 ASN HA   1 1 
       21 56262 1 1  76 ASN HB2  H 137.937  -6.058   7.823 1.00 . A A .   69 ASN HB2  1 1 
       21 56263 1 1  76 ASN HB3  H 137.587  -7.414   8.890 1.00 . A A .   69 ASN HB3  1 1 
       21 56264 1 1  76 ASN HD21 H 139.737  -5.547   9.374 1.00 . A A .   69 ASN HD21 1 1 
       21 56265 1 1  76 ASN HD22 H 141.198  -6.401   9.248 1.00 . A A .   69 ASN HD22 1 1 
       21 56266 1 1  76 ASN N    N 136.368  -7.670   6.486 1.00 . A A .   69 ASN N    1 1 
       21 56267 1 1  76 ASN ND2  N 140.244  -6.319   9.044 1.00 . A A .   69 ASN ND2  1 1 
       21 56268 1 1  76 ASN O    O 137.645  -9.910   8.208 1.00 . A A .   69 ASN O    1 1 
       21 56269 1 1  76 ASN OD1  O 140.281  -8.205   7.922 1.00 . A A .   69 ASN OD1  1 1 
       21 56270 1 1  77 ARG C    C 139.631 -12.038   7.355 1.00 . A A .   70 ARG C    1 1 
       21 56271 1 1  77 ARG CA   C 138.671 -11.587   6.259 1.00 . A A .   70 ARG CA   1 1 
       21 56272 1 1  77 ARG CB   C 139.138 -12.155   4.916 1.00 . A A .   70 ARG CB   1 1 
       21 56273 1 1  77 ARG CD   C 138.481 -12.611   2.552 1.00 . A A .   70 ARG CD   1 1 
       21 56274 1 1  77 ARG CG   C 138.057 -11.933   3.857 1.00 . A A .   70 ARG CG   1 1 
       21 56275 1 1  77 ARG CZ   C 137.562 -12.879   0.271 1.00 . A A .   70 ARG CZ   1 1 
       21 56276 1 1  77 ARG H    H 139.046  -9.661   5.456 1.00 . A A .   70 ARG H    1 1 
       21 56277 1 1  77 ARG HA   H 137.689 -11.980   6.474 1.00 . A A .   70 ARG HA   1 1 
       21 56278 1 1  77 ARG HB2  H 140.048 -11.657   4.615 1.00 . A A .   70 ARG HB2  1 1 
       21 56279 1 1  77 ARG HB3  H 139.325 -13.213   5.019 1.00 . A A .   70 ARG HB3  1 1 
       21 56280 1 1  77 ARG HD2  H 139.461 -12.257   2.267 1.00 . A A .   70 ARG HD2  1 1 
       21 56281 1 1  77 ARG HD3  H 138.519 -13.680   2.703 1.00 . A A .   70 ARG HD3  1 1 
       21 56282 1 1  77 ARG HE   H 136.827 -11.639   1.662 1.00 . A A .   70 ARG HE   1 1 
       21 56283 1 1  77 ARG HG2  H 137.125 -12.357   4.199 1.00 . A A .   70 ARG HG2  1 1 
       21 56284 1 1  77 ARG HG3  H 137.933 -10.875   3.685 1.00 . A A .   70 ARG HG3  1 1 
       21 56285 1 1  77 ARG HH11 H 139.165 -14.039   0.610 1.00 . A A .   70 ARG HH11 1 1 
       21 56286 1 1  77 ARG HH12 H 138.462 -14.178  -0.966 1.00 . A A .   70 ARG HH12 1 1 
       21 56287 1 1  77 ARG HH21 H 135.965 -11.865  -0.384 1.00 . A A .   70 ARG HH21 1 1 
       21 56288 1 1  77 ARG HH22 H 136.675 -12.962  -1.521 1.00 . A A .   70 ARG HH22 1 1 
       21 56289 1 1  77 ARG N    N 138.589 -10.133   6.182 1.00 . A A .   70 ARG N    1 1 
       21 56290 1 1  77 ARG NE   N 137.528 -12.301   1.483 1.00 . A A .   70 ARG NE   1 1 
       21 56291 1 1  77 ARG NH1  N 138.468 -13.769  -0.054 1.00 . A A .   70 ARG NH1  1 1 
       21 56292 1 1  77 ARG NH2  N 136.664 -12.542  -0.614 1.00 . A A .   70 ARG NH2  1 1 
       21 56293 1 1  77 ARG O    O 139.341 -12.979   8.094 1.00 . A A .   70 ARG O    1 1 
       21 56294 1 1  78 LEU C    C 141.443 -11.506   9.831 1.00 . A A .   71 LEU C    1 1 
       21 56295 1 1  78 LEU CA   C 141.814 -11.797   8.380 1.00 . A A .   71 LEU CA   1 1 
       21 56296 1 1  78 LEU CB   C 143.125 -11.084   8.043 1.00 . A A .   71 LEU CB   1 1 
       21 56297 1 1  78 LEU CD1  C 144.667 -10.483   6.171 1.00 . A A .   71 LEU CD1  1 1 
       21 56298 1 1  78 LEU CD2  C 144.027 -12.869   6.547 1.00 . A A .   71 LEU CD2  1 1 
       21 56299 1 1  78 LEU CG   C 143.539 -11.420   6.609 1.00 . A A .   71 LEU CG   1 1 
       21 56300 1 1  78 LEU H    H 140.914 -10.568   6.906 1.00 . A A .   71 LEU H    1 1 
       21 56301 1 1  78 LEU HA   H 141.963 -12.860   8.265 1.00 . A A .   71 LEU HA   1 1 
       21 56302 1 1  78 LEU HB2  H 142.988 -10.016   8.138 1.00 . A A .   71 LEU HB2  1 1 
       21 56303 1 1  78 LEU HB3  H 143.898 -11.410   8.723 1.00 . A A .   71 LEU HB3  1 1 
       21 56304 1 1  78 LEU HD11 H 145.488 -10.559   6.869 1.00 . A A .   71 LEU HD11 1 1 
       21 56305 1 1  78 LEU HD12 H 144.303  -9.466   6.152 1.00 . A A .   71 LEU HD12 1 1 
       21 56306 1 1  78 LEU HD13 H 145.005 -10.764   5.185 1.00 . A A .   71 LEU HD13 1 1 
       21 56307 1 1  78 LEU HD21 H 143.180 -13.536   6.592 1.00 . A A .   71 LEU HD21 1 1 
       21 56308 1 1  78 LEU HD22 H 144.684 -13.063   7.382 1.00 . A A .   71 LEU HD22 1 1 
       21 56309 1 1  78 LEU HD23 H 144.562 -13.028   5.622 1.00 . A A .   71 LEU HD23 1 1 
       21 56310 1 1  78 LEU HG   H 142.692 -11.294   5.951 1.00 . A A .   71 LEU HG   1 1 
       21 56311 1 1  78 LEU N    N 140.771 -11.365   7.458 1.00 . A A .   71 LEU N    1 1 
       21 56312 1 1  78 LEU O    O 141.613 -12.359  10.701 1.00 . A A .   71 LEU O    1 1 
       21 56313 1 1  79 ASN C    C 139.183 -10.135  11.878 1.00 . A A .   72 ASN C    1 1 
       21 56314 1 1  79 ASN CA   C 140.640  -9.898  11.465 1.00 . A A .   72 ASN CA   1 1 
       21 56315 1 1  79 ASN CB   C 140.971  -8.414  11.641 1.00 . A A .   72 ASN CB   1 1 
       21 56316 1 1  79 ASN CG   C 142.451  -8.146  11.368 1.00 . A A .   72 ASN CG   1 1 
       21 56317 1 1  79 ASN H    H 140.763  -9.684   9.352 1.00 . A A .   72 ASN H    1 1 
       21 56318 1 1  79 ASN HA   H 141.277 -10.462  12.131 1.00 . A A .   72 ASN HA   1 1 
       21 56319 1 1  79 ASN HB2  H 140.374  -7.834  10.955 1.00 . A A .   72 ASN HB2  1 1 
       21 56320 1 1  79 ASN HB3  H 140.739  -8.114  12.653 1.00 . A A .   72 ASN HB3  1 1 
       21 56321 1 1  79 ASN HD21 H 142.252  -6.177  11.504 1.00 . A A .   72 ASN HD21 1 1 
       21 56322 1 1  79 ASN HD22 H 143.824  -6.726  11.171 1.00 . A A .   72 ASN HD22 1 1 
       21 56323 1 1  79 ASN N    N 140.936 -10.304  10.090 1.00 . A A .   72 ASN N    1 1 
       21 56324 1 1  79 ASN ND2  N 142.879  -6.914  11.346 1.00 . A A .   72 ASN ND2  1 1 
       21 56325 1 1  79 ASN O    O 138.831  -9.891  13.032 1.00 . A A .   72 ASN O    1 1 
       21 56326 1 1  79 ASN OD1  O 143.241  -9.073  11.176 1.00 . A A .   72 ASN OD1  1 1 
       21 56327 1 1  80 THR C    C 136.264  -9.718  11.978 1.00 . A A .   73 THR C    1 1 
       21 56328 1 1  80 THR CA   C 136.942 -10.912  11.305 1.00 . A A .   73 THR CA   1 1 
       21 56329 1 1  80 THR CB   C 136.892 -12.136  12.225 1.00 . A A .   73 THR CB   1 1 
       21 56330 1 1  80 THR CG2  C 135.472 -12.704  12.247 1.00 . A A .   73 THR CG2  1 1 
       21 56331 1 1  80 THR H    H 138.618 -10.694  10.032 1.00 . A A .   73 THR H    1 1 
       21 56332 1 1  80 THR HA   H 136.408 -11.139  10.396 1.00 . A A .   73 THR HA   1 1 
       21 56333 1 1  80 THR HB   H 137.176 -11.847  13.226 1.00 . A A .   73 THR HB   1 1 
       21 56334 1 1  80 THR HG1  H 138.569 -13.119  12.309 1.00 . A A .   73 THR HG1  1 1 
       21 56335 1 1  80 THR HG21 H 135.319 -13.253  13.164 1.00 . A A .   73 THR HG21 1 1 
       21 56336 1 1  80 THR HG22 H 135.337 -13.366  11.404 1.00 . A A .   73 THR HG22 1 1 
       21 56337 1 1  80 THR HG23 H 134.759 -11.895  12.187 1.00 . A A .   73 THR HG23 1 1 
       21 56338 1 1  80 THR N    N 138.329 -10.604  10.964 1.00 . A A .   73 THR N    1 1 
       21 56339 1 1  80 THR O    O 135.532  -9.862  12.957 1.00 . A A .   73 THR O    1 1 
       21 56340 1 1  80 THR OG1  O 137.793 -13.124  11.743 1.00 . A A .   73 THR OG1  1 1 
       21 56341 1 1  81 THR C    C 135.267  -6.485  10.907 1.00 . A A .   74 THR C    1 1 
       21 56342 1 1  81 THR CA   C 135.970  -7.299  11.989 1.00 . A A .   74 THR CA   1 1 
       21 56343 1 1  81 THR CB   C 137.093  -6.464  12.606 1.00 . A A .   74 THR CB   1 1 
       21 56344 1 1  81 THR CG2  C 136.495  -5.256  13.330 1.00 . A A .   74 THR CG2  1 1 
       21 56345 1 1  81 THR H    H 137.074  -8.490  10.627 1.00 . A A .   74 THR H    1 1 
       21 56346 1 1  81 THR HA   H 135.253  -7.542  12.761 1.00 . A A .   74 THR HA   1 1 
       21 56347 1 1  81 THR HB   H 137.757  -6.120  11.828 1.00 . A A .   74 THR HB   1 1 
       21 56348 1 1  81 THR HG1  H 138.473  -6.703  13.955 1.00 . A A .   74 THR HG1  1 1 
       21 56349 1 1  81 THR HG21 H 135.817  -4.739  12.667 1.00 . A A .   74 THR HG21 1 1 
       21 56350 1 1  81 THR HG22 H 137.288  -4.586  13.627 1.00 . A A .   74 THR HG22 1 1 
       21 56351 1 1  81 THR HG23 H 135.959  -5.590  14.205 1.00 . A A .   74 THR HG23 1 1 
       21 56352 1 1  81 THR N    N 136.516  -8.533  11.430 1.00 . A A .   74 THR N    1 1 
       21 56353 1 1  81 THR O    O 135.805  -6.283   9.819 1.00 . A A .   74 THR O    1 1 
       21 56354 1 1  81 THR OG1  O 137.818  -7.262  13.532 1.00 . A A .   74 THR OG1  1 1 
       21 56355 1 1  82 SER C    C 133.799  -3.810  10.160 1.00 . A A .   75 SER C    1 1 
       21 56356 1 1  82 SER CA   C 133.283  -5.241  10.264 1.00 . A A .   75 SER CA   1 1 
       21 56357 1 1  82 SER CB   C 131.822  -5.209  10.713 1.00 . A A .   75 SER CB   1 1 
       21 56358 1 1  82 SER H    H 133.684  -6.216  12.100 1.00 . A A .   75 SER H    1 1 
       21 56359 1 1  82 SER HA   H 133.338  -5.710   9.293 1.00 . A A .   75 SER HA   1 1 
       21 56360 1 1  82 SER HB2  H 131.219  -4.743   9.951 1.00 . A A .   75 SER HB2  1 1 
       21 56361 1 1  82 SER HB3  H 131.475  -6.220  10.874 1.00 . A A .   75 SER HB3  1 1 
       21 56362 1 1  82 SER HG   H 131.052  -4.864  12.466 1.00 . A A .   75 SER HG   1 1 
       21 56363 1 1  82 SER N    N 134.063  -6.020  11.218 1.00 . A A .   75 SER N    1 1 
       21 56364 1 1  82 SER O    O 134.002  -3.140  11.172 1.00 . A A .   75 SER O    1 1 
       21 56365 1 1  82 SER OG   O 131.720  -4.453  11.913 1.00 . A A .   75 SER OG   1 1 
       21 56366 1 1  83 PHE C    C 133.273  -1.288   7.851 1.00 . A A .   76 PHE C    1 1 
       21 56367 1 1  83 PHE CA   C 134.357  -1.945   8.698 1.00 . A A .   76 PHE CA   1 1 
       21 56368 1 1  83 PHE CB   C 135.699  -1.858   7.967 1.00 . A A .   76 PHE CB   1 1 
       21 56369 1 1  83 PHE CD1  C 137.034   0.111   8.802 1.00 . A A .   76 PHE CD1  1 1 
       21 56370 1 1  83 PHE CD2  C 135.868   0.306   6.685 1.00 . A A .   76 PHE CD2  1 1 
       21 56371 1 1  83 PHE CE1  C 137.510   1.419   8.662 1.00 . A A .   76 PHE CE1  1 1 
       21 56372 1 1  83 PHE CE2  C 136.344   1.615   6.545 1.00 . A A .   76 PHE CE2  1 1 
       21 56373 1 1  83 PHE CG   C 136.213  -0.446   7.815 1.00 . A A .   76 PHE CG   1 1 
       21 56374 1 1  83 PHE CZ   C 137.166   2.172   7.532 1.00 . A A .   76 PHE CZ   1 1 
       21 56375 1 1  83 PHE H    H 133.939  -3.956   8.163 1.00 . A A .   76 PHE H    1 1 
       21 56376 1 1  83 PHE HA   H 134.435  -1.426   9.642 1.00 . A A .   76 PHE HA   1 1 
       21 56377 1 1  83 PHE HB2  H 136.431  -2.429   8.518 1.00 . A A .   76 PHE HB2  1 1 
       21 56378 1 1  83 PHE HB3  H 135.586  -2.299   6.987 1.00 . A A .   76 PHE HB3  1 1 
       21 56379 1 1  83 PHE HD1  H 137.302  -0.471   9.673 1.00 . A A .   76 PHE HD1  1 1 
       21 56380 1 1  83 PHE HD2  H 135.235  -0.123   5.924 1.00 . A A .   76 PHE HD2  1 1 
       21 56381 1 1  83 PHE HE1  H 138.145   1.848   9.424 1.00 . A A .   76 PHE HE1  1 1 
       21 56382 1 1  83 PHE HE2  H 136.078   2.196   5.674 1.00 . A A .   76 PHE HE2  1 1 
       21 56383 1 1  83 PHE HZ   H 137.533   3.182   7.424 1.00 . A A .   76 PHE HZ   1 1 
       21 56384 1 1  83 PHE N    N 134.010  -3.345   8.930 1.00 . A A .   76 PHE N    1 1 
       21 56385 1 1  83 PHE O    O 132.993  -1.738   6.743 1.00 . A A .   76 PHE O    1 1 
       21 56386 1 1  84 VAL C    C 131.846   1.926   7.480 1.00 . A A .   77 VAL C    1 1 
       21 56387 1 1  84 VAL CA   C 131.560   0.438   7.669 1.00 . A A .   77 VAL CA   1 1 
       21 56388 1 1  84 VAL CB   C 130.254   0.271   8.461 1.00 . A A .   77 VAL CB   1 1 
       21 56389 1 1  84 VAL CG1  C 129.085   0.831   7.644 1.00 . A A .   77 VAL CG1  1 1 
       21 56390 1 1  84 VAL CG2  C 129.998  -1.213   8.756 1.00 . A A .   77 VAL CG2  1 1 
       21 56391 1 1  84 VAL H    H 132.971   0.133   9.231 1.00 . A A .   77 VAL H    1 1 
       21 56392 1 1  84 VAL HA   H 131.434  -0.017   6.696 1.00 . A A .   77 VAL HA   1 1 
       21 56393 1 1  84 VAL HB   H 130.330   0.815   9.391 1.00 . A A .   77 VAL HB   1 1 
       21 56394 1 1  84 VAL HG11 H 129.015   0.302   6.706 1.00 . A A .   77 VAL HG11 1 1 
       21 56395 1 1  84 VAL HG12 H 129.248   1.881   7.455 1.00 . A A .   77 VAL HG12 1 1 
       21 56396 1 1  84 VAL HG13 H 128.166   0.705   8.198 1.00 . A A .   77 VAL HG13 1 1 
       21 56397 1 1  84 VAL HG21 H 130.515  -1.492   9.663 1.00 . A A .   77 VAL HG21 1 1 
       21 56398 1 1  84 VAL HG22 H 130.368  -1.811   7.937 1.00 . A A .   77 VAL HG22 1 1 
       21 56399 1 1  84 VAL HG23 H 128.939  -1.387   8.881 1.00 . A A .   77 VAL HG23 1 1 
       21 56400 1 1  84 VAL N    N 132.669  -0.220   8.368 1.00 . A A .   77 VAL N    1 1 
       21 56401 1 1  84 VAL O    O 132.480   2.557   8.325 1.00 . A A .   77 VAL O    1 1 
       21 56402 1 1  85 GLU C    C 130.265   4.418   5.321 1.00 . A A .   78 GLU C    1 1 
       21 56403 1 1  85 GLU CA   C 131.467   3.921   6.143 1.00 . A A .   78 GLU CA   1 1 
       21 56404 1 1  85 GLU CB   C 132.756   4.234   5.380 1.00 . A A .   78 GLU CB   1 1 
       21 56405 1 1  85 GLU CD   C 134.491   5.994   4.971 1.00 . A A .   78 GLU CD   1 1 
       21 56406 1 1  85 GLU CG   C 133.117   5.709   5.568 1.00 . A A .   78 GLU CG   1 1 
       21 56407 1 1  85 GLU H    H 130.973   1.910   5.677 1.00 . A A .   78 GLU H    1 1 
       21 56408 1 1  85 GLU HA   H 131.513   4.407   7.104 1.00 . A A .   78 GLU HA   1 1 
       21 56409 1 1  85 GLU HB2  H 133.556   3.614   5.758 1.00 . A A .   78 GLU HB2  1 1 
       21 56410 1 1  85 GLU HB3  H 132.610   4.033   4.329 1.00 . A A .   78 GLU HB3  1 1 
       21 56411 1 1  85 GLU HG2  H 132.377   6.323   5.075 1.00 . A A .   78 GLU HG2  1 1 
       21 56412 1 1  85 GLU HG3  H 133.131   5.942   6.622 1.00 . A A .   78 GLU HG3  1 1 
       21 56413 1 1  85 GLU N    N 131.371   2.481   6.367 1.00 . A A .   78 GLU N    1 1 
       21 56414 1 1  85 GLU O    O 130.009   3.860   4.253 1.00 . A A .   78 GLU O    1 1 
       21 56415 1 1  85 GLU OE1  O 135.342   5.123   5.046 1.00 . A A .   78 GLU OE1  1 1 
       21 56416 1 1  85 GLU OE2  O 134.673   7.080   4.447 1.00 . A A .   78 GLU OE2  1 1 
       21 56417 1 1  86 PRO C    C 128.842   6.814   3.782 1.00 . A A .   79 PRO C    1 1 
       21 56418 1 1  86 PRO CA   C 128.372   5.949   4.950 1.00 . A A .   79 PRO CA   1 1 
       21 56419 1 1  86 PRO CB   C 127.562   6.777   5.948 1.00 . A A .   79 PRO CB   1 1 
       21 56420 1 1  86 PRO CD   C 129.638   6.165   7.028 1.00 . A A .   79 PRO CD   1 1 
       21 56421 1 1  86 PRO CG   C 128.552   7.240   6.958 1.00 . A A .   79 PRO CG   1 1 
       21 56422 1 1  86 PRO HA   H 127.766   5.135   4.586 1.00 . A A .   79 PRO HA   1 1 
       21 56423 1 1  86 PRO HB2  H 127.106   7.621   5.448 1.00 . A A .   79 PRO HB2  1 1 
       21 56424 1 1  86 PRO HB3  H 126.811   6.166   6.423 1.00 . A A .   79 PRO HB3  1 1 
       21 56425 1 1  86 PRO HD2  H 130.614   6.624   7.106 1.00 . A A .   79 PRO HD2  1 1 
       21 56426 1 1  86 PRO HD3  H 129.461   5.505   7.863 1.00 . A A .   79 PRO HD3  1 1 
       21 56427 1 1  86 PRO HG2  H 128.978   8.185   6.651 1.00 . A A .   79 PRO HG2  1 1 
       21 56428 1 1  86 PRO HG3  H 128.081   7.338   7.923 1.00 . A A .   79 PRO HG3  1 1 
       21 56429 1 1  86 PRO N    N 129.516   5.416   5.759 1.00 . A A .   79 PRO N    1 1 
       21 56430 1 1  86 PRO O    O 129.899   7.442   3.860 1.00 . A A .   79 PRO O    1 1 
       21 56431 1 1  87 ILE C    C 127.725   9.047   1.675 1.00 . A A .   80 ILE C    1 1 
       21 56432 1 1  87 ILE CA   C 128.409   7.686   1.558 1.00 . A A .   80 ILE CA   1 1 
       21 56433 1 1  87 ILE CB   C 127.997   7.010   0.243 1.00 . A A .   80 ILE CB   1 1 
       21 56434 1 1  87 ILE CD1  C 128.055   4.832  -1.021 1.00 . A A .   80 ILE CD1  1 1 
       21 56435 1 1  87 ILE CG1  C 128.649   5.626   0.149 1.00 . A A .   80 ILE CG1  1 1 
       21 56436 1 1  87 ILE CG2  C 128.464   7.859  -0.945 1.00 . A A .   80 ILE CG2  1 1 
       21 56437 1 1  87 ILE H    H 127.246   6.302   2.669 1.00 . A A .   80 ILE H    1 1 
       21 56438 1 1  87 ILE HA   H 129.479   7.837   1.551 1.00 . A A .   80 ILE HA   1 1 
       21 56439 1 1  87 ILE HB   H 126.922   6.906   0.212 1.00 . A A .   80 ILE HB   1 1 
       21 56440 1 1  87 ILE HD11 H 128.816   4.189  -1.440 1.00 . A A .   80 ILE HD11 1 1 
       21 56441 1 1  87 ILE HD12 H 127.697   5.505  -1.786 1.00 . A A .   80 ILE HD12 1 1 
       21 56442 1 1  87 ILE HD13 H 127.233   4.228  -0.664 1.00 . A A .   80 ILE HD13 1 1 
       21 56443 1 1  87 ILE HG12 H 129.712   5.742  -0.003 1.00 . A A .   80 ILE HG12 1 1 
       21 56444 1 1  87 ILE HG13 H 128.479   5.085   1.067 1.00 . A A .   80 ILE HG13 1 1 
       21 56445 1 1  87 ILE HG21 H 128.049   8.853  -0.861 1.00 . A A .   80 ILE HG21 1 1 
       21 56446 1 1  87 ILE HG22 H 128.130   7.406  -1.866 1.00 . A A .   80 ILE HG22 1 1 
       21 56447 1 1  87 ILE HG23 H 129.542   7.919  -0.943 1.00 . A A .   80 ILE HG23 1 1 
       21 56448 1 1  87 ILE N    N 128.063   6.847   2.702 1.00 . A A .   80 ILE N    1 1 
       21 56449 1 1  87 ILE O    O 126.537   9.133   1.990 1.00 . A A .   80 ILE O    1 1 
       21 56450 1 1  88 THR C    C 128.391  12.209   0.184 1.00 . A A .   81 THR C    1 1 
       21 56451 1 1  88 THR CA   C 127.949  11.461   1.439 1.00 . A A .   81 THR CA   1 1 
       21 56452 1 1  88 THR CB   C 128.431  12.208   2.685 1.00 . A A .   81 THR CB   1 1 
       21 56453 1 1  88 THR CG2  C 128.012  11.439   3.940 1.00 . A A .   81 THR CG2  1 1 
       21 56454 1 1  88 THR H    H 129.427   9.967   1.174 1.00 . A A .   81 THR H    1 1 
       21 56455 1 1  88 THR HA   H 126.870  11.415   1.447 1.00 . A A .   81 THR HA   1 1 
       21 56456 1 1  88 THR HB   H 127.989  13.193   2.708 1.00 . A A .   81 THR HB   1 1 
       21 56457 1 1  88 THR HG1  H 130.093  13.101   3.154 1.00 . A A .   81 THR HG1  1 1 
       21 56458 1 1  88 THR HG21 H 128.341  10.413   3.859 1.00 . A A .   81 THR HG21 1 1 
       21 56459 1 1  88 THR HG22 H 126.937  11.466   4.036 1.00 . A A .   81 THR HG22 1 1 
       21 56460 1 1  88 THR HG23 H 128.464  11.895   4.808 1.00 . A A .   81 THR HG23 1 1 
       21 56461 1 1  88 THR N    N 128.488  10.105   1.419 1.00 . A A .   81 THR N    1 1 
       21 56462 1 1  88 THR O    O 129.385  11.842  -0.443 1.00 . A A .   81 THR O    1 1 
       21 56463 1 1  88 THR OG1  O 129.846  12.324   2.647 1.00 . A A .   81 THR OG1  1 1 
       21 56464 1 1  89 GLY C    C 128.855  15.226  -1.077 1.00 . A A .   82 GLY C    1 1 
       21 56465 1 1  89 GLY CA   C 127.979  14.015  -1.383 1.00 . A A .   82 GLY CA   1 1 
       21 56466 1 1  89 GLY H    H 126.884  13.517   0.367 1.00 . A A .   82 GLY H    1 1 
       21 56467 1 1  89 GLY HA2  H 128.515  13.369  -2.062 1.00 . A A .   82 GLY HA2  1 1 
       21 56468 1 1  89 GLY HA3  H 127.066  14.349  -1.851 1.00 . A A .   82 GLY HA3  1 1 
       21 56469 1 1  89 GLY N    N 127.654  13.254  -0.178 1.00 . A A .   82 GLY N    1 1 
       21 56470 1 1  89 GLY O    O 128.729  16.273  -1.712 1.00 . A A .   82 GLY O    1 1 
       21 56471 1 1  90 SER C    C 132.159  15.658  -0.154 1.00 . A A .   83 SER C    1 1 
       21 56472 1 1  90 SER CA   C 130.735  16.105   0.207 1.00 . A A .   83 SER CA   1 1 
       21 56473 1 1  90 SER CB   C 130.677  16.443   1.698 1.00 . A A .   83 SER CB   1 1 
       21 56474 1 1  90 SER H    H 129.735  14.249   0.426 1.00 . A A .   83 SER H    1 1 
       21 56475 1 1  90 SER HA   H 130.501  16.998  -0.353 1.00 . A A .   83 SER HA   1 1 
       21 56476 1 1  90 SER HB2  H 129.651  16.556   2.006 1.00 . A A .   83 SER HB2  1 1 
       21 56477 1 1  90 SER HB3  H 131.132  15.641   2.264 1.00 . A A .   83 SER HB3  1 1 
       21 56478 1 1  90 SER HG   H 132.210  17.455   2.339 1.00 . A A .   83 SER HG   1 1 
       21 56479 1 1  90 SER N    N 129.744  15.075  -0.101 1.00 . A A .   83 SER N    1 1 
       21 56480 1 1  90 SER O    O 133.044  16.494  -0.333 1.00 . A A .   83 SER O    1 1 
       21 56481 1 1  90 SER OG   O 131.368  17.663   1.927 1.00 . A A .   83 SER OG   1 1 
       21 56482 1 1  91 LEU C    C 134.192  14.168  -1.925 1.00 . A A .   84 LEU C    1 1 
       21 56483 1 1  91 LEU CA   C 133.717  13.818  -0.519 1.00 . A A .   84 LEU CA   1 1 
       21 56484 1 1  91 LEU CB   C 133.708  12.297  -0.355 1.00 . A A .   84 LEU CB   1 1 
       21 56485 1 1  91 LEU CD1  C 133.084  10.418   1.170 1.00 . A A .   84 LEU CD1  1 1 
       21 56486 1 1  91 LEU CD2  C 134.328  12.389   2.063 1.00 . A A .   84 LEU CD2  1 1 
       21 56487 1 1  91 LEU CG   C 133.264  11.933   1.062 1.00 . A A .   84 LEU CG   1 1 
       21 56488 1 1  91 LEU H    H 131.630  13.725  -0.155 1.00 . A A .   84 LEU H    1 1 
       21 56489 1 1  91 LEU HA   H 134.404  14.234   0.203 1.00 . A A .   84 LEU HA   1 1 
       21 56490 1 1  91 LEU HB2  H 133.023  11.863  -1.071 1.00 . A A .   84 LEU HB2  1 1 
       21 56491 1 1  91 LEU HB3  H 134.702  11.910  -0.528 1.00 . A A .   84 LEU HB3  1 1 
       21 56492 1 1  91 LEU HD11 H 133.886   9.922   0.642 1.00 . A A .   84 LEU HD11 1 1 
       21 56493 1 1  91 LEU HD12 H 132.138  10.136   0.731 1.00 . A A .   84 LEU HD12 1 1 
       21 56494 1 1  91 LEU HD13 H 133.100  10.125   2.209 1.00 . A A .   84 LEU HD13 1 1 
       21 56495 1 1  91 LEU HD21 H 134.222  11.831   2.981 1.00 . A A .   84 LEU HD21 1 1 
       21 56496 1 1  91 LEU HD22 H 134.205  13.443   2.264 1.00 . A A .   84 LEU HD22 1 1 
       21 56497 1 1  91 LEU HD23 H 135.310  12.215   1.648 1.00 . A A .   84 LEU HD23 1 1 
       21 56498 1 1  91 LEU HG   H 132.326  12.423   1.282 1.00 . A A .   84 LEU HG   1 1 
       21 56499 1 1  91 LEU N    N 132.382  14.346  -0.262 1.00 . A A .   84 LEU N    1 1 
       21 56500 1 1  91 LEU O    O 133.391  14.287  -2.852 1.00 . A A .   84 LEU O    1 1 
       21 56501 1 1  92 GLU C    C 137.010  13.425  -3.767 1.00 . A A .   85 GLU C    1 1 
       21 56502 1 1  92 GLU CA   C 136.103  14.590  -3.378 1.00 . A A .   85 GLU CA   1 1 
       21 56503 1 1  92 GLU CB   C 136.922  15.882  -3.328 1.00 . A A .   85 GLU CB   1 1 
       21 56504 1 1  92 GLU CD   C 138.427  17.386  -4.655 1.00 . A A .   85 GLU CD   1 1 
       21 56505 1 1  92 GLU CG   C 137.457  16.210  -4.724 1.00 . A A .   85 GLU CG   1 1 
       21 56506 1 1  92 GLU H    H 136.083  14.279  -1.283 1.00 . A A .   85 GLU H    1 1 
       21 56507 1 1  92 GLU HA   H 135.325  14.694  -4.119 1.00 . A A .   85 GLU HA   1 1 
       21 56508 1 1  92 GLU HB2  H 136.295  16.690  -2.981 1.00 . A A .   85 GLU HB2  1 1 
       21 56509 1 1  92 GLU HB3  H 137.753  15.755  -2.649 1.00 . A A .   85 GLU HB3  1 1 
       21 56510 1 1  92 GLU HG2  H 137.969  15.346  -5.123 1.00 . A A .   85 GLU HG2  1 1 
       21 56511 1 1  92 GLU HG3  H 136.631  16.467  -5.372 1.00 . A A .   85 GLU HG3  1 1 
       21 56512 1 1  92 GLU N    N 135.504  14.332  -2.071 1.00 . A A .   85 GLU N    1 1 
       21 56513 1 1  92 GLU O    O 137.795  12.946  -2.950 1.00 . A A .   85 GLU O    1 1 
       21 56514 1 1  92 GLU OE1  O 139.119  17.505  -3.656 1.00 . A A .   85 GLU OE1  1 1 
       21 56515 1 1  92 GLU OE2  O 138.463  18.153  -5.603 1.00 . A A .   85 GLU OE2  1 1 
       21 56516 1 1  93 LEU C    C 138.696  12.254  -6.551 1.00 . A A .   86 LEU C    1 1 
       21 56517 1 1  93 LEU CA   C 137.686  11.836  -5.485 1.00 . A A .   86 LEU CA   1 1 
       21 56518 1 1  93 LEU CB   C 136.751  10.775  -6.076 1.00 . A A .   86 LEU CB   1 1 
       21 56519 1 1  93 LEU CD1  C 134.704   9.392  -5.700 1.00 . A A .   86 LEU CD1  1 1 
       21 56520 1 1  93 LEU CD2  C 136.336   9.726  -3.841 1.00 . A A .   86 LEU CD2  1 1 
       21 56521 1 1  93 LEU CG   C 135.677  10.383  -5.057 1.00 . A A .   86 LEU CG   1 1 
       21 56522 1 1  93 LEU H    H 136.313  13.447  -5.644 1.00 . A A .   86 LEU H    1 1 
       21 56523 1 1  93 LEU HA   H 138.220  11.401  -4.652 1.00 . A A .   86 LEU HA   1 1 
       21 56524 1 1  93 LEU HB2  H 136.275  11.174  -6.961 1.00 . A A .   86 LEU HB2  1 1 
       21 56525 1 1  93 LEU HB3  H 137.325   9.901  -6.343 1.00 . A A .   86 LEU HB3  1 1 
       21 56526 1 1  93 LEU HD11 H 135.260   8.617  -6.205 1.00 . A A .   86 LEU HD11 1 1 
       21 56527 1 1  93 LEU HD12 H 134.082   9.911  -6.413 1.00 . A A .   86 LEU HD12 1 1 
       21 56528 1 1  93 LEU HD13 H 134.083   8.949  -4.934 1.00 . A A .   86 LEU HD13 1 1 
       21 56529 1 1  93 LEU HD21 H 136.912  10.464  -3.302 1.00 . A A .   86 LEU HD21 1 1 
       21 56530 1 1  93 LEU HD22 H 136.989   8.932  -4.170 1.00 . A A .   86 LEU HD22 1 1 
       21 56531 1 1  93 LEU HD23 H 135.573   9.320  -3.193 1.00 . A A .   86 LEU HD23 1 1 
       21 56532 1 1  93 LEU HG   H 135.138  11.264  -4.744 1.00 . A A .   86 LEU HG   1 1 
       21 56533 1 1  93 LEU N    N 136.914  12.988  -5.020 1.00 . A A .   86 LEU N    1 1 
       21 56534 1 1  93 LEU O    O 138.512  13.260  -7.237 1.00 . A A .   86 LEU O    1 1 
       21 56535 1 1  94 GLN C    C 141.394  10.414  -8.143 1.00 . A A .   87 GLN C    1 1 
       21 56536 1 1  94 GLN CA   C 140.786  11.735  -7.686 1.00 . A A .   87 GLN CA   1 1 
       21 56537 1 1  94 GLN CB   C 141.886  12.623  -7.102 1.00 . A A .   87 GLN CB   1 1 
       21 56538 1 1  94 GLN CD   C 142.391  14.853  -6.093 1.00 . A A .   87 GLN CD   1 1 
       21 56539 1 1  94 GLN CG   C 141.282  13.929  -6.584 1.00 . A A .   87 GLN CG   1 1 
       21 56540 1 1  94 GLN H    H 139.870  10.697  -6.091 1.00 . A A .   87 GLN H    1 1 
       21 56541 1 1  94 GLN HA   H 140.337  12.234  -8.533 1.00 . A A .   87 GLN HA   1 1 
       21 56542 1 1  94 GLN HB2  H 142.373  12.104  -6.289 1.00 . A A .   87 GLN HB2  1 1 
       21 56543 1 1  94 GLN HB3  H 142.612  12.847  -7.870 1.00 . A A .   87 GLN HB3  1 1 
       21 56544 1 1  94 GLN HE21 H 142.271  14.235  -4.211 1.00 . A A .   87 GLN HE21 1 1 
       21 56545 1 1  94 GLN HE22 H 143.444  15.425  -4.510 1.00 . A A .   87 GLN HE22 1 1 
       21 56546 1 1  94 GLN HG2  H 140.736  14.413  -7.381 1.00 . A A .   87 GLN HG2  1 1 
       21 56547 1 1  94 GLN HG3  H 140.610  13.715  -5.767 1.00 . A A .   87 GLN HG3  1 1 
       21 56548 1 1  94 GLN N    N 139.763  11.471  -6.682 1.00 . A A .   87 GLN N    1 1 
       21 56549 1 1  94 GLN NE2  N 142.730  14.837  -4.833 1.00 . A A .   87 GLN NE2  1 1 
       21 56550 1 1  94 GLN O    O 141.571   9.499  -7.337 1.00 . A A .   87 GLN O    1 1 
       21 56551 1 1  94 GLN OE1  O 142.969  15.604  -6.880 1.00 . A A .   87 GLN OE1  1 1 
       21 56552 1 1  95 SER C    C 143.792   9.243 -10.186 1.00 . A A .   88 SER C    1 1 
       21 56553 1 1  95 SER CA   C 142.294   9.080  -9.958 1.00 . A A .   88 SER CA   1 1 
       21 56554 1 1  95 SER CB   C 141.618   8.712 -11.279 1.00 . A A .   88 SER CB   1 1 
       21 56555 1 1  95 SER H    H 141.548  11.066 -10.033 1.00 . A A .   88 SER H    1 1 
       21 56556 1 1  95 SER HA   H 142.134   8.275  -9.253 1.00 . A A .   88 SER HA   1 1 
       21 56557 1 1  95 SER HB2  H 140.551   8.642 -11.136 1.00 . A A .   88 SER HB2  1 1 
       21 56558 1 1  95 SER HB3  H 141.829   9.476 -12.014 1.00 . A A .   88 SER HB3  1 1 
       21 56559 1 1  95 SER HG   H 142.306   7.522 -12.656 1.00 . A A .   88 SER HG   1 1 
       21 56560 1 1  95 SER N    N 141.710  10.310  -9.432 1.00 . A A .   88 SER N    1 1 
       21 56561 1 1  95 SER O    O 144.220   9.953 -11.095 1.00 . A A .   88 SER O    1 1 
       21 56562 1 1  95 SER OG   O 142.109   7.452 -11.720 1.00 . A A .   88 SER OG   1 1 
       21 56563 1 1  96 GLN C    C 146.356   7.077 -10.037 1.00 . A A .   89 GLN C    1 1 
       21 56564 1 1  96 GLN CA   C 146.019   8.494  -9.564 1.00 . A A .   89 GLN CA   1 1 
       21 56565 1 1  96 GLN CB   C 146.752   8.764  -8.247 1.00 . A A .   89 GLN CB   1 1 
       21 56566 1 1  96 GLN CD   C 147.764  10.685  -6.996 1.00 . A A .   89 GLN CD   1 1 
       21 56567 1 1  96 GLN CG   C 146.574  10.229  -7.833 1.00 . A A .   89 GLN CG   1 1 
       21 56568 1 1  96 GLN H    H 144.183   8.133  -8.569 1.00 . A A .   89 GLN H    1 1 
       21 56569 1 1  96 GLN HA   H 146.319   9.232 -10.289 1.00 . A A .   89 GLN HA   1 1 
       21 56570 1 1  96 GLN HB2  H 146.350   8.122  -7.476 1.00 . A A .   89 GLN HB2  1 1 
       21 56571 1 1  96 GLN HB3  H 147.804   8.555  -8.373 1.00 . A A .   89 GLN HB3  1 1 
       21 56572 1 1  96 GLN HE21 H 147.525  12.604  -7.443 1.00 . A A .   89 GLN HE21 1 1 
       21 56573 1 1  96 GLN HE22 H 148.824  12.257  -6.409 1.00 . A A .   89 GLN HE22 1 1 
       21 56574 1 1  96 GLN HG2  H 146.500  10.847  -8.717 1.00 . A A .   89 GLN HG2  1 1 
       21 56575 1 1  96 GLN HG3  H 145.671  10.331  -7.249 1.00 . A A .   89 GLN HG3  1 1 
       21 56576 1 1  96 GLN N    N 144.580   8.578  -9.348 1.00 . A A .   89 GLN N    1 1 
       21 56577 1 1  96 GLN NE2  N 148.063  11.953  -6.946 1.00 . A A .   89 GLN NE2  1 1 
       21 56578 1 1  96 GLN O    O 146.409   6.177  -9.200 1.00 . A A .   89 GLN O    1 1 
       21 56579 1 1  96 GLN OE1  O 148.439   9.867  -6.370 1.00 . A A .   89 GLN OE1  1 1 
       21 56580 1 1  97 PRO C    C 148.059   4.776 -11.268 1.00 . A A .   90 PRO C    1 1 
       21 56581 1 1  97 PRO CA   C 146.785   5.442 -11.811 1.00 . A A .   90 PRO CA   1 1 
       21 56582 1 1  97 PRO CB   C 146.859   5.594 -13.332 1.00 . A A .   90 PRO CB   1 1 
       21 56583 1 1  97 PRO CD   C 146.821   7.820 -12.395 1.00 . A A .   90 PRO CD   1 1 
       21 56584 1 1  97 PRO CG   C 147.336   6.987 -13.567 1.00 . A A .   90 PRO CG   1 1 
       21 56585 1 1  97 PRO HA   H 145.900   4.885 -11.553 1.00 . A A .   90 PRO HA   1 1 
       21 56586 1 1  97 PRO HB2  H 147.558   4.880 -13.747 1.00 . A A .   90 PRO HB2  1 1 
       21 56587 1 1  97 PRO HB3  H 145.883   5.464 -13.771 1.00 . A A .   90 PRO HB3  1 1 
       21 56588 1 1  97 PRO HD2  H 147.553   8.565 -12.115 1.00 . A A .   90 PRO HD2  1 1 
       21 56589 1 1  97 PRO HD3  H 145.880   8.286 -12.645 1.00 . A A .   90 PRO HD3  1 1 
       21 56590 1 1  97 PRO HG2  H 148.417   7.005 -13.598 1.00 . A A .   90 PRO HG2  1 1 
       21 56591 1 1  97 PRO HG3  H 146.928   7.371 -14.488 1.00 . A A .   90 PRO HG3  1 1 
       21 56592 1 1  97 PRO N    N 146.627   6.842 -11.307 1.00 . A A .   90 PRO N    1 1 
       21 56593 1 1  97 PRO O    O 149.080   5.453 -11.153 1.00 . A A .   90 PRO O    1 1 
       21 56594 1 1  98 PRO C    C 146.107   2.557  -9.622 1.00 . A A .   91 PRO C    1 1 
       21 56595 1 1  98 PRO CA   C 146.886   2.580 -10.944 1.00 . A A .   91 PRO CA   1 1 
       21 56596 1 1  98 PRO CB   C 147.523   1.218 -11.214 1.00 . A A .   91 PRO CB   1 1 
       21 56597 1 1  98 PRO CD   C 149.263   2.761 -10.479 1.00 . A A .   91 PRO CD   1 1 
       21 56598 1 1  98 PRO CG   C 148.872   1.283 -10.579 1.00 . A A .   91 PRO CG   1 1 
       21 56599 1 1  98 PRO HA   H 146.229   2.830 -11.762 1.00 . A A .   91 PRO HA   1 1 
       21 56600 1 1  98 PRO HB2  H 146.929   0.434 -10.766 1.00 . A A .   91 PRO HB2  1 1 
       21 56601 1 1  98 PRO HB3  H 147.626   1.055 -12.276 1.00 . A A .   91 PRO HB3  1 1 
       21 56602 1 1  98 PRO HD2  H 149.506   3.015  -9.457 1.00 . A A .   91 PRO HD2  1 1 
       21 56603 1 1  98 PRO HD3  H 150.096   2.976 -11.130 1.00 . A A .   91 PRO HD3  1 1 
       21 56604 1 1  98 PRO HG2  H 148.833   0.839  -9.594 1.00 . A A .   91 PRO HG2  1 1 
       21 56605 1 1  98 PRO HG3  H 149.594   0.763 -11.190 1.00 . A A .   91 PRO HG3  1 1 
       21 56606 1 1  98 PRO N    N 148.070   3.500 -10.928 1.00 . A A .   91 PRO N    1 1 
       21 56607 1 1  98 PRO O    O 145.248   1.699  -9.419 1.00 . A A .   91 PRO O    1 1 
       21 56608 1 1  99 PHE C    C 144.504   4.434  -7.473 1.00 . A A .   92 PHE C    1 1 
       21 56609 1 1  99 PHE CA   C 145.760   3.562  -7.420 1.00 . A A .   92 PHE CA   1 1 
       21 56610 1 1  99 PHE CB   C 146.753   4.154  -6.416 1.00 . A A .   92 PHE CB   1 1 
       21 56611 1 1  99 PHE CD1  C 146.574   2.289  -4.733 1.00 . A A .   92 PHE CD1  1 1 
       21 56612 1 1  99 PHE CD2  C 146.415   4.580  -3.956 1.00 . A A .   92 PHE CD2  1 1 
       21 56613 1 1  99 PHE CE1  C 146.419   1.834  -3.418 1.00 . A A .   92 PHE CE1  1 1 
       21 56614 1 1  99 PHE CE2  C 146.258   4.125  -2.642 1.00 . A A .   92 PHE CE2  1 1 
       21 56615 1 1  99 PHE CG   C 146.571   3.662  -5.000 1.00 . A A .   92 PHE CG   1 1 
       21 56616 1 1  99 PHE CZ   C 146.260   2.752  -2.373 1.00 . A A .   92 PHE CZ   1 1 
       21 56617 1 1  99 PHE H    H 147.094   4.158  -8.950 1.00 . A A .   92 PHE H    1 1 
       21 56618 1 1  99 PHE HA   H 145.491   2.566  -7.104 1.00 . A A .   92 PHE HA   1 1 
       21 56619 1 1  99 PHE HB2  H 147.753   3.898  -6.733 1.00 . A A .   92 PHE HB2  1 1 
       21 56620 1 1  99 PHE HB3  H 146.660   5.231  -6.427 1.00 . A A .   92 PHE HB3  1 1 
       21 56621 1 1  99 PHE HD1  H 146.695   1.580  -5.539 1.00 . A A .   92 PHE HD1  1 1 
       21 56622 1 1  99 PHE HD2  H 146.414   5.640  -4.164 1.00 . A A .   92 PHE HD2  1 1 
       21 56623 1 1  99 PHE HE1  H 146.423   0.777  -3.212 1.00 . A A .   92 PHE HE1  1 1 
       21 56624 1 1  99 PHE HE2  H 146.139   4.832  -1.835 1.00 . A A .   92 PHE HE2  1 1 
       21 56625 1 1  99 PHE HZ   H 146.141   2.399  -1.358 1.00 . A A .   92 PHE HZ   1 1 
       21 56626 1 1  99 PHE N    N 146.406   3.499  -8.728 1.00 . A A .   92 PHE N    1 1 
       21 56627 1 1  99 PHE O    O 144.259   5.120  -8.464 1.00 . A A .   92 PHE O    1 1 
       21 56628 1 1 100 LEU C    C 142.743   6.161  -5.033 1.00 . A A .   93 LEU C    1 1 
       21 56629 1 1 100 LEU CA   C 142.564   5.310  -6.287 1.00 . A A .   93 LEU CA   1 1 
       21 56630 1 1 100 LEU CB   C 141.246   4.530  -6.212 1.00 . A A .   93 LEU CB   1 1 
       21 56631 1 1 100 LEU CD1  C 139.957   6.316  -7.415 1.00 . A A .   93 LEU CD1  1 1 
       21 56632 1 1 100 LEU CD2  C 138.768   4.699  -5.929 1.00 . A A .   93 LEU CD2  1 1 
       21 56633 1 1 100 LEU CG   C 140.059   5.498  -6.125 1.00 . A A .   93 LEU CG   1 1 
       21 56634 1 1 100 LEU H    H 143.830   3.694  -5.729 1.00 . A A .   93 LEU H    1 1 
       21 56635 1 1 100 LEU HA   H 142.535   5.964  -7.147 1.00 . A A .   93 LEU HA   1 1 
       21 56636 1 1 100 LEU HB2  H 141.145   3.918  -7.095 1.00 . A A .   93 LEU HB2  1 1 
       21 56637 1 1 100 LEU HB3  H 141.254   3.898  -5.336 1.00 . A A .   93 LEU HB3  1 1 
       21 56638 1 1 100 LEU HD11 H 139.007   6.827  -7.442 1.00 . A A .   93 LEU HD11 1 1 
       21 56639 1 1 100 LEU HD12 H 140.036   5.656  -8.268 1.00 . A A .   93 LEU HD12 1 1 
       21 56640 1 1 100 LEU HD13 H 140.757   7.042  -7.446 1.00 . A A .   93 LEU HD13 1 1 
       21 56641 1 1 100 LEU HD21 H 138.524   4.179  -6.844 1.00 . A A .   93 LEU HD21 1 1 
       21 56642 1 1 100 LEU HD22 H 137.965   5.372  -5.671 1.00 . A A .   93 LEU HD22 1 1 
       21 56643 1 1 100 LEU HD23 H 138.907   3.982  -5.133 1.00 . A A .   93 LEU HD23 1 1 
       21 56644 1 1 100 LEU HG   H 140.201   6.165  -5.289 1.00 . A A .   93 LEU HG   1 1 
       21 56645 1 1 100 LEU N    N 143.691   4.383  -6.419 1.00 . A A .   93 LEU N    1 1 
       21 56646 1 1 100 LEU O    O 143.066   5.635  -3.970 1.00 . A A .   93 LEU O    1 1 
       21 56647 1 1 101 LEU C    C 141.528   9.226  -3.757 1.00 . A A .   94 LEU C    1 1 
       21 56648 1 1 101 LEU CA   C 142.766   8.388  -4.051 1.00 . A A .   94 LEU CA   1 1 
       21 56649 1 1 101 LEU CB   C 143.927   9.313  -4.430 1.00 . A A .   94 LEU CB   1 1 
       21 56650 1 1 101 LEU CD1  C 145.340   9.338  -2.367 1.00 . A A .   94 LEU CD1  1 1 
       21 56651 1 1 101 LEU CD2  C 145.022  11.436  -3.690 1.00 . A A .   94 LEU CD2  1 1 
       21 56652 1 1 101 LEU CG   C 144.353  10.143  -3.216 1.00 . A A .   94 LEU CG   1 1 
       21 56653 1 1 101 LEU H    H 142.145   7.824  -5.992 1.00 . A A .   94 LEU H    1 1 
       21 56654 1 1 101 LEU HA   H 143.036   7.831  -3.165 1.00 . A A .   94 LEU HA   1 1 
       21 56655 1 1 101 LEU HB2  H 144.760   8.719  -4.770 1.00 . A A .   94 LEU HB2  1 1 
       21 56656 1 1 101 LEU HB3  H 143.609   9.974  -5.222 1.00 . A A .   94 LEU HB3  1 1 
       21 56657 1 1 101 LEU HD11 H 145.966   8.740  -3.012 1.00 . A A .   94 LEU HD11 1 1 
       21 56658 1 1 101 LEU HD12 H 144.793   8.691  -1.696 1.00 . A A .   94 LEU HD12 1 1 
       21 56659 1 1 101 LEU HD13 H 145.956  10.013  -1.792 1.00 . A A .   94 LEU HD13 1 1 
       21 56660 1 1 101 LEU HD21 H 145.204  12.079  -2.842 1.00 . A A .   94 LEU HD21 1 1 
       21 56661 1 1 101 LEU HD22 H 144.374  11.941  -4.392 1.00 . A A .   94 LEU HD22 1 1 
       21 56662 1 1 101 LEU HD23 H 145.960  11.201  -4.172 1.00 . A A .   94 LEU HD23 1 1 
       21 56663 1 1 101 LEU HG   H 143.484  10.385  -2.621 1.00 . A A .   94 LEU HG   1 1 
       21 56664 1 1 101 LEU N    N 142.511   7.466  -5.153 1.00 . A A .   94 LEU N    1 1 
       21 56665 1 1 101 LEU O    O 140.835   9.660  -4.675 1.00 . A A .   94 LEU O    1 1 
       21 56666 1 1 102 TYR C    C 140.504  11.094  -0.837 1.00 . A A .   95 TYR C    1 1 
       21 56667 1 1 102 TYR CA   C 140.137  10.304  -2.088 1.00 . A A .   95 TYR CA   1 1 
       21 56668 1 1 102 TYR CB   C 138.872   9.479  -1.848 1.00 . A A .   95 TYR CB   1 1 
       21 56669 1 1 102 TYR CD1  C 139.790   7.298  -0.979 1.00 . A A .   95 TYR CD1  1 1 
       21 56670 1 1 102 TYR CD2  C 138.346   8.613   0.460 1.00 . A A .   95 TYR CD2  1 1 
       21 56671 1 1 102 TYR CE1  C 139.906   6.328   0.024 1.00 . A A .   95 TYR CE1  1 1 
       21 56672 1 1 102 TYR CE2  C 138.463   7.643   1.463 1.00 . A A .   95 TYR CE2  1 1 
       21 56673 1 1 102 TYR CG   C 139.010   8.440  -0.760 1.00 . A A .   95 TYR CG   1 1 
       21 56674 1 1 102 TYR CZ   C 139.242   6.501   1.244 1.00 . A A .   95 TYR CZ   1 1 
       21 56675 1 1 102 TYR H    H 141.777   9.002  -1.785 1.00 . A A .   95 TYR H    1 1 
       21 56676 1 1 102 TYR HA   H 139.946  11.002  -2.891 1.00 . A A .   95 TYR HA   1 1 
       21 56677 1 1 102 TYR HB2  H 138.070  10.147  -1.577 1.00 . A A .   95 TYR HB2  1 1 
       21 56678 1 1 102 TYR HB3  H 138.609   8.985  -2.772 1.00 . A A .   95 TYR HB3  1 1 
       21 56679 1 1 102 TYR HD1  H 140.302   7.166  -1.920 1.00 . A A .   95 TYR HD1  1 1 
       21 56680 1 1 102 TYR HD2  H 137.745   9.494   0.628 1.00 . A A .   95 TYR HD2  1 1 
       21 56681 1 1 102 TYR HE1  H 140.507   5.447  -0.143 1.00 . A A .   95 TYR HE1  1 1 
       21 56682 1 1 102 TYR HE2  H 137.951   7.776   2.405 1.00 . A A .   95 TYR HE2  1 1 
       21 56683 1 1 102 TYR HH   H 139.061   5.935   3.058 1.00 . A A .   95 TYR HH   1 1 
       21 56684 1 1 102 TYR N    N 141.241   9.438  -2.477 1.00 . A A .   95 TYR N    1 1 
       21 56685 1 1 102 TYR O    O 141.266  10.624   0.009 1.00 . A A .   95 TYR O    1 1 
       21 56686 1 1 102 TYR OH   O 139.356   5.545   2.233 1.00 . A A .   95 TYR OH   1 1 
       21 56687 1 1 103 ARG C    C 139.198  13.227   1.423 1.00 . A A .   96 ARG C    1 1 
       21 56688 1 1 103 ARG CA   C 140.308  13.193   0.379 1.00 . A A .   96 ARG CA   1 1 
       21 56689 1 1 103 ARG CB   C 140.563  14.610  -0.135 1.00 . A A .   96 ARG CB   1 1 
       21 56690 1 1 103 ARG CD   C 142.353  15.961  -1.246 1.00 . A A .   96 ARG CD   1 1 
       21 56691 1 1 103 ARG CG   C 141.681  14.587  -1.180 1.00 . A A .   96 ARG CG   1 1 
       21 56692 1 1 103 ARG CZ   C 141.383  18.223  -0.970 1.00 . A A .   96 ARG CZ   1 1 
       21 56693 1 1 103 ARG H    H 139.316  12.600  -1.405 1.00 . A A .   96 ARG H    1 1 
       21 56694 1 1 103 ARG HA   H 141.212  12.833   0.850 1.00 . A A .   96 ARG HA   1 1 
       21 56695 1 1 103 ARG HB2  H 139.659  14.998  -0.582 1.00 . A A .   96 ARG HB2  1 1 
       21 56696 1 1 103 ARG HB3  H 140.857  15.244   0.689 1.00 . A A .   96 ARG HB3  1 1 
       21 56697 1 1 103 ARG HD2  H 142.823  16.159  -0.298 1.00 . A A .   96 ARG HD2  1 1 
       21 56698 1 1 103 ARG HD3  H 143.107  15.951  -2.020 1.00 . A A .   96 ARG HD3  1 1 
       21 56699 1 1 103 ARG HE   H 140.639  16.805  -2.159 1.00 . A A .   96 ARG HE   1 1 
       21 56700 1 1 103 ARG HG2  H 142.413  13.840  -0.907 1.00 . A A .   96 ARG HG2  1 1 
       21 56701 1 1 103 ARG HG3  H 141.265  14.348  -2.147 1.00 . A A .   96 ARG HG3  1 1 
       21 56702 1 1 103 ARG HH11 H 143.110  18.020   0.040 1.00 . A A .   96 ARG HH11 1 1 
       21 56703 1 1 103 ARG HH12 H 142.306  19.536   0.229 1.00 . A A .   96 ARG HH12 1 1 
       21 56704 1 1 103 ARG HH21 H 139.691  18.772  -1.884 1.00 . A A .   96 ARG HH21 1 1 
       21 56705 1 1 103 ARG HH22 H 140.407  19.966  -0.852 1.00 . A A .   96 ARG HH22 1 1 
       21 56706 1 1 103 ARG N    N 139.962  12.304  -0.730 1.00 . A A .   96 ARG N    1 1 
       21 56707 1 1 103 ARG NE   N 141.365  17.006  -1.532 1.00 . A A .   96 ARG NE   1 1 
       21 56708 1 1 103 ARG NH1  N 142.344  18.622  -0.172 1.00 . A A .   96 ARG NH1  1 1 
       21 56709 1 1 103 ARG NH2  N 140.418  19.052  -1.257 1.00 . A A .   96 ARG NH2  1 1 
       21 56710 1 1 103 ARG O    O 138.021  13.048   1.105 1.00 . A A .   96 ARG O    1 1 
       21 56711 1 1 104 ASN C    C 138.830  14.775   4.618 1.00 . A A .   97 ASN C    1 1 
       21 56712 1 1 104 ASN CA   C 138.632  13.515   3.777 1.00 . A A .   97 ASN CA   1 1 
       21 56713 1 1 104 ASN CB   C 138.796  12.281   4.666 1.00 . A A .   97 ASN CB   1 1 
       21 56714 1 1 104 ASN CG   C 138.590  11.015   3.843 1.00 . A A .   97 ASN CG   1 1 
       21 56715 1 1 104 ASN H    H 140.540  13.578   2.863 1.00 . A A .   97 ASN H    1 1 
       21 56716 1 1 104 ASN HA   H 137.628  13.521   3.377 1.00 . A A .   97 ASN HA   1 1 
       21 56717 1 1 104 ASN HB2  H 139.789  12.276   5.090 1.00 . A A .   97 ASN HB2  1 1 
       21 56718 1 1 104 ASN HB3  H 138.067  12.313   5.462 1.00 . A A .   97 ASN HB3  1 1 
       21 56719 1 1 104 ASN HD21 H 136.939  11.680   2.963 1.00 . A A .   97 ASN HD21 1 1 
       21 56720 1 1 104 ASN HD22 H 137.428  10.119   2.505 1.00 . A A .   97 ASN HD22 1 1 
       21 56721 1 1 104 ASN N    N 139.587  13.460   2.675 1.00 . A A .   97 ASN N    1 1 
       21 56722 1 1 104 ASN ND2  N 137.567  10.931   3.036 1.00 . A A .   97 ASN ND2  1 1 
       21 56723 1 1 104 ASN O    O 139.891  15.407   4.604 1.00 . A A .   97 ASN O    1 1 
       21 56724 1 1 104 ASN OD1  O 139.380  10.076   3.939 1.00 . A A .   97 ASN OD1  1 1 
       21 56725 1 1 105 GLU C    C 139.133  16.444   7.022 1.00 . A A .   98 GLU C    1 1 
       21 56726 1 1 105 GLU CA   C 137.834  16.320   6.223 1.00 . A A .   98 GLU CA   1 1 
       21 56727 1 1 105 GLU CB   C 136.643  16.319   7.183 1.00 . A A .   98 GLU CB   1 1 
       21 56728 1 1 105 GLU CD   C 135.272  17.794   8.733 1.00 . A A .   98 GLU CD   1 1 
       21 56729 1 1 105 GLU CG   C 136.377  17.748   7.671 1.00 . A A .   98 GLU CG   1 1 
       21 56730 1 1 105 GLU H    H 137.028  14.520   5.448 1.00 . A A .   98 GLU H    1 1 
       21 56731 1 1 105 GLU HA   H 137.748  17.175   5.571 1.00 . A A .   98 GLU HA   1 1 
       21 56732 1 1 105 GLU HB2  H 135.770  15.943   6.671 1.00 . A A .   98 GLU HB2  1 1 
       21 56733 1 1 105 GLU HB3  H 136.864  15.688   8.031 1.00 . A A .   98 GLU HB3  1 1 
       21 56734 1 1 105 GLU HG2  H 137.284  18.152   8.091 1.00 . A A .   98 GLU HG2  1 1 
       21 56735 1 1 105 GLU HG3  H 136.080  18.356   6.828 1.00 . A A .   98 GLU HG3  1 1 
       21 56736 1 1 105 GLU N    N 137.813  15.106   5.410 1.00 . A A .   98 GLU N    1 1 
       21 56737 1 1 105 GLU O    O 139.752  15.443   7.383 1.00 . A A .   98 GLU O    1 1 
       21 56738 1 1 105 GLU OE1  O 134.772  16.749   9.124 1.00 . A A .   98 GLU OE1  1 1 
       21 56739 1 1 105 GLU OE2  O 134.938  18.893   9.145 1.00 . A A .   98 GLU OE2  1 1 
       21 56740 1 1 106 ARG C    C 142.012  17.507   7.274 1.00 . A A .   99 ARG C    1 1 
       21 56741 1 1 106 ARG CA   C 140.756  17.986   8.007 1.00 . A A .   99 ARG CA   1 1 
       21 56742 1 1 106 ARG CB   C 140.701  17.357   9.403 1.00 . A A .   99 ARG CB   1 1 
       21 56743 1 1 106 ARG CD   C 139.451  17.287  11.566 1.00 . A A .   99 ARG CD   1 1 
       21 56744 1 1 106 ARG CG   C 139.461  17.858  10.148 1.00 . A A .   99 ARG CG   1 1 
       21 56745 1 1 106 ARG CZ   C 140.975  17.358  13.514 1.00 . A A .   99 ARG CZ   1 1 
       21 56746 1 1 106 ARG H    H 138.994  18.430   6.927 1.00 . A A .   99 ARG H    1 1 
       21 56747 1 1 106 ARG HA   H 140.822  19.058   8.124 1.00 . A A .   99 ARG HA   1 1 
       21 56748 1 1 106 ARG HB2  H 140.662  16.282   9.318 1.00 . A A .   99 ARG HB2  1 1 
       21 56749 1 1 106 ARG HB3  H 141.585  17.640   9.957 1.00 . A A .   99 ARG HB3  1 1 
       21 56750 1 1 106 ARG HD2  H 138.501  17.504  12.032 1.00 . A A .   99 ARG HD2  1 1 
       21 56751 1 1 106 ARG HD3  H 139.587  16.215  11.520 1.00 . A A .   99 ARG HD3  1 1 
       21 56752 1 1 106 ARG HE   H 140.941  18.709  12.038 1.00 . A A .   99 ARG HE   1 1 
       21 56753 1 1 106 ARG HG2  H 139.481  18.937  10.192 1.00 . A A .   99 ARG HG2  1 1 
       21 56754 1 1 106 ARG HG3  H 138.574  17.535   9.626 1.00 . A A .   99 ARG HG3  1 1 
       21 56755 1 1 106 ARG HH11 H 139.741  15.774  13.543 1.00 . A A .   99 ARG HH11 1 1 
       21 56756 1 1 106 ARG HH12 H 140.837  15.892  14.879 1.00 . A A .   99 ARG HH12 1 1 
       21 56757 1 1 106 ARG HH21 H 142.328  18.809  13.781 1.00 . A A .   99 ARG HH21 1 1 
       21 56758 1 1 106 ARG HH22 H 142.283  17.589  15.010 1.00 . A A .   99 ARG HH22 1 1 
       21 56759 1 1 106 ARG N    N 139.536  17.685   7.262 1.00 . A A .   99 ARG N    1 1 
       21 56760 1 1 106 ARG NE   N 140.527  17.883  12.363 1.00 . A A .   99 ARG NE   1 1 
       21 56761 1 1 106 ARG NH1  N 140.478  16.254  14.019 1.00 . A A .   99 ARG NH1  1 1 
       21 56762 1 1 106 ARG NH2  N 141.937  17.967  14.151 1.00 . A A .   99 ARG NH2  1 1 
       21 56763 1 1 106 ARG O    O 143.004  17.149   7.909 1.00 . A A .   99 ARG O    1 1 
       21 56764 1 1 107 SER C    C 143.836  15.984   5.330 1.00 . A A .  100 SER C    1 1 
       21 56765 1 1 107 SER CA   C 143.199  17.361   5.148 1.00 . A A .  100 SER CA   1 1 
       21 56766 1 1 107 SER CB   C 144.209  18.454   5.517 1.00 . A A .  100 SER CB   1 1 
       21 56767 1 1 107 SER H    H 141.106  17.463   5.483 1.00 . A A .  100 SER H    1 1 
       21 56768 1 1 107 SER HA   H 142.940  17.476   4.106 1.00 . A A .  100 SER HA   1 1 
       21 56769 1 1 107 SER HB2  H 144.246  18.570   6.587 1.00 . A A .  100 SER HB2  1 1 
       21 56770 1 1 107 SER HB3  H 145.188  18.170   5.156 1.00 . A A .  100 SER HB3  1 1 
       21 56771 1 1 107 SER HG   H 144.579  20.245   4.853 1.00 . A A .  100 SER HG   1 1 
       21 56772 1 1 107 SER N    N 141.974  17.498   5.941 1.00 . A A .  100 SER N    1 1 
       21 56773 1 1 107 SER O    O 145.060  15.846   5.322 1.00 . A A .  100 SER O    1 1 
       21 56774 1 1 107 SER OG   O 143.803  19.683   4.931 1.00 . A A .  100 SER OG   1 1 
       21 56775 1 1 108 ARG C    C 143.409  12.882   4.305 1.00 . A A .  101 ARG C    1 1 
       21 56776 1 1 108 ARG CA   C 143.496  13.601   5.647 1.00 . A A .  101 ARG CA   1 1 
       21 56777 1 1 108 ARG CB   C 142.667  12.857   6.698 1.00 . A A .  101 ARG CB   1 1 
       21 56778 1 1 108 ARG CD   C 141.900  12.876   9.082 1.00 . A A .  101 ARG CD   1 1 
       21 56779 1 1 108 ARG CG   C 142.719  13.618   8.026 1.00 . A A .  101 ARG CG   1 1 
       21 56780 1 1 108 ARG CZ   C 143.754  11.851  10.359 1.00 . A A .  101 ARG CZ   1 1 
       21 56781 1 1 108 ARG H    H 142.033  15.124   5.453 1.00 . A A .  101 ARG H    1 1 
       21 56782 1 1 108 ARG HA   H 144.528  13.633   5.965 1.00 . A A .  101 ARG HA   1 1 
       21 56783 1 1 108 ARG HB2  H 141.643  12.785   6.362 1.00 . A A .  101 ARG HB2  1 1 
       21 56784 1 1 108 ARG HB3  H 143.071  11.865   6.839 1.00 . A A .  101 ARG HB3  1 1 
       21 56785 1 1 108 ARG HD2  H 141.674  13.546   9.896 1.00 . A A .  101 ARG HD2  1 1 
       21 56786 1 1 108 ARG HD3  H 140.977  12.530   8.639 1.00 . A A .  101 ARG HD3  1 1 
       21 56787 1 1 108 ARG HE   H 142.338  10.829   9.380 1.00 . A A .  101 ARG HE   1 1 
       21 56788 1 1 108 ARG HG2  H 143.745  13.696   8.354 1.00 . A A .  101 ARG HG2  1 1 
       21 56789 1 1 108 ARG HG3  H 142.310  14.607   7.887 1.00 . A A .  101 ARG HG3  1 1 
       21 56790 1 1 108 ARG HH11 H 143.806  13.858  10.377 1.00 . A A .  101 ARG HH11 1 1 
       21 56791 1 1 108 ARG HH12 H 145.071  13.069  11.261 1.00 . A A .  101 ARG HH12 1 1 
       21 56792 1 1 108 ARG HH21 H 143.989   9.870  10.538 1.00 . A A .  101 ARG HH21 1 1 
       21 56793 1 1 108 ARG HH22 H 145.171  10.842  11.350 1.00 . A A .  101 ARG HH22 1 1 
       21 56794 1 1 108 ARG N    N 143.000  14.963   5.487 1.00 . A A .  101 ARG N    1 1 
       21 56795 1 1 108 ARG NE   N 142.654  11.730   9.598 1.00 . A A .  101 ARG NE   1 1 
       21 56796 1 1 108 ARG NH1  N 144.249  13.019  10.692 1.00 . A A .  101 ARG NH1  1 1 
       21 56797 1 1 108 ARG NH2  N 144.351  10.770  10.782 1.00 . A A .  101 ARG NH2  1 1 
       21 56798 1 1 108 ARG O    O 142.464  13.104   3.551 1.00 . A A .  101 ARG O    1 1 
       21 56799 1 1 109 ILE C    C 144.310   9.864   2.863 1.00 . A A .  102 ILE C    1 1 
       21 56800 1 1 109 ILE CA   C 144.432  11.374   2.695 1.00 . A A .  102 ILE CA   1 1 
       21 56801 1 1 109 ILE CB   C 145.742  11.737   1.981 1.00 . A A .  102 ILE CB   1 1 
       21 56802 1 1 109 ILE CD1  C 147.170  13.663   1.210 1.00 . A A .  102 ILE CD1  1 1 
       21 56803 1 1 109 ILE CG1  C 145.820  13.260   1.817 1.00 . A A .  102 ILE CG1  1 1 
       21 56804 1 1 109 ILE CG2  C 145.792  11.075   0.598 1.00 . A A .  102 ILE CG2  1 1 
       21 56805 1 1 109 ILE H    H 145.073  11.815   4.668 1.00 . A A .  102 ILE H    1 1 
       21 56806 1 1 109 ILE HA   H 143.605  11.718   2.089 1.00 . A A .  102 ILE HA   1 1 
       21 56807 1 1 109 ILE HB   H 146.578  11.396   2.571 1.00 . A A .  102 ILE HB   1 1 
       21 56808 1 1 109 ILE HD11 H 147.084  13.689   0.134 1.00 . A A .  102 ILE HD11 1 1 
       21 56809 1 1 109 ILE HD12 H 147.927  12.949   1.495 1.00 . A A .  102 ILE HD12 1 1 
       21 56810 1 1 109 ILE HD13 H 147.447  14.644   1.570 1.00 . A A .  102 ILE HD13 1 1 
       21 56811 1 1 109 ILE HG12 H 145.023  13.591   1.168 1.00 . A A .  102 ILE HG12 1 1 
       21 56812 1 1 109 ILE HG13 H 145.711  13.728   2.784 1.00 . A A .  102 ILE HG13 1 1 
       21 56813 1 1 109 ILE HG21 H 145.029  11.503  -0.035 1.00 . A A .  102 ILE HG21 1 1 
       21 56814 1 1 109 ILE HG22 H 145.621  10.013   0.702 1.00 . A A .  102 ILE HG22 1 1 
       21 56815 1 1 109 ILE HG23 H 146.761  11.240   0.155 1.00 . A A .  102 ILE HG23 1 1 
       21 56816 1 1 109 ILE N    N 144.386  12.029   4.001 1.00 . A A .  102 ILE N    1 1 
       21 56817 1 1 109 ILE O    O 145.075   9.241   3.598 1.00 . A A .  102 ILE O    1 1 
       21 56818 1 1 110 ARG C    C 143.022   7.307   0.779 1.00 . A A .  103 ARG C    1 1 
       21 56819 1 1 110 ARG CA   C 143.129   7.845   2.199 1.00 . A A .  103 ARG CA   1 1 
       21 56820 1 1 110 ARG CB   C 141.842   7.538   2.967 1.00 . A A .  103 ARG CB   1 1 
       21 56821 1 1 110 ARG CD   C 143.007   7.326   5.173 1.00 . A A .  103 ARG CD   1 1 
       21 56822 1 1 110 ARG CG   C 141.940   8.093   4.391 1.00 . A A .  103 ARG CG   1 1 
       21 56823 1 1 110 ARG CZ   C 143.473   8.817   7.090 1.00 . A A .  103 ARG CZ   1 1 
       21 56824 1 1 110 ARG H    H 142.769   9.837   1.584 1.00 . A A .  103 ARG H    1 1 
       21 56825 1 1 110 ARG HA   H 143.961   7.368   2.694 1.00 . A A .  103 ARG HA   1 1 
       21 56826 1 1 110 ARG HB2  H 141.008   8.001   2.462 1.00 . A A .  103 ARG HB2  1 1 
       21 56827 1 1 110 ARG HB3  H 141.692   6.469   3.009 1.00 . A A .  103 ARG HB3  1 1 
       21 56828 1 1 110 ARG HD2  H 142.837   6.266   5.068 1.00 . A A .  103 ARG HD2  1 1 
       21 56829 1 1 110 ARG HD3  H 143.983   7.572   4.781 1.00 . A A .  103 ARG HD3  1 1 
       21 56830 1 1 110 ARG HE   H 142.498   7.074   7.209 1.00 . A A .  103 ARG HE   1 1 
       21 56831 1 1 110 ARG HG2  H 142.206   9.139   4.349 1.00 . A A .  103 ARG HG2  1 1 
       21 56832 1 1 110 ARG HG3  H 140.987   7.983   4.885 1.00 . A A .  103 ARG HG3  1 1 
       21 56833 1 1 110 ARG HH11 H 144.190   9.529   5.356 1.00 . A A .  103 ARG HH11 1 1 
       21 56834 1 1 110 ARG HH12 H 144.477  10.521   6.745 1.00 . A A .  103 ARG HH12 1 1 
       21 56835 1 1 110 ARG HH21 H 142.896   8.395   8.960 1.00 . A A .  103 ARG HH21 1 1 
       21 56836 1 1 110 ARG HH22 H 143.749   9.888   8.758 1.00 . A A .  103 ARG HH22 1 1 
       21 56837 1 1 110 ARG N    N 143.345   9.285   2.157 1.00 . A A .  103 ARG N    1 1 
       21 56838 1 1 110 ARG NE   N 142.948   7.688   6.592 1.00 . A A .  103 ARG NE   1 1 
       21 56839 1 1 110 ARG NH1  N 144.095   9.692   6.337 1.00 . A A .  103 ARG NH1  1 1 
       21 56840 1 1 110 ARG NH2  N 143.364   9.051   8.370 1.00 . A A .  103 ARG NH2  1 1 
       21 56841 1 1 110 ARG O    O 142.538   7.996  -0.118 1.00 . A A .  103 ARG O    1 1 
       21 56842 1 1 111 GLY C    C 143.066   4.013  -0.692 1.00 . A A .  104 GLY C    1 1 
       21 56843 1 1 111 GLY CA   C 143.465   5.481  -0.754 1.00 . A A .  104 GLY CA   1 1 
       21 56844 1 1 111 GLY H    H 143.835   5.569   1.329 1.00 . A A .  104 GLY H    1 1 
       21 56845 1 1 111 GLY HA2  H 142.760   6.013  -1.377 1.00 . A A .  104 GLY HA2  1 1 
       21 56846 1 1 111 GLY HA3  H 144.450   5.557  -1.190 1.00 . A A .  104 GLY HA3  1 1 
       21 56847 1 1 111 GLY N    N 143.481   6.080   0.575 1.00 . A A .  104 GLY N    1 1 
       21 56848 1 1 111 GLY O    O 143.058   3.401   0.376 1.00 . A A .  104 GLY O    1 1 
       21 56849 1 1 112 PHE C    C 143.218   1.313  -2.955 1.00 . A A .  105 PHE C    1 1 
       21 56850 1 1 112 PHE CA   C 142.343   2.057  -1.951 1.00 . A A .  105 PHE CA   1 1 
       21 56851 1 1 112 PHE CB   C 140.876   1.967  -2.384 1.00 . A A .  105 PHE CB   1 1 
       21 56852 1 1 112 PHE CD1  C 139.416   3.351  -0.862 1.00 . A A .  105 PHE CD1  1 1 
       21 56853 1 1 112 PHE CD2  C 139.472   0.947  -0.557 1.00 . A A .  105 PHE CD2  1 1 
       21 56854 1 1 112 PHE CE1  C 138.506   3.464   0.197 1.00 . A A .  105 PHE CE1  1 1 
       21 56855 1 1 112 PHE CE2  C 138.565   1.059   0.502 1.00 . A A .  105 PHE CE2  1 1 
       21 56856 1 1 112 PHE CG   C 139.898   2.093  -1.239 1.00 . A A .  105 PHE CG   1 1 
       21 56857 1 1 112 PHE CZ   C 138.080   2.317   0.880 1.00 . A A .  105 PHE CZ   1 1 
       21 56858 1 1 112 PHE H    H 142.799   3.998  -2.668 1.00 . A A .  105 PHE H    1 1 
       21 56859 1 1 112 PHE HA   H 142.448   1.586  -0.985 1.00 . A A .  105 PHE HA   1 1 
       21 56860 1 1 112 PHE HB2  H 140.674   2.757  -3.089 1.00 . A A .  105 PHE HB2  1 1 
       21 56861 1 1 112 PHE HB3  H 140.714   1.018  -2.878 1.00 . A A .  105 PHE HB3  1 1 
       21 56862 1 1 112 PHE HD1  H 139.744   4.235  -1.388 1.00 . A A .  105 PHE HD1  1 1 
       21 56863 1 1 112 PHE HD2  H 139.845  -0.025  -0.847 1.00 . A A .  105 PHE HD2  1 1 
       21 56864 1 1 112 PHE HE1  H 138.131   4.433   0.488 1.00 . A A .  105 PHE HE1  1 1 
       21 56865 1 1 112 PHE HE2  H 138.236   0.175   1.029 1.00 . A A .  105 PHE HE2  1 1 
       21 56866 1 1 112 PHE HZ   H 137.380   2.404   1.696 1.00 . A A .  105 PHE HZ   1 1 
       21 56867 1 1 112 PHE N    N 142.750   3.454  -1.855 1.00 . A A .  105 PHE N    1 1 
       21 56868 1 1 112 PHE O    O 143.571   1.851  -4.009 1.00 . A A .  105 PHE O    1 1 
       21 56869 1 1 113 TRP C    C 143.366  -1.901  -3.995 1.00 . A A .  106 TRP C    1 1 
       21 56870 1 1 113 TRP CA   C 144.298  -0.806  -3.494 1.00 . A A .  106 TRP CA   1 1 
       21 56871 1 1 113 TRP CB   C 145.474  -1.450  -2.755 1.00 . A A .  106 TRP CB   1 1 
       21 56872 1 1 113 TRP CD1  C 147.635  -1.240  -4.052 1.00 . A A .  106 TRP CD1  1 1 
       21 56873 1 1 113 TRP CD2  C 146.657  -3.250  -4.319 1.00 . A A .  106 TRP CD2  1 1 
       21 56874 1 1 113 TRP CE2  C 147.845  -3.267  -5.091 1.00 . A A .  106 TRP CE2  1 1 
       21 56875 1 1 113 TRP CE3  C 145.852  -4.401  -4.315 1.00 . A A .  106 TRP CE3  1 1 
       21 56876 1 1 113 TRP CG   C 146.548  -1.949  -3.668 1.00 . A A .  106 TRP CG   1 1 
       21 56877 1 1 113 TRP CH2  C 147.403  -5.528  -5.815 1.00 . A A .  106 TRP CH2  1 1 
       21 56878 1 1 113 TRP CZ2  C 148.218  -4.392  -5.832 1.00 . A A .  106 TRP CZ2  1 1 
       21 56879 1 1 113 TRP CZ3  C 146.223  -5.532  -5.059 1.00 . A A .  106 TRP CZ3  1 1 
       21 56880 1 1 113 TRP H    H 143.331  -0.242  -1.702 1.00 . A A .  106 TRP H    1 1 
       21 56881 1 1 113 TRP HA   H 144.672  -0.240  -4.334 1.00 . A A .  106 TRP HA   1 1 
       21 56882 1 1 113 TRP HB2  H 145.906  -0.722  -2.086 1.00 . A A .  106 TRP HB2  1 1 
       21 56883 1 1 113 TRP HB3  H 145.099  -2.275  -2.168 1.00 . A A .  106 TRP HB3  1 1 
       21 56884 1 1 113 TRP HD1  H 147.863  -0.229  -3.748 1.00 . A A .  106 TRP HD1  1 1 
       21 56885 1 1 113 TRP HE1  H 149.245  -1.741  -5.311 1.00 . A A .  106 TRP HE1  1 1 
       21 56886 1 1 113 TRP HE3  H 144.940  -4.416  -3.736 1.00 . A A .  106 TRP HE3  1 1 
       21 56887 1 1 113 TRP HH2  H 147.682  -6.402  -6.385 1.00 . A A .  106 TRP HH2  1 1 
       21 56888 1 1 113 TRP HZ2  H 149.127  -4.383  -6.414 1.00 . A A .  106 TRP HZ2  1 1 
       21 56889 1 1 113 TRP HZ3  H 145.596  -6.410  -5.047 1.00 . A A .  106 TRP HZ3  1 1 
       21 56890 1 1 113 TRP N    N 143.568   0.080  -2.597 1.00 . A A .  106 TRP N    1 1 
       21 56891 1 1 113 TRP NE1  N 148.404  -2.020  -4.895 1.00 . A A .  106 TRP NE1  1 1 
       21 56892 1 1 113 TRP O    O 142.752  -2.604  -3.193 1.00 . A A .  106 TRP O    1 1 
       21 56893 1 1 114 PHE C    C 143.198  -4.099  -6.643 1.00 . A A .  107 PHE C    1 1 
       21 56894 1 1 114 PHE CA   C 142.381  -3.047  -5.904 1.00 . A A .  107 PHE CA   1 1 
       21 56895 1 1 114 PHE CB   C 141.410  -2.382  -6.881 1.00 . A A .  107 PHE CB   1 1 
       21 56896 1 1 114 PHE CD1  C 140.506  -0.343  -5.709 1.00 . A A .  107 PHE CD1  1 1 
       21 56897 1 1 114 PHE CD2  C 139.027  -2.231  -6.074 1.00 . A A .  107 PHE CD2  1 1 
       21 56898 1 1 114 PHE CE1  C 139.463   0.352  -5.084 1.00 . A A .  107 PHE CE1  1 1 
       21 56899 1 1 114 PHE CE2  C 137.985  -1.535  -5.449 1.00 . A A .  107 PHE CE2  1 1 
       21 56900 1 1 114 PHE CG   C 140.288  -1.634  -6.204 1.00 . A A .  107 PHE CG   1 1 
       21 56901 1 1 114 PHE CZ   C 138.202  -0.245  -4.954 1.00 . A A .  107 PHE CZ   1 1 
       21 56902 1 1 114 PHE H    H 143.773  -1.448  -5.899 1.00 . A A .  107 PHE H    1 1 
       21 56903 1 1 114 PHE HA   H 141.810  -3.531  -5.125 1.00 . A A .  107 PHE HA   1 1 
       21 56904 1 1 114 PHE HB2  H 141.962  -1.687  -7.496 1.00 . A A .  107 PHE HB2  1 1 
       21 56905 1 1 114 PHE HB3  H 140.990  -3.146  -7.521 1.00 . A A .  107 PHE HB3  1 1 
       21 56906 1 1 114 PHE HD1  H 141.477   0.118  -5.808 1.00 . A A .  107 PHE HD1  1 1 
       21 56907 1 1 114 PHE HD2  H 138.860  -3.226  -6.456 1.00 . A A .  107 PHE HD2  1 1 
       21 56908 1 1 114 PHE HE1  H 139.630   1.348  -4.701 1.00 . A A .  107 PHE HE1  1 1 
       21 56909 1 1 114 PHE HE2  H 137.013  -1.996  -5.349 1.00 . A A .  107 PHE HE2  1 1 
       21 56910 1 1 114 PHE HZ   H 137.397   0.292  -4.472 1.00 . A A .  107 PHE HZ   1 1 
       21 56911 1 1 114 PHE N    N 143.255  -2.037  -5.313 1.00 . A A .  107 PHE N    1 1 
       21 56912 1 1 114 PHE O    O 144.213  -3.786  -7.265 1.00 . A A .  107 PHE O    1 1 
       21 56913 1 1 115 TYR C    C 143.650  -6.119  -8.745 1.00 . A A .  108 TYR C    1 1 
       21 56914 1 1 115 TYR CA   C 143.424  -6.446  -7.268 1.00 . A A .  108 TYR CA   1 1 
       21 56915 1 1 115 TYR CB   C 142.590  -7.723  -7.154 1.00 . A A .  108 TYR CB   1 1 
       21 56916 1 1 115 TYR CD1  C 144.152  -9.700  -7.089 1.00 . A A .  108 TYR CD1  1 1 
       21 56917 1 1 115 TYR CD2  C 142.921  -9.254  -9.130 1.00 . A A .  108 TYR CD2  1 1 
       21 56918 1 1 115 TYR CE1  C 144.752 -10.811  -7.694 1.00 . A A .  108 TYR CE1  1 1 
       21 56919 1 1 115 TYR CE2  C 143.521 -10.365  -9.735 1.00 . A A .  108 TYR CE2  1 1 
       21 56920 1 1 115 TYR CG   C 143.237  -8.921  -7.806 1.00 . A A .  108 TYR CG   1 1 
       21 56921 1 1 115 TYR CZ   C 144.437 -11.143  -9.016 1.00 . A A .  108 TYR CZ   1 1 
       21 56922 1 1 115 TYR H    H 141.970  -5.548  -6.008 1.00 . A A .  108 TYR H    1 1 
       21 56923 1 1 115 TYR HA   H 144.381  -6.618  -6.801 1.00 . A A .  108 TYR HA   1 1 
       21 56924 1 1 115 TYR HB2  H 142.436  -7.944  -6.109 1.00 . A A .  108 TYR HB2  1 1 
       21 56925 1 1 115 TYR HB3  H 141.627  -7.548  -7.614 1.00 . A A .  108 TYR HB3  1 1 
       21 56926 1 1 115 TYR HD1  H 144.395  -9.444  -6.068 1.00 . A A .  108 TYR HD1  1 1 
       21 56927 1 1 115 TYR HD2  H 142.215  -8.653  -9.683 1.00 . A A .  108 TYR HD2  1 1 
       21 56928 1 1 115 TYR HE1  H 145.458 -11.412  -7.140 1.00 . A A .  108 TYR HE1  1 1 
       21 56929 1 1 115 TYR HE2  H 143.277 -10.620 -10.755 1.00 . A A .  108 TYR HE2  1 1 
       21 56930 1 1 115 TYR HH   H 145.290 -12.848  -8.920 1.00 . A A .  108 TYR HH   1 1 
       21 56931 1 1 115 TYR N    N 142.750  -5.350  -6.570 1.00 . A A .  108 TYR N    1 1 
       21 56932 1 1 115 TYR O    O 144.668  -6.499  -9.322 1.00 . A A .  108 TYR O    1 1 
       21 56933 1 1 115 TYR OH   O 145.028 -12.238  -9.614 1.00 . A A .  108 TYR OH   1 1 
       21 56934 1 1 116 ASN C    C 142.392  -3.577 -10.947 1.00 . A A .  109 ASN C    1 1 
       21 56935 1 1 116 ASN CA   C 142.811  -5.034 -10.756 1.00 . A A .  109 ASN CA   1 1 
       21 56936 1 1 116 ASN CB   C 141.933  -5.946 -11.616 1.00 . A A .  109 ASN CB   1 1 
       21 56937 1 1 116 ASN CG   C 142.298  -5.790 -13.088 1.00 . A A .  109 ASN CG   1 1 
       21 56938 1 1 116 ASN H    H 141.901  -5.149  -8.844 1.00 . A A .  109 ASN H    1 1 
       21 56939 1 1 116 ASN HA   H 143.839  -5.143 -11.069 1.00 . A A .  109 ASN HA   1 1 
       21 56940 1 1 116 ASN HB2  H 142.084  -6.972 -11.317 1.00 . A A .  109 ASN HB2  1 1 
       21 56941 1 1 116 ASN HB3  H 140.896  -5.681 -11.476 1.00 . A A .  109 ASN HB3  1 1 
       21 56942 1 1 116 ASN HD21 H 142.063  -7.716 -13.509 1.00 . A A .  109 ASN HD21 1 1 
       21 56943 1 1 116 ASN HD22 H 142.526  -6.738 -14.817 1.00 . A A .  109 ASN HD22 1 1 
       21 56944 1 1 116 ASN N    N 142.697  -5.416  -9.350 1.00 . A A .  109 ASN N    1 1 
       21 56945 1 1 116 ASN ND2  N 142.296  -6.835 -13.869 1.00 . A A .  109 ASN ND2  1 1 
       21 56946 1 1 116 ASN O    O 141.368  -3.143 -10.419 1.00 . A A .  109 ASN O    1 1 
       21 56947 1 1 116 ASN OD1  O 142.586  -4.683 -13.542 1.00 . A A .  109 ASN OD1  1 1 
       21 56948 1 1 117 SER C    C 141.566  -1.206 -12.593 1.00 . A A .  110 SER C    1 1 
       21 56949 1 1 117 SER CA   C 142.918  -1.410 -11.918 1.00 . A A .  110 SER CA   1 1 
       21 56950 1 1 117 SER CB   C 144.019  -0.794 -12.783 1.00 . A A .  110 SER CB   1 1 
       21 56951 1 1 117 SER H    H 143.970  -3.239 -12.132 1.00 . A A .  110 SER H    1 1 
       21 56952 1 1 117 SER HA   H 142.909  -0.910 -10.961 1.00 . A A .  110 SER HA   1 1 
       21 56953 1 1 117 SER HB2  H 144.985  -1.030 -12.366 1.00 . A A .  110 SER HB2  1 1 
       21 56954 1 1 117 SER HB3  H 143.956  -1.198 -13.784 1.00 . A A .  110 SER HB3  1 1 
       21 56955 1 1 117 SER HG   H 143.813   0.928 -11.902 1.00 . A A .  110 SER HG   1 1 
       21 56956 1 1 117 SER N    N 143.188  -2.829 -11.705 1.00 . A A .  110 SER N    1 1 
       21 56957 1 1 117 SER O    O 140.814  -0.300 -12.235 1.00 . A A .  110 SER O    1 1 
       21 56958 1 1 117 SER OG   O 143.857   0.617 -12.809 1.00 . A A .  110 SER OG   1 1 
       21 56959 1 1 118 GLU C    C 138.834  -2.157 -13.297 1.00 . A A .  111 GLU C    1 1 
       21 56960 1 1 118 GLU CA   C 139.989  -1.972 -14.277 1.00 . A A .  111 GLU CA   1 1 
       21 56961 1 1 118 GLU CB   C 139.920  -3.059 -15.353 1.00 . A A .  111 GLU CB   1 1 
       21 56962 1 1 118 GLU CD   C 140.979  -1.579 -17.104 1.00 . A A .  111 GLU CD   1 1 
       21 56963 1 1 118 GLU CG   C 141.087  -2.894 -16.332 1.00 . A A .  111 GLU CG   1 1 
       21 56964 1 1 118 GLU H    H 141.904  -2.755 -13.812 1.00 . A A .  111 GLU H    1 1 
       21 56965 1 1 118 GLU HA   H 139.904  -1.004 -14.748 1.00 . A A .  111 GLU HA   1 1 
       21 56966 1 1 118 GLU HB2  H 139.975  -4.030 -14.884 1.00 . A A .  111 GLU HB2  1 1 
       21 56967 1 1 118 GLU HB3  H 138.988  -2.972 -15.891 1.00 . A A .  111 GLU HB3  1 1 
       21 56968 1 1 118 GLU HG2  H 142.015  -2.905 -15.779 1.00 . A A .  111 GLU HG2  1 1 
       21 56969 1 1 118 GLU HG3  H 141.082  -3.719 -17.030 1.00 . A A .  111 GLU HG3  1 1 
       21 56970 1 1 118 GLU N    N 141.265  -2.053 -13.573 1.00 . A A .  111 GLU N    1 1 
       21 56971 1 1 118 GLU O    O 137.841  -1.429 -13.333 1.00 . A A .  111 GLU O    1 1 
       21 56972 1 1 118 GLU OE1  O 139.880  -1.061 -17.230 1.00 . A A .  111 GLU OE1  1 1 
       21 56973 1 1 118 GLU OE2  O 142.006  -1.105 -17.561 1.00 . A A .  111 GLU OE2  1 1 
       21 56974 1 1 119 GLU C    C 137.698  -2.145 -10.569 1.00 . A A .  112 GLU C    1 1 
       21 56975 1 1 119 GLU CA   C 137.971  -3.402 -11.390 1.00 . A A .  112 GLU CA   1 1 
       21 56976 1 1 119 GLU CB   C 138.481  -4.519 -10.479 1.00 . A A .  112 GLU CB   1 1 
       21 56977 1 1 119 GLU CD   C 137.911  -6.042  -8.582 1.00 . A A .  112 GLU CD   1 1 
       21 56978 1 1 119 GLU CG   C 137.351  -5.045  -9.593 1.00 . A A .  112 GLU CG   1 1 
       21 56979 1 1 119 GLU H    H 139.807  -3.660 -12.408 1.00 . A A .  112 GLU H    1 1 
       21 56980 1 1 119 GLU HA   H 137.061  -3.723 -11.872 1.00 . A A .  112 GLU HA   1 1 
       21 56981 1 1 119 GLU HB2  H 138.862  -5.327 -11.087 1.00 . A A .  112 GLU HB2  1 1 
       21 56982 1 1 119 GLU HB3  H 139.274  -4.138  -9.855 1.00 . A A .  112 GLU HB3  1 1 
       21 56983 1 1 119 GLU HG2  H 136.893  -4.218  -9.068 1.00 . A A .  112 GLU HG2  1 1 
       21 56984 1 1 119 GLU HG3  H 136.610  -5.536 -10.207 1.00 . A A .  112 GLU HG3  1 1 
       21 56985 1 1 119 GLU N    N 138.986  -3.126 -12.401 1.00 . A A .  112 GLU N    1 1 
       21 56986 1 1 119 GLU O    O 136.549  -1.766 -10.334 1.00 . A A .  112 GLU O    1 1 
       21 56987 1 1 119 GLU OE1  O 139.029  -5.845  -8.134 1.00 . A A .  112 GLU OE1  1 1 
       21 56988 1 1 119 GLU OE2  O 137.220  -6.998  -8.274 1.00 . A A .  112 GLU OE2  1 1 
       21 56989 1 1 120 CYS C    C 137.893   0.809 -10.205 1.00 . A A .  113 CYS C    1 1 
       21 56990 1 1 120 CYS CA   C 138.657  -0.244  -9.408 1.00 . A A .  113 CYS CA   1 1 
       21 56991 1 1 120 CYS CB   C 140.048   0.290  -9.062 1.00 . A A .  113 CYS CB   1 1 
       21 56992 1 1 120 CYS H    H 139.664  -1.826 -10.396 1.00 . A A .  113 CYS H    1 1 
       21 56993 1 1 120 CYS HA   H 138.124  -0.445  -8.490 1.00 . A A .  113 CYS HA   1 1 
       21 56994 1 1 120 CYS HB2  H 140.603  -0.468  -8.531 1.00 . A A .  113 CYS HB2  1 1 
       21 56995 1 1 120 CYS HB3  H 140.571   0.549  -9.971 1.00 . A A .  113 CYS HB3  1 1 
       21 56996 1 1 120 CYS HG   H 139.010   2.131  -8.166 1.00 . A A .  113 CYS HG   1 1 
       21 56997 1 1 120 CYS N    N 138.775  -1.481 -10.169 1.00 . A A .  113 CYS N    1 1 
       21 56998 1 1 120 CYS O    O 137.076   1.543  -9.651 1.00 . A A .  113 CYS O    1 1 
       21 56999 1 1 120 CYS SG   S 139.884   1.762  -8.021 1.00 . A A .  113 CYS SG   1 1 
       21 57000 1 1 121 ASP C    C 135.992   1.746 -12.294 1.00 . A A .  114 ASP C    1 1 
       21 57001 1 1 121 ASP CA   C 137.510   1.875 -12.352 1.00 . A A .  114 ASP CA   1 1 
       21 57002 1 1 121 ASP CB   C 137.981   1.715 -13.800 1.00 . A A .  114 ASP CB   1 1 
       21 57003 1 1 121 ASP CG   C 137.566   2.929 -14.625 1.00 . A A .  114 ASP CG   1 1 
       21 57004 1 1 121 ASP H    H 138.747   0.211 -11.914 1.00 . A A .  114 ASP H    1 1 
       21 57005 1 1 121 ASP HA   H 137.792   2.855 -12.000 1.00 . A A .  114 ASP HA   1 1 
       21 57006 1 1 121 ASP HB2  H 139.058   1.622 -13.816 1.00 . A A .  114 ASP HB2  1 1 
       21 57007 1 1 121 ASP HB3  H 137.539   0.827 -14.225 1.00 . A A .  114 ASP HB3  1 1 
       21 57008 1 1 121 ASP N    N 138.142   0.868 -11.510 1.00 . A A .  114 ASP N    1 1 
       21 57009 1 1 121 ASP O    O 135.280   2.734 -12.122 1.00 . A A .  114 ASP O    1 1 
       21 57010 1 1 121 ASP OD1  O 136.499   3.462 -14.366 1.00 . A A .  114 ASP OD1  1 1 
       21 57011 1 1 121 ASP OD2  O 138.321   3.307 -15.505 1.00 . A A .  114 ASP OD2  1 1 
       21 57012 1 1 122 ARG C    C 133.433   0.783 -11.120 1.00 . A A .  115 ARG C    1 1 
       21 57013 1 1 122 ARG CA   C 134.062   0.280 -12.416 1.00 . A A .  115 ARG CA   1 1 
       21 57014 1 1 122 ARG CB   C 133.778  -1.213 -12.579 1.00 . A A .  115 ARG CB   1 1 
       21 57015 1 1 122 ARG CD   C 131.977  -2.934 -12.781 1.00 . A A .  115 ARG CD   1 1 
       21 57016 1 1 122 ARG CG   C 132.273  -1.434 -12.743 1.00 . A A .  115 ARG CG   1 1 
       21 57017 1 1 122 ARG CZ   C 132.156  -3.639 -15.146 1.00 . A A .  115 ARG CZ   1 1 
       21 57018 1 1 122 ARG H    H 136.118  -0.239 -12.494 1.00 . A A .  115 ARG H    1 1 
       21 57019 1 1 122 ARG HA   H 133.622   0.813 -13.246 1.00 . A A .  115 ARG HA   1 1 
       21 57020 1 1 122 ARG HB2  H 134.294  -1.584 -13.453 1.00 . A A .  115 ARG HB2  1 1 
       21 57021 1 1 122 ARG HB3  H 134.123  -1.744 -11.705 1.00 . A A .  115 ARG HB3  1 1 
       21 57022 1 1 122 ARG HD2  H 132.313  -3.390 -11.863 1.00 . A A .  115 ARG HD2  1 1 
       21 57023 1 1 122 ARG HD3  H 130.913  -3.086 -12.885 1.00 . A A .  115 ARG HD3  1 1 
       21 57024 1 1 122 ARG HE   H 133.562  -3.939 -13.755 1.00 . A A .  115 ARG HE   1 1 
       21 57025 1 1 122 ARG HG2  H 131.751  -0.984 -11.910 1.00 . A A .  115 ARG HG2  1 1 
       21 57026 1 1 122 ARG HG3  H 131.940  -0.981 -13.665 1.00 . A A .  115 ARG HG3  1 1 
       21 57027 1 1 122 ARG HH11 H 130.424  -2.709 -14.736 1.00 . A A .  115 ARG HH11 1 1 
       21 57028 1 1 122 ARG HH12 H 130.620  -3.233 -16.376 1.00 . A A .  115 ARG HH12 1 1 
       21 57029 1 1 122 ARG HH21 H 133.758  -4.590 -15.879 1.00 . A A .  115 ARG HH21 1 1 
       21 57030 1 1 122 ARG HH22 H 132.485  -4.284 -17.012 1.00 . A A .  115 ARG HH22 1 1 
       21 57031 1 1 122 ARG N    N 135.501   0.518 -12.412 1.00 . A A .  115 ARG N    1 1 
       21 57032 1 1 122 ARG NE   N 132.673  -3.558 -13.911 1.00 . A A .  115 ARG NE   1 1 
       21 57033 1 1 122 ARG NH1  N 130.973  -3.155 -15.443 1.00 . A A .  115 ARG NH1  1 1 
       21 57034 1 1 122 ARG NH2  N 132.854  -4.216 -16.086 1.00 . A A .  115 ARG NH2  1 1 
       21 57035 1 1 122 ARG O    O 132.444   1.517 -11.138 1.00 . A A .  115 ARG O    1 1 
       21 57036 1 1 123 ILE C    C 133.432   2.337  -8.603 1.00 . A A .  116 ILE C    1 1 
       21 57037 1 1 123 ILE CA   C 133.502   0.812  -8.694 1.00 . A A .  116 ILE CA   1 1 
       21 57038 1 1 123 ILE CB   C 134.387   0.264  -7.566 1.00 . A A .  116 ILE CB   1 1 
       21 57039 1 1 123 ILE CD1  C 133.229  -2.013  -7.447 1.00 . A A .  116 ILE CD1  1 1 
       21 57040 1 1 123 ILE CG1  C 134.549  -1.265  -7.690 1.00 . A A .  116 ILE CG1  1 1 
       21 57041 1 1 123 ILE CG2  C 133.795   0.633  -6.199 1.00 . A A .  116 ILE CG2  1 1 
       21 57042 1 1 123 ILE H    H 134.854  -0.126 -10.045 1.00 . A A .  116 ILE H    1 1 
       21 57043 1 1 123 ILE HA   H 132.504   0.416  -8.587 1.00 . A A .  116 ILE HA   1 1 
       21 57044 1 1 123 ILE HB   H 135.362   0.723  -7.647 1.00 . A A .  116 ILE HB   1 1 
       21 57045 1 1 123 ILE HD11 H 133.368  -3.062  -7.666 1.00 . A A .  116 ILE HD11 1 1 
       21 57046 1 1 123 ILE HD12 H 132.457  -1.613  -8.087 1.00 . A A .  116 ILE HD12 1 1 
       21 57047 1 1 123 ILE HD13 H 132.935  -1.901  -6.412 1.00 . A A .  116 ILE HD13 1 1 
       21 57048 1 1 123 ILE HG12 H 134.907  -1.503  -8.680 1.00 . A A .  116 ILE HG12 1 1 
       21 57049 1 1 123 ILE HG13 H 135.280  -1.597  -6.967 1.00 . A A .  116 ILE HG13 1 1 
       21 57050 1 1 123 ILE HG21 H 133.704   1.708  -6.127 1.00 . A A .  116 ILE HG21 1 1 
       21 57051 1 1 123 ILE HG22 H 134.447   0.275  -5.419 1.00 . A A .  116 ILE HG22 1 1 
       21 57052 1 1 123 ILE HG23 H 132.818   0.182  -6.093 1.00 . A A .  116 ILE HG23 1 1 
       21 57053 1 1 123 ILE N    N 134.035   0.411  -9.996 1.00 . A A .  116 ILE N    1 1 
       21 57054 1 1 123 ILE O    O 132.420   2.904  -8.187 1.00 . A A .  116 ILE O    1 1 
       21 57055 1 1 124 SER C    C 133.450   5.096  -9.718 1.00 . A A .  117 SER C    1 1 
       21 57056 1 1 124 SER CA   C 134.579   4.450  -8.923 1.00 . A A .  117 SER CA   1 1 
       21 57057 1 1 124 SER CB   C 135.926   4.944  -9.455 1.00 . A A .  117 SER CB   1 1 
       21 57058 1 1 124 SER H    H 135.262   2.500  -9.388 1.00 . A A .  117 SER H    1 1 
       21 57059 1 1 124 SER HA   H 134.487   4.741  -7.887 1.00 . A A .  117 SER HA   1 1 
       21 57060 1 1 124 SER HB2  H 136.059   5.983  -9.200 1.00 . A A .  117 SER HB2  1 1 
       21 57061 1 1 124 SER HB3  H 136.721   4.363  -9.007 1.00 . A A .  117 SER HB3  1 1 
       21 57062 1 1 124 SER HG   H 136.754   4.343 -11.109 1.00 . A A .  117 SER HG   1 1 
       21 57063 1 1 124 SER N    N 134.507   2.997  -9.015 1.00 . A A .  117 SER N    1 1 
       21 57064 1 1 124 SER O    O 132.807   6.033  -9.249 1.00 . A A .  117 SER O    1 1 
       21 57065 1 1 124 SER OG   O 135.948   4.806 -10.869 1.00 . A A .  117 SER OG   1 1 
       21 57066 1 1 125 GLY C    C 130.809   5.108 -11.060 1.00 . A A .  118 GLY C    1 1 
       21 57067 1 1 125 GLY CA   C 132.157   5.133 -11.770 1.00 . A A .  118 GLY CA   1 1 
       21 57068 1 1 125 GLY H    H 133.719   3.808 -11.225 1.00 . A A .  118 GLY H    1 1 
       21 57069 1 1 125 GLY HA2  H 132.410   6.153 -12.022 1.00 . A A .  118 GLY HA2  1 1 
       21 57070 1 1 125 GLY HA3  H 132.088   4.548 -12.674 1.00 . A A .  118 GLY HA3  1 1 
       21 57071 1 1 125 GLY N    N 133.199   4.577 -10.915 1.00 . A A .  118 GLY N    1 1 
       21 57072 1 1 125 GLY O    O 130.066   6.089 -11.072 1.00 . A A .  118 GLY O    1 1 
       21 57073 1 1 126 LEU C    C 129.063   4.916  -8.672 1.00 . A A .  119 LEU C    1 1 
       21 57074 1 1 126 LEU CA   C 129.236   3.831  -9.728 1.00 . A A .  119 LEU CA   1 1 
       21 57075 1 1 126 LEU CB   C 129.181   2.455  -9.063 1.00 . A A .  119 LEU CB   1 1 
       21 57076 1 1 126 LEU CD1  C 129.775   0.077  -9.612 1.00 . A A .  119 LEU CD1  1 1 
       21 57077 1 1 126 LEU CD2  C 127.652   1.071 -10.493 1.00 . A A .  119 LEU CD2  1 1 
       21 57078 1 1 126 LEU CG   C 129.115   1.357 -10.136 1.00 . A A .  119 LEU CG   1 1 
       21 57079 1 1 126 LEU H    H 131.165   3.255 -10.396 1.00 . A A .  119 LEU H    1 1 
       21 57080 1 1 126 LEU HA   H 128.433   3.906 -10.448 1.00 . A A .  119 LEU HA   1 1 
       21 57081 1 1 126 LEU HB2  H 130.070   2.323  -8.460 1.00 . A A .  119 LEU HB2  1 1 
       21 57082 1 1 126 LEU HB3  H 128.309   2.396  -8.429 1.00 . A A .  119 LEU HB3  1 1 
       21 57083 1 1 126 LEU HD11 H 130.835   0.110  -9.822 1.00 . A A .  119 LEU HD11 1 1 
       21 57084 1 1 126 LEU HD12 H 129.342  -0.786 -10.097 1.00 . A A .  119 LEU HD12 1 1 
       21 57085 1 1 126 LEU HD13 H 129.625   0.004  -8.546 1.00 . A A .  119 LEU HD13 1 1 
       21 57086 1 1 126 LEU HD21 H 127.595   0.680 -11.498 1.00 . A A .  119 LEU HD21 1 1 
       21 57087 1 1 126 LEU HD22 H 127.080   1.985 -10.429 1.00 . A A .  119 LEU HD22 1 1 
       21 57088 1 1 126 LEU HD23 H 127.247   0.345  -9.802 1.00 . A A .  119 LEU HD23 1 1 
       21 57089 1 1 126 LEU HG   H 129.641   1.683 -11.023 1.00 . A A .  119 LEU HG   1 1 
       21 57090 1 1 126 LEU N    N 130.512   3.986 -10.416 1.00 . A A .  119 LEU N    1 1 
       21 57091 1 1 126 LEU O    O 128.036   5.594  -8.617 1.00 . A A .  119 LEU O    1 1 
       21 57092 1 1 127 VAL C    C 129.791   7.470  -7.356 1.00 . A A .  120 VAL C    1 1 
       21 57093 1 1 127 VAL CA   C 130.025   6.078  -6.774 1.00 . A A .  120 VAL CA   1 1 
       21 57094 1 1 127 VAL CB   C 131.322   6.049  -5.956 1.00 . A A .  120 VAL CB   1 1 
       21 57095 1 1 127 VAL CG1  C 131.238   7.047  -4.797 1.00 . A A .  120 VAL CG1  1 1 
       21 57096 1 1 127 VAL CG2  C 131.530   4.644  -5.383 1.00 . A A .  120 VAL CG2  1 1 
       21 57097 1 1 127 VAL H    H 130.894   4.544  -7.964 1.00 . A A .  120 VAL H    1 1 
       21 57098 1 1 127 VAL HA   H 129.199   5.831  -6.124 1.00 . A A .  120 VAL HA   1 1 
       21 57099 1 1 127 VAL HB   H 132.155   6.306  -6.592 1.00 . A A .  120 VAL HB   1 1 
       21 57100 1 1 127 VAL HG11 H 132.091   6.919  -4.148 1.00 . A A .  120 VAL HG11 1 1 
       21 57101 1 1 127 VAL HG12 H 130.331   6.873  -4.237 1.00 . A A .  120 VAL HG12 1 1 
       21 57102 1 1 127 VAL HG13 H 131.232   8.054  -5.189 1.00 . A A .  120 VAL HG13 1 1 
       21 57103 1 1 127 VAL HG21 H 131.413   3.912  -6.169 1.00 . A A .  120 VAL HG21 1 1 
       21 57104 1 1 127 VAL HG22 H 130.799   4.460  -4.608 1.00 . A A .  120 VAL HG22 1 1 
       21 57105 1 1 127 VAL HG23 H 132.523   4.568  -4.966 1.00 . A A .  120 VAL HG23 1 1 
       21 57106 1 1 127 VAL N    N 130.086   5.089  -7.846 1.00 . A A .  120 VAL N    1 1 
       21 57107 1 1 127 VAL O    O 128.983   8.241  -6.841 1.00 . A A .  120 VAL O    1 1 
       21 57108 1 1 128 ASN C    C 128.908   9.363  -9.462 1.00 . A A .  121 ASN C    1 1 
       21 57109 1 1 128 ASN CA   C 130.358   9.093  -9.072 1.00 . A A .  121 ASN CA   1 1 
       21 57110 1 1 128 ASN CB   C 131.244   9.162 -10.317 1.00 . A A .  121 ASN CB   1 1 
       21 57111 1 1 128 ASN CG   C 132.711   9.033  -9.921 1.00 . A A .  121 ASN CG   1 1 
       21 57112 1 1 128 ASN H    H 131.091   7.120  -8.831 1.00 . A A .  121 ASN H    1 1 
       21 57113 1 1 128 ASN HA   H 130.680   9.849  -8.373 1.00 . A A .  121 ASN HA   1 1 
       21 57114 1 1 128 ASN HB2  H 130.982   8.358 -10.989 1.00 . A A .  121 ASN HB2  1 1 
       21 57115 1 1 128 ASN HB3  H 131.091  10.109 -10.814 1.00 . A A .  121 ASN HB3  1 1 
       21 57116 1 1 128 ASN HD21 H 133.269   8.278 -11.671 1.00 . A A .  121 ASN HD21 1 1 
       21 57117 1 1 128 ASN HD22 H 134.513   8.466 -10.532 1.00 . A A .  121 ASN HD22 1 1 
       21 57118 1 1 128 ASN N    N 130.485   7.782  -8.444 1.00 . A A .  121 ASN N    1 1 
       21 57119 1 1 128 ASN ND2  N 133.569   8.553 -10.779 1.00 . A A .  121 ASN ND2  1 1 
       21 57120 1 1 128 ASN O    O 128.400  10.469  -9.274 1.00 . A A .  121 ASN O    1 1 
       21 57121 1 1 128 ASN OD1  O 133.086   9.378  -8.801 1.00 . A A .  121 ASN OD1  1 1 
       21 57122 1 1 129 GLY C    C 125.966   8.834  -9.237 1.00 . A A .  122 GLY C    1 1 
       21 57123 1 1 129 GLY CA   C 126.859   8.480 -10.421 1.00 . A A .  122 GLY CA   1 1 
       21 57124 1 1 129 GLY H    H 128.710   7.490 -10.131 1.00 . A A .  122 GLY H    1 1 
       21 57125 1 1 129 GLY HA2  H 126.788   9.259 -11.167 1.00 . A A .  122 GLY HA2  1 1 
       21 57126 1 1 129 GLY HA3  H 126.523   7.547 -10.848 1.00 . A A .  122 GLY HA3  1 1 
       21 57127 1 1 129 GLY N    N 128.250   8.344 -10.003 1.00 . A A .  122 GLY N    1 1 
       21 57128 1 1 129 GLY O    O 125.122   9.724  -9.326 1.00 . A A .  122 GLY O    1 1 
       21 57129 1 1 130 LEU C    C 125.528   9.812  -6.466 1.00 . A A .  123 LEU C    1 1 
       21 57130 1 1 130 LEU CA   C 125.370   8.368  -6.931 1.00 . A A .  123 LEU CA   1 1 
       21 57131 1 1 130 LEU CB   C 125.815   7.421  -5.814 1.00 . A A .  123 LEU CB   1 1 
       21 57132 1 1 130 LEU CD1  C 126.313   5.027  -5.297 1.00 . A A .  123 LEU CD1  1 1 
       21 57133 1 1 130 LEU CD2  C 124.064   5.677  -6.167 1.00 . A A .  123 LEU CD2  1 1 
       21 57134 1 1 130 LEU CG   C 125.563   5.973  -6.237 1.00 . A A .  123 LEU CG   1 1 
       21 57135 1 1 130 LEU H    H 126.849   7.426  -8.127 1.00 . A A .  123 LEU H    1 1 
       21 57136 1 1 130 LEU HA   H 124.331   8.181  -7.152 1.00 . A A .  123 LEU HA   1 1 
       21 57137 1 1 130 LEU HB2  H 126.869   7.563  -5.621 1.00 . A A .  123 LEU HB2  1 1 
       21 57138 1 1 130 LEU HB3  H 125.253   7.633  -4.917 1.00 . A A .  123 LEU HB3  1 1 
       21 57139 1 1 130 LEU HD11 H 126.267   5.412  -4.288 1.00 . A A .  123 LEU HD11 1 1 
       21 57140 1 1 130 LEU HD12 H 127.344   4.953  -5.608 1.00 . A A .  123 LEU HD12 1 1 
       21 57141 1 1 130 LEU HD13 H 125.855   4.050  -5.331 1.00 . A A .  123 LEU HD13 1 1 
       21 57142 1 1 130 LEU HD21 H 123.548   6.245  -6.925 1.00 . A A .  123 LEU HD21 1 1 
       21 57143 1 1 130 LEU HD22 H 123.688   5.953  -5.192 1.00 . A A .  123 LEU HD22 1 1 
       21 57144 1 1 130 LEU HD23 H 123.898   4.623  -6.330 1.00 . A A .  123 LEU HD23 1 1 
       21 57145 1 1 130 LEU HG   H 125.914   5.828  -7.248 1.00 . A A .  123 LEU HG   1 1 
       21 57146 1 1 130 LEU N    N 126.163   8.127  -8.132 1.00 . A A .  123 LEU N    1 1 
       21 57147 1 1 130 LEU O    O 124.556  10.462  -6.080 1.00 . A A .  123 LEU O    1 1 
       21 57148 1 1 131 LEU C    C 126.267  12.677  -6.915 1.00 . A A .  124 LEU C    1 1 
       21 57149 1 1 131 LEU CA   C 127.048  11.669  -6.078 1.00 . A A .  124 LEU CA   1 1 
       21 57150 1 1 131 LEU CB   C 128.547  11.953  -6.207 1.00 . A A .  124 LEU CB   1 1 
       21 57151 1 1 131 LEU CD1  C 130.811  11.058  -5.649 1.00 . A A .  124 LEU CD1  1 1 
       21 57152 1 1 131 LEU CD2  C 129.169  11.517  -3.826 1.00 . A A .  124 LEU CD2  1 1 
       21 57153 1 1 131 LEU CG   C 129.329  11.032  -5.269 1.00 . A A .  124 LEU CG   1 1 
       21 57154 1 1 131 LEU H    H 127.491   9.738  -6.826 1.00 . A A .  124 LEU H    1 1 
       21 57155 1 1 131 LEU HA   H 126.761  11.779  -5.043 1.00 . A A .  124 LEU HA   1 1 
       21 57156 1 1 131 LEU HB2  H 128.858  11.781  -7.226 1.00 . A A .  124 LEU HB2  1 1 
       21 57157 1 1 131 LEU HB3  H 128.741  12.982  -5.941 1.00 . A A .  124 LEU HB3  1 1 
       21 57158 1 1 131 LEU HD11 H 130.906  11.128  -6.722 1.00 . A A .  124 LEU HD11 1 1 
       21 57159 1 1 131 LEU HD12 H 131.287  10.152  -5.304 1.00 . A A .  124 LEU HD12 1 1 
       21 57160 1 1 131 LEU HD13 H 131.286  11.912  -5.190 1.00 . A A .  124 LEU HD13 1 1 
       21 57161 1 1 131 LEU HD21 H 128.144  11.387  -3.513 1.00 . A A .  124 LEU HD21 1 1 
       21 57162 1 1 131 LEU HD22 H 129.434  12.562  -3.768 1.00 . A A .  124 LEU HD22 1 1 
       21 57163 1 1 131 LEU HD23 H 129.818  10.945  -3.180 1.00 . A A .  124 LEU HD23 1 1 
       21 57164 1 1 131 LEU HG   H 128.952  10.024  -5.357 1.00 . A A .  124 LEU HG   1 1 
       21 57165 1 1 131 LEU N    N 126.760  10.305  -6.508 1.00 . A A .  124 LEU N    1 1 
       21 57166 1 1 131 LEU O    O 125.732  13.652  -6.388 1.00 . A A .  124 LEU O    1 1 
       21 57167 1 1 132 LYS C    C 124.001  13.015  -9.266 1.00 . A A .  125 LYS C    1 1 
       21 57168 1 1 132 LYS CA   C 125.495  13.348  -9.118 1.00 . A A .  125 LYS CA   1 1 
       21 57169 1 1 132 LYS CB   C 126.167  13.356 -10.496 1.00 . A A .  125 LYS CB   1 1 
       21 57170 1 1 132 LYS CD   C 126.786  11.999 -12.501 1.00 . A A .  125 LYS CD   1 1 
       21 57171 1 1 132 LYS CE   C 126.399  10.774 -13.336 1.00 . A A .  125 LYS CE   1 1 
       21 57172 1 1 132 LYS CG   C 126.044  11.982 -11.161 1.00 . A A .  125 LYS CG   1 1 
       21 57173 1 1 132 LYS H    H 126.637  11.636  -8.585 1.00 . A A .  125 LYS H    1 1 
       21 57174 1 1 132 LYS HA   H 125.572  14.344  -8.708 1.00 . A A .  125 LYS HA   1 1 
       21 57175 1 1 132 LYS HB2  H 125.691  14.098 -11.120 1.00 . A A .  125 LYS HB2  1 1 
       21 57176 1 1 132 LYS HB3  H 127.212  13.604 -10.380 1.00 . A A .  125 LYS HB3  1 1 
       21 57177 1 1 132 LYS HD2  H 126.526  12.897 -13.042 1.00 . A A .  125 LYS HD2  1 1 
       21 57178 1 1 132 LYS HD3  H 127.850  11.984 -12.321 1.00 . A A .  125 LYS HD3  1 1 
       21 57179 1 1 132 LYS HE2  H 127.079   9.963 -13.121 1.00 . A A .  125 LYS HE2  1 1 
       21 57180 1 1 132 LYS HE3  H 125.389  10.469 -13.096 1.00 . A A .  125 LYS HE3  1 1 
       21 57181 1 1 132 LYS HG2  H 126.477  11.231 -10.516 1.00 . A A .  125 LYS HG2  1 1 
       21 57182 1 1 132 LYS HG3  H 125.003  11.754 -11.331 1.00 . A A .  125 LYS HG3  1 1 
       21 57183 1 1 132 LYS HZ1  H 126.176  12.100 -14.925 1.00 . A A .  125 LYS HZ1  1 1 
       21 57184 1 1 132 LYS HZ2  H 125.862  10.482 -15.326 1.00 . A A .  125 LYS HZ2  1 1 
       21 57185 1 1 132 LYS HZ3  H 127.463  11.005 -15.109 1.00 . A A .  125 LYS HZ3  1 1 
       21 57186 1 1 132 LYS N    N 126.204  12.436  -8.221 1.00 . A A .  125 LYS N    1 1 
       21 57187 1 1 132 LYS NZ   N 126.482  11.116 -14.783 1.00 . A A .  125 LYS NZ   1 1 
       21 57188 1 1 132 LYS O    O 123.298  13.679 -10.029 1.00 . A A .  125 LYS O    1 1 
       21 57189 1 1 133 SER C    C 121.427  11.839  -7.268 1.00 . A A .  126 SER C    1 1 
       21 57190 1 1 133 SER CA   C 122.097  11.632  -8.622 1.00 . A A .  126 SER CA   1 1 
       21 57191 1 1 133 SER CB   C 121.962  10.167  -9.040 1.00 . A A .  126 SER CB   1 1 
       21 57192 1 1 133 SER H    H 124.108  11.492  -7.968 1.00 . A A .  126 SER H    1 1 
       21 57193 1 1 133 SER HA   H 121.600  12.249  -9.356 1.00 . A A .  126 SER HA   1 1 
       21 57194 1 1 133 SER HB2  H 120.920   9.907  -9.125 1.00 . A A .  126 SER HB2  1 1 
       21 57195 1 1 133 SER HB3  H 122.444  10.022  -9.997 1.00 . A A .  126 SER HB3  1 1 
       21 57196 1 1 133 SER HG   H 122.983   8.602  -8.499 1.00 . A A .  126 SER HG   1 1 
       21 57197 1 1 133 SER N    N 123.509  12.001  -8.553 1.00 . A A .  126 SER N    1 1 
       21 57198 1 1 133 SER O    O 122.065  11.709  -6.224 1.00 . A A .  126 SER O    1 1 
       21 57199 1 1 133 SER OG   O 122.566   9.342  -8.053 1.00 . A A .  126 SER OG   1 1 
       21 57200 1 1 134 LYS C    C 117.908  12.558  -6.353 1.00 . A A .  127 LYS C    1 1 
       21 57201 1 1 134 LYS CA   C 119.397  12.395  -6.060 1.00 . A A .  127 LYS CA   1 1 
       21 57202 1 1 134 LYS CB   C 119.924  13.652  -5.365 1.00 . A A .  127 LYS CB   1 1 
       21 57203 1 1 134 LYS CD   C 119.574  15.098  -3.358 1.00 . A A .  127 LYS CD   1 1 
       21 57204 1 1 134 LYS CE   C 121.056  15.420  -3.157 1.00 . A A .  127 LYS CE   1 1 
       21 57205 1 1 134 LYS CG   C 119.430  13.681  -3.918 1.00 . A A .  127 LYS CG   1 1 
       21 57206 1 1 134 LYS H    H 119.680  12.247  -8.155 1.00 . A A .  127 LYS H    1 1 
       21 57207 1 1 134 LYS HA   H 119.534  11.550  -5.404 1.00 . A A .  127 LYS HA   1 1 
       21 57208 1 1 134 LYS HB2  H 121.004  13.642  -5.378 1.00 . A A .  127 LYS HB2  1 1 
       21 57209 1 1 134 LYS HB3  H 119.565  14.528  -5.883 1.00 . A A .  127 LYS HB3  1 1 
       21 57210 1 1 134 LYS HD2  H 119.142  15.805  -4.052 1.00 . A A .  127 LYS HD2  1 1 
       21 57211 1 1 134 LYS HD3  H 119.063  15.164  -2.409 1.00 . A A .  127 LYS HD3  1 1 
       21 57212 1 1 134 LYS HE2  H 121.159  16.190  -2.407 1.00 . A A .  127 LYS HE2  1 1 
       21 57213 1 1 134 LYS HE3  H 121.577  14.530  -2.832 1.00 . A A .  127 LYS HE3  1 1 
       21 57214 1 1 134 LYS HG2  H 118.391  13.385  -3.886 1.00 . A A .  127 LYS HG2  1 1 
       21 57215 1 1 134 LYS HG3  H 120.019  13.000  -3.322 1.00 . A A .  127 LYS HG3  1 1 
       21 57216 1 1 134 LYS HZ1  H 120.875  16.173  -5.089 1.00 . A A .  127 LYS HZ1  1 1 
       21 57217 1 1 134 LYS HZ2  H 122.198  15.133  -4.874 1.00 . A A .  127 LYS HZ2  1 1 
       21 57218 1 1 134 LYS HZ3  H 122.254  16.716  -4.260 1.00 . A A .  127 LYS HZ3  1 1 
       21 57219 1 1 134 LYS N    N 120.139  12.163  -7.294 1.00 . A A .  127 LYS N    1 1 
       21 57220 1 1 134 LYS NZ   N 121.640  15.896  -4.442 1.00 . A A .  127 LYS NZ   1 1 
       21 57221 1 1 134 LYS O    O 117.587  13.081  -7.408 1.00 . A A .  127 LYS O    1 1 
       21 57222 1 1 134 LYS OXT  O 117.113  12.159  -5.520 1.00 . A A .  127 LYS OXT  1 1 
       21 57223 2 2   1 GLY C    C 183.202   4.892   4.544 1.00 . B B . 1318 GLY C    1 1 
       21 57224 2 2   1 GLY CA   C 182.828   6.375   4.488 1.00 . B B . 1318 GLY CA   1 1 
       21 57225 2 2   1 GLY H1   H 182.309   7.524   6.146 1.00 . B B . 1318 GLY H1   1 1 
       21 57226 2 2   1 GLY H2   H 181.866   5.888   6.269 1.00 . B B . 1318 GLY H2   1 1 
       21 57227 2 2   1 GLY H3   H 180.982   6.938   5.268 1.00 . B B . 1318 GLY H3   1 1 
       21 57228 2 2   1 GLY HA2  H 182.321   6.586   3.558 1.00 . B B . 1318 GLY HA2  1 1 
       21 57229 2 2   1 GLY HA3  H 183.727   6.970   4.552 1.00 . B B . 1318 GLY HA3  1 1 
       21 57230 2 2   1 GLY N    N 181.928   6.706   5.628 1.00 . B B . 1318 GLY N    1 1 
       21 57231 2 2   1 GLY O    O 182.881   4.147   3.615 1.00 . B B . 1318 GLY O    1 1 
       21 57232 2 2   2 PRO C    C 183.085   2.066   5.426 1.00 . B B . 1319 PRO C    1 1 
       21 57233 2 2   2 PRO CA   C 184.257   3.003   5.703 1.00 . B B . 1319 PRO CA   1 1 
       21 57234 2 2   2 PRO CB   C 184.741   2.854   7.147 1.00 . B B . 1319 PRO CB   1 1 
       21 57235 2 2   2 PRO CD   C 184.321   5.205   6.774 1.00 . B B . 1319 PRO CD   1 1 
       21 57236 2 2   2 PRO CG   C 185.183   4.215   7.556 1.00 . B B . 1319 PRO CG   1 1 
       21 57237 2 2   2 PRO HA   H 185.070   2.788   5.028 1.00 . B B . 1319 PRO HA   1 1 
       21 57238 2 2   2 PRO HB2  H 183.931   2.512   7.778 1.00 . B B . 1319 PRO HB2  1 1 
       21 57239 2 2   2 PRO HB3  H 185.572   2.168   7.195 1.00 . B B . 1319 PRO HB3  1 1 
       21 57240 2 2   2 PRO HD2  H 183.479   5.524   7.372 1.00 . B B . 1319 PRO HD2  1 1 
       21 57241 2 2   2 PRO HD3  H 184.909   6.053   6.459 1.00 . B B . 1319 PRO HD3  1 1 
       21 57242 2 2   2 PRO HG2  H 185.036   4.346   8.620 1.00 . B B . 1319 PRO HG2  1 1 
       21 57243 2 2   2 PRO HG3  H 186.221   4.363   7.301 1.00 . B B . 1319 PRO HG3  1 1 
       21 57244 2 2   2 PRO N    N 183.864   4.442   5.591 1.00 . B B . 1319 PRO N    1 1 
       21 57245 2 2   2 PRO O    O 181.948   2.349   5.806 1.00 . B B . 1319 PRO O    1 1 
       21 57246 2 2   3 GLN C    C 182.356  -1.179   5.436 1.00 . B B . 1320 GLN C    1 1 
       21 57247 2 2   3 GLN CA   C 182.333  -0.024   4.441 1.00 . B B . 1320 GLN CA   1 1 
       21 57248 2 2   3 GLN CB   C 182.547  -0.562   3.025 1.00 . B B . 1320 GLN CB   1 1 
       21 57249 2 2   3 GLN CD   C 181.529  -1.978   1.204 1.00 . B B . 1320 GLN CD   1 1 
       21 57250 2 2   3 GLN CG   C 181.372  -1.466   2.637 1.00 . B B . 1320 GLN CG   1 1 
       21 57251 2 2   3 GLN H    H 184.294   0.778   4.486 1.00 . B B . 1320 GLN H    1 1 
       21 57252 2 2   3 GLN HA   H 181.369   0.461   4.487 1.00 . B B . 1320 GLN HA   1 1 
       21 57253 2 2   3 GLN HB2  H 182.611   0.264   2.332 1.00 . B B . 1320 GLN HB2  1 1 
       21 57254 2 2   3 GLN HB3  H 183.462  -1.133   2.990 1.00 . B B . 1320 GLN HB3  1 1 
       21 57255 2 2   3 GLN HE21 H 180.073  -3.316   1.378 1.00 . B B . 1320 GLN HE21 1 1 
       21 57256 2 2   3 GLN HE22 H 180.839  -3.270  -0.135 1.00 . B B . 1320 GLN HE22 1 1 
       21 57257 2 2   3 GLN HG2  H 181.335  -2.308   3.312 1.00 . B B . 1320 GLN HG2  1 1 
       21 57258 2 2   3 GLN HG3  H 180.453  -0.906   2.715 1.00 . B B . 1320 GLN HG3  1 1 
       21 57259 2 2   3 GLN N    N 183.370   0.950   4.764 1.00 . B B . 1320 GLN N    1 1 
       21 57260 2 2   3 GLN NE2  N 180.749  -2.935   0.781 1.00 . B B . 1320 GLN NE2  1 1 
       21 57261 2 2   3 GLN O    O 183.386  -1.824   5.629 1.00 . B B . 1320 GLN O    1 1 
       21 57262 2 2   3 GLN OE1  O 182.378  -1.501   0.450 1.00 . B B . 1320 GLN OE1  1 1 
       21 57263 2 2   4 ASP C    C 180.875  -3.850   6.319 1.00 . B B . 1321 ASP C    1 1 
       21 57264 2 2   4 ASP CA   C 181.115  -2.514   7.039 1.00 . B B . 1321 ASP CA   1 1 
       21 57265 2 2   4 ASP CB   C 179.945  -2.236   7.986 1.00 . B B . 1321 ASP CB   1 1 
       21 57266 2 2   4 ASP CG   C 179.974  -3.204   9.165 1.00 . B B . 1321 ASP CG   1 1 
       21 57267 2 2   4 ASP H    H 180.423  -0.888   5.871 1.00 . B B . 1321 ASP H    1 1 
       21 57268 2 2   4 ASP HA   H 182.025  -2.534   7.614 1.00 . B B . 1321 ASP HA   1 1 
       21 57269 2 2   4 ASP HB2  H 180.017  -1.222   8.354 1.00 . B B . 1321 ASP HB2  1 1 
       21 57270 2 2   4 ASP HB3  H 179.014  -2.356   7.451 1.00 . B B . 1321 ASP HB3  1 1 
       21 57271 2 2   4 ASP N    N 181.213  -1.435   6.064 1.00 . B B . 1321 ASP N    1 1 
       21 57272 2 2   4 ASP O    O 179.928  -3.933   5.533 1.00 . B B . 1321 ASP O    1 1 
       21 57273 2 2   4 ASP OD1  O 180.360  -4.344   8.962 1.00 . B B . 1321 ASP OD1  1 1 
       21 57274 2 2   4 ASP OD2  O 179.612  -2.791  10.253 1.00 . B B . 1321 ASP OD2  1 1 
       21 57275 2 2   5 PRO C    C 180.233  -6.944   6.415 1.00 . B B . 1322 PRO C    1 1 
       21 57276 2 2   5 PRO CA   C 181.442  -6.195   5.856 1.00 . B B . 1322 PRO CA   1 1 
       21 57277 2 2   5 PRO CB   C 182.729  -6.981   6.106 1.00 . B B . 1322 PRO CB   1 1 
       21 57278 2 2   5 PRO CD   C 182.845  -4.966   7.433 1.00 . B B . 1322 PRO CD   1 1 
       21 57279 2 2   5 PRO CG   C 183.277  -6.431   7.375 1.00 . B B . 1322 PRO CG   1 1 
       21 57280 2 2   5 PRO HA   H 181.319  -6.040   4.794 1.00 . B B . 1322 PRO HA   1 1 
       21 57281 2 2   5 PRO HB2  H 182.509  -8.034   6.212 1.00 . B B . 1322 PRO HB2  1 1 
       21 57282 2 2   5 PRO HB3  H 183.431  -6.820   5.302 1.00 . B B . 1322 PRO HB3  1 1 
       21 57283 2 2   5 PRO HD2  H 182.578  -4.694   8.444 1.00 . B B . 1322 PRO HD2  1 1 
       21 57284 2 2   5 PRO HD3  H 183.632  -4.325   7.063 1.00 . B B . 1322 PRO HD3  1 1 
       21 57285 2 2   5 PRO HG2  H 182.875  -6.976   8.217 1.00 . B B . 1322 PRO HG2  1 1 
       21 57286 2 2   5 PRO HG3  H 184.355  -6.487   7.373 1.00 . B B . 1322 PRO HG3  1 1 
       21 57287 2 2   5 PRO N    N 181.668  -4.884   6.542 1.00 . B B . 1322 PRO N    1 1 
       21 57288 2 2   5 PRO O    O 179.572  -7.694   5.698 1.00 . B B . 1322 PRO O    1 1 
       21 57289 2 2   6 LEU C    C 177.524  -7.117   7.598 1.00 . B B . 1323 LEU C    1 1 
       21 57290 2 2   6 LEU CA   C 178.825  -7.403   8.343 1.00 . B B . 1323 LEU CA   1 1 
       21 57291 2 2   6 LEU CB   C 178.700  -6.930   9.792 1.00 . B B . 1323 LEU CB   1 1 
       21 57292 2 2   6 LEU CD1  C 178.140  -9.179  10.727 1.00 . B B . 1323 LEU CD1  1 1 
       21 57293 2 2   6 LEU CD2  C 177.318  -7.112  11.865 1.00 . B B . 1323 LEU CD2  1 1 
       21 57294 2 2   6 LEU CG   C 177.629  -7.753  10.511 1.00 . B B . 1323 LEU CG   1 1 
       21 57295 2 2   6 LEU H    H 180.508  -6.122   8.220 1.00 . B B . 1323 LEU H    1 1 
       21 57296 2 2   6 LEU HA   H 179.002  -8.469   8.339 1.00 . B B . 1323 LEU HA   1 1 
       21 57297 2 2   6 LEU HB2  H 179.648  -7.055  10.294 1.00 . B B . 1323 LEU HB2  1 1 
       21 57298 2 2   6 LEU HB3  H 178.418  -5.888   9.808 1.00 . B B . 1323 LEU HB3  1 1 
       21 57299 2 2   6 LEU HD11 H 178.091  -9.724   9.798 1.00 . B B . 1323 LEU HD11 1 1 
       21 57300 2 2   6 LEU HD12 H 177.527  -9.672  11.467 1.00 . B B . 1323 LEU HD12 1 1 
       21 57301 2 2   6 LEU HD13 H 179.163  -9.145  11.073 1.00 . B B . 1323 LEU HD13 1 1 
       21 57302 2 2   6 LEU HD21 H 176.838  -7.837  12.505 1.00 . B B . 1323 LEU HD21 1 1 
       21 57303 2 2   6 LEU HD22 H 176.662  -6.267  11.722 1.00 . B B . 1323 LEU HD22 1 1 
       21 57304 2 2   6 LEU HD23 H 178.238  -6.780  12.325 1.00 . B B . 1323 LEU HD23 1 1 
       21 57305 2 2   6 LEU HG   H 176.732  -7.781   9.909 1.00 . B B . 1323 LEU HG   1 1 
       21 57306 2 2   6 LEU N    N 179.950  -6.735   7.698 1.00 . B B . 1323 LEU N    1 1 
       21 57307 2 2   6 LEU O    O 176.684  -8.002   7.436 1.00 . B B . 1323 LEU O    1 1 
       21 57308 2 2   7 LEU C    C 176.361  -5.656   4.919 1.00 . B B . 1324 LEU C    1 1 
       21 57309 2 2   7 LEU CA   C 176.158  -5.489   6.422 1.00 . B B . 1324 LEU CA   1 1 
       21 57310 2 2   7 LEU CB   C 175.807  -4.032   6.732 1.00 . B B . 1324 LEU CB   1 1 
       21 57311 2 2   7 LEU CD1  C 175.398  -2.381   8.563 1.00 . B B . 1324 LEU CD1  1 1 
       21 57312 2 2   7 LEU CD2  C 174.361  -4.650   8.673 1.00 . B B . 1324 LEU CD2  1 1 
       21 57313 2 2   7 LEU CG   C 175.598  -3.863   8.238 1.00 . B B . 1324 LEU CG   1 1 
       21 57314 2 2   7 LEU H    H 178.065  -5.212   7.305 1.00 . B B . 1324 LEU H    1 1 
       21 57315 2 2   7 LEU HA   H 175.341  -6.119   6.737 1.00 . B B . 1324 LEU HA   1 1 
       21 57316 2 2   7 LEU HB2  H 176.612  -3.390   6.405 1.00 . B B . 1324 LEU HB2  1 1 
       21 57317 2 2   7 LEU HB3  H 174.898  -3.763   6.215 1.00 . B B . 1324 LEU HB3  1 1 
       21 57318 2 2   7 LEU HD11 H 174.577  -1.993   7.979 1.00 . B B . 1324 LEU HD11 1 1 
       21 57319 2 2   7 LEU HD12 H 176.299  -1.835   8.325 1.00 . B B . 1324 LEU HD12 1 1 
       21 57320 2 2   7 LEU HD13 H 175.177  -2.270   9.614 1.00 . B B . 1324 LEU HD13 1 1 
       21 57321 2 2   7 LEU HD21 H 174.602  -5.701   8.724 1.00 . B B . 1324 LEU HD21 1 1 
       21 57322 2 2   7 LEU HD22 H 173.567  -4.496   7.957 1.00 . B B . 1324 LEU HD22 1 1 
       21 57323 2 2   7 LEU HD23 H 174.039  -4.306   9.645 1.00 . B B . 1324 LEU HD23 1 1 
       21 57324 2 2   7 LEU HG   H 176.466  -4.232   8.765 1.00 . B B . 1324 LEU HG   1 1 
       21 57325 2 2   7 LEU N    N 177.363  -5.876   7.148 1.00 . B B . 1324 LEU N    1 1 
       21 57326 2 2   7 LEU O    O 177.434  -5.363   4.391 1.00 . B B . 1324 LEU O    1 1 
       21 57327 2 2   8 GLN C    C 174.738  -5.164   2.059 1.00 . B B . 1325 GLN C    1 1 
       21 57328 2 2   8 GLN CA   C 175.395  -6.327   2.794 1.00 . B B . 1325 GLN CA   1 1 
       21 57329 2 2   8 GLN CB   C 174.697  -7.634   2.412 1.00 . B B . 1325 GLN CB   1 1 
       21 57330 2 2   8 GLN CD   C 174.717 -10.123   2.734 1.00 . B B . 1325 GLN CD   1 1 
       21 57331 2 2   8 GLN CG   C 175.451  -8.816   3.026 1.00 . B B . 1325 GLN CG   1 1 
       21 57332 2 2   8 GLN H    H 174.494  -6.345   4.711 1.00 . B B . 1325 GLN H    1 1 
       21 57333 2 2   8 GLN HA   H 176.433  -6.388   2.498 1.00 . B B . 1325 GLN HA   1 1 
       21 57334 2 2   8 GLN HB2  H 173.682  -7.621   2.784 1.00 . B B . 1325 GLN HB2  1 1 
       21 57335 2 2   8 GLN HB3  H 174.685  -7.737   1.338 1.00 . B B . 1325 GLN HB3  1 1 
       21 57336 2 2   8 GLN HE21 H 176.332 -11.251   2.981 1.00 . B B . 1325 GLN HE21 1 1 
       21 57337 2 2   8 GLN HE22 H 174.912 -12.093   2.583 1.00 . B B . 1325 GLN HE22 1 1 
       21 57338 2 2   8 GLN HG2  H 176.445  -8.863   2.604 1.00 . B B . 1325 GLN HG2  1 1 
       21 57339 2 2   8 GLN HG3  H 175.522  -8.679   4.094 1.00 . B B . 1325 GLN HG3  1 1 
       21 57340 2 2   8 GLN N    N 175.322  -6.127   4.237 1.00 . B B . 1325 GLN N    1 1 
       21 57341 2 2   8 GLN NE2  N 175.375 -11.249   2.770 1.00 . B B . 1325 GLN NE2  1 1 
       21 57342 2 2   8 GLN O    O 173.657  -4.710   2.435 1.00 . B B . 1325 GLN O    1 1 
       21 57343 2 2   8 GLN OE1  O 173.514 -10.120   2.469 1.00 . B B . 1325 GLN OE1  1 1 
       21 57344 2 2   9 GLN C    C 173.513  -3.933  -0.377 1.00 . B B . 1326 GLN C    1 1 
       21 57345 2 2   9 GLN CA   C 174.867  -3.573   0.229 1.00 . B B . 1326 GLN CA   1 1 
       21 57346 2 2   9 GLN CB   C 175.846  -3.203  -0.887 1.00 . B B . 1326 GLN CB   1 1 
       21 57347 2 2   9 GLN CD   C 178.163  -2.373  -1.370 1.00 . B B . 1326 GLN CD   1 1 
       21 57348 2 2   9 GLN CG   C 177.141  -2.665  -0.276 1.00 . B B . 1326 GLN CG   1 1 
       21 57349 2 2   9 GLN H    H 176.254  -5.087   0.753 1.00 . B B . 1326 GLN H    1 1 
       21 57350 2 2   9 GLN HA   H 174.743  -2.719   0.878 1.00 . B B . 1326 GLN HA   1 1 
       21 57351 2 2   9 GLN HB2  H 176.063  -4.082  -1.479 1.00 . B B . 1326 GLN HB2  1 1 
       21 57352 2 2   9 GLN HB3  H 175.406  -2.444  -1.517 1.00 . B B . 1326 GLN HB3  1 1 
       21 57353 2 2   9 GLN HE21 H 179.182  -1.070  -0.271 1.00 . B B . 1326 GLN HE21 1 1 
       21 57354 2 2   9 GLN HE22 H 179.783  -1.325  -1.839 1.00 . B B . 1326 GLN HE22 1 1 
       21 57355 2 2   9 GLN HG2  H 176.929  -1.756   0.267 1.00 . B B . 1326 GLN HG2  1 1 
       21 57356 2 2   9 GLN HG3  H 177.547  -3.400   0.404 1.00 . B B . 1326 GLN HG3  1 1 
       21 57357 2 2   9 GLN N    N 175.397  -4.685   1.008 1.00 . B B . 1326 GLN N    1 1 
       21 57358 2 2   9 GLN NE2  N 179.122  -1.519  -1.141 1.00 . B B . 1326 GLN NE2  1 1 
       21 57359 2 2   9 GLN O    O 172.599  -3.111  -0.406 1.00 . B B . 1326 GLN O    1 1 
       21 57360 2 2   9 GLN OE1  O 178.089  -2.937  -2.463 1.00 . B B . 1326 GLN OE1  1 1 
       21 57361 2 2  10 GLN C    C 171.733  -6.973  -0.867 1.00 . B B . 1327 GLN C    1 1 
       21 57362 2 2  10 GLN CA   C 172.147  -5.631  -1.463 1.00 . B B . 1327 GLN CA   1 1 
       21 57363 2 2  10 GLN CB   C 172.322  -5.776  -2.976 1.00 . B B . 1327 GLN CB   1 1 
       21 57364 2 2  10 GLN CD   C 171.642  -3.395  -3.364 1.00 . B B . 1327 GLN CD   1 1 
       21 57365 2 2  10 GLN CG   C 172.740  -4.432  -3.580 1.00 . B B . 1327 GLN CG   1 1 
       21 57366 2 2  10 GLN H    H 174.158  -5.777  -0.811 1.00 . B B . 1327 GLN H    1 1 
       21 57367 2 2  10 GLN HA   H 171.365  -4.909  -1.271 1.00 . B B . 1327 GLN HA   1 1 
       21 57368 2 2  10 GLN HB2  H 173.084  -6.515  -3.179 1.00 . B B . 1327 GLN HB2  1 1 
       21 57369 2 2  10 GLN HB3  H 171.389  -6.091  -3.418 1.00 . B B . 1327 GLN HB3  1 1 
       21 57370 2 2  10 GLN HE21 H 172.881  -2.020  -2.643 1.00 . B B . 1327 GLN HE21 1 1 
       21 57371 2 2  10 GLN HE22 H 171.250  -1.555  -2.731 1.00 . B B . 1327 GLN HE22 1 1 
       21 57372 2 2  10 GLN HG2  H 173.649  -4.095  -3.107 1.00 . B B . 1327 GLN HG2  1 1 
       21 57373 2 2  10 GLN HG3  H 172.911  -4.554  -4.639 1.00 . B B . 1327 GLN HG3  1 1 
       21 57374 2 2  10 GLN N    N 173.393  -5.167  -0.860 1.00 . B B . 1327 GLN N    1 1 
       21 57375 2 2  10 GLN NE2  N 171.950  -2.226  -2.872 1.00 . B B . 1327 GLN NE2  1 1 
       21 57376 2 2  10 GLN O    O 172.504  -7.932  -0.877 1.00 . B B . 1327 GLN O    1 1 
       21 57377 2 2  10 GLN OE1  O 170.474  -3.656  -3.651 1.00 . B B . 1327 GLN OE1  1 1 
       21 57378 2 2  11 ARG C    C 168.840  -8.813  -0.584 1.00 . B B . 1328 ARG C    1 1 
       21 57379 2 2  11 ARG CA   C 169.990  -8.258   0.251 1.00 . B B . 1328 ARG CA   1 1 
       21 57380 2 2  11 ARG CB   C 169.503  -7.973   1.673 1.00 . B B . 1328 ARG CB   1 1 
       21 57381 2 2  11 ARG CD   C 168.653  -9.000   3.786 1.00 . B B . 1328 ARG CD   1 1 
       21 57382 2 2  11 ARG CG   C 169.119  -9.286   2.358 1.00 . B B . 1328 ARG CG   1 1 
       21 57383 2 2  11 ARG CZ   C 169.294 -11.146   4.837 1.00 . B B . 1328 ARG CZ   1 1 
       21 57384 2 2  11 ARG H    H 169.943  -6.233  -0.369 1.00 . B B . 1328 ARG H    1 1 
       21 57385 2 2  11 ARG HA   H 170.778  -8.997   0.295 1.00 . B B . 1328 ARG HA   1 1 
       21 57386 2 2  11 ARG HB2  H 170.291  -7.491   2.232 1.00 . B B . 1328 ARG HB2  1 1 
       21 57387 2 2  11 ARG HB3  H 168.641  -7.325   1.636 1.00 . B B . 1328 ARG HB3  1 1 
       21 57388 2 2  11 ARG HD2  H 169.431  -8.473   4.318 1.00 . B B . 1328 ARG HD2  1 1 
       21 57389 2 2  11 ARG HD3  H 167.765  -8.385   3.754 1.00 . B B . 1328 ARG HD3  1 1 
       21 57390 2 2  11 ARG HE   H 167.422 -10.452   4.704 1.00 . B B . 1328 ARG HE   1 1 
       21 57391 2 2  11 ARG HG2  H 168.320  -9.759   1.806 1.00 . B B . 1328 ARG HG2  1 1 
       21 57392 2 2  11 ARG HG3  H 169.976  -9.942   2.387 1.00 . B B . 1328 ARG HG3  1 1 
       21 57393 2 2  11 ARG HH11 H 170.866 -10.130   4.110 1.00 . B B . 1328 ARG HH11 1 1 
       21 57394 2 2  11 ARG HH12 H 171.239 -11.646   4.861 1.00 . B B . 1328 ARG HH12 1 1 
       21 57395 2 2  11 ARG HH21 H 167.962 -12.394   5.658 1.00 . B B . 1328 ARG HH21 1 1 
       21 57396 2 2  11 ARG HH22 H 169.614 -12.910   5.726 1.00 . B B . 1328 ARG HH22 1 1 
       21 57397 2 2  11 ARG N    N 170.509  -7.032  -0.349 1.00 . B B . 1328 ARG N    1 1 
       21 57398 2 2  11 ARG NE   N 168.356 -10.254   4.484 1.00 . B B . 1328 ARG NE   1 1 
       21 57399 2 2  11 ARG NH1  N 170.567 -10.959   4.583 1.00 . B B . 1328 ARG NH1  1 1 
       21 57400 2 2  11 ARG NH2  N 168.928 -12.234   5.455 1.00 . B B . 1328 ARG NH2  1 1 
       21 57401 2 2  11 ARG O    O 168.102  -8.060  -1.219 1.00 . B B . 1328 ARG O    1 1 
       21 57402 2 2  12 ALA C    C 166.265 -10.227  -0.965 1.00 . B B . 1329 ALA C    1 1 
       21 57403 2 2  12 ALA CA   C 167.639 -10.781  -1.352 1.00 . B B . 1329 ALA CA   1 1 
       21 57404 2 2  12 ALA CB   C 167.667 -12.291  -1.111 1.00 . B B . 1329 ALA CB   1 1 
       21 57405 2 2  12 ALA H    H 169.304 -10.683  -0.044 1.00 . B B . 1329 ALA H    1 1 
       21 57406 2 2  12 ALA HA   H 167.812 -10.592  -2.400 1.00 . B B . 1329 ALA HA   1 1 
       21 57407 2 2  12 ALA HB1  H 168.449 -12.737  -1.709 1.00 . B B . 1329 ALA HB1  1 1 
       21 57408 2 2  12 ALA HB2  H 166.715 -12.718  -1.389 1.00 . B B . 1329 ALA HB2  1 1 
       21 57409 2 2  12 ALA HB3  H 167.858 -12.486  -0.066 1.00 . B B . 1329 ALA HB3  1 1 
       21 57410 2 2  12 ALA N    N 168.694 -10.134  -0.578 1.00 . B B . 1329 ALA N    1 1 
       21 57411 2 2  12 ALA O    O 166.093  -9.751   0.159 1.00 . B B . 1329 ALA O    1 1 
       21 57412 2 2  13 PRO C    C 163.345 -10.361  -0.269 1.00 . B B . 1330 PRO C    1 1 
       21 57413 2 2  13 PRO CA   C 163.927  -9.738  -1.535 1.00 . B B . 1330 PRO CA   1 1 
       21 57414 2 2  13 PRO CB   C 163.078 -10.099  -2.757 1.00 . B B . 1330 PRO CB   1 1 
       21 57415 2 2  13 PRO CD   C 165.335 -10.808  -3.227 1.00 . B B . 1330 PRO CD   1 1 
       21 57416 2 2  13 PRO CG   C 164.048 -10.301  -3.870 1.00 . B B . 1330 PRO CG   1 1 
       21 57417 2 2  13 PRO HA   H 163.967  -8.664  -1.432 1.00 . B B . 1330 PRO HA   1 1 
       21 57418 2 2  13 PRO HB2  H 162.522 -11.008  -2.572 1.00 . B B . 1330 PRO HB2  1 1 
       21 57419 2 2  13 PRO HB3  H 162.406  -9.290  -2.999 1.00 . B B . 1330 PRO HB3  1 1 
       21 57420 2 2  13 PRO HD2  H 165.349 -11.889  -3.218 1.00 . B B . 1330 PRO HD2  1 1 
       21 57421 2 2  13 PRO HD3  H 166.198 -10.420  -3.746 1.00 . B B . 1330 PRO HD3  1 1 
       21 57422 2 2  13 PRO HG2  H 163.659 -11.029  -4.569 1.00 . B B . 1330 PRO HG2  1 1 
       21 57423 2 2  13 PRO HG3  H 164.241  -9.365  -4.372 1.00 . B B . 1330 PRO HG3  1 1 
       21 57424 2 2  13 PRO N    N 165.289 -10.271  -1.850 1.00 . B B . 1330 PRO N    1 1 
       21 57425 2 2  13 PRO O    O 163.741 -11.454   0.137 1.00 . B B . 1330 PRO O    1 1 
       21 57426 2 2  14 PHE C    C 160.323 -10.594   1.256 1.00 . B B . 1331 PHE C    1 1 
       21 57427 2 2  14 PHE CA   C 161.756 -10.146   1.561 1.00 . B B . 1331 PHE CA   1 1 
       21 57428 2 2  14 PHE CB   C 161.713  -9.020   2.599 1.00 . B B . 1331 PHE CB   1 1 
       21 57429 2 2  14 PHE CD1  C 164.006  -8.017   2.907 1.00 . B B . 1331 PHE CD1  1 1 
       21 57430 2 2  14 PHE CD2  C 163.182  -9.579   4.570 1.00 . B B . 1331 PHE CD2  1 1 
       21 57431 2 2  14 PHE CE1  C 165.197  -7.876   3.630 1.00 . B B . 1331 PHE CE1  1 1 
       21 57432 2 2  14 PHE CE2  C 164.373  -9.438   5.292 1.00 . B B . 1331 PHE CE2  1 1 
       21 57433 2 2  14 PHE CG   C 162.999  -8.868   3.377 1.00 . B B . 1331 PHE CG   1 1 
       21 57434 2 2  14 PHE CZ   C 165.380  -8.587   4.822 1.00 . B B . 1331 PHE CZ   1 1 
       21 57435 2 2  14 PHE H    H 162.135  -8.787  -0.019 1.00 . B B . 1331 PHE H    1 1 
       21 57436 2 2  14 PHE HA   H 162.334 -10.959   1.970 1.00 . B B . 1331 PHE HA   1 1 
       21 57437 2 2  14 PHE HB2  H 161.511  -8.090   2.091 1.00 . B B . 1331 PHE HB2  1 1 
       21 57438 2 2  14 PHE HB3  H 160.906  -9.216   3.291 1.00 . B B . 1331 PHE HB3  1 1 
       21 57439 2 2  14 PHE HD1  H 163.865  -7.470   1.987 1.00 . B B . 1331 PHE HD1  1 1 
       21 57440 2 2  14 PHE HD2  H 162.405 -10.235   4.932 1.00 . B B . 1331 PHE HD2  1 1 
       21 57441 2 2  14 PHE HE1  H 165.974  -7.219   3.268 1.00 . B B . 1331 PHE HE1  1 1 
       21 57442 2 2  14 PHE HE2  H 164.514  -9.986   6.212 1.00 . B B . 1331 PHE HE2  1 1 
       21 57443 2 2  14 PHE HZ   H 166.299  -8.477   5.380 1.00 . B B . 1331 PHE HZ   1 1 
       21 57444 2 2  14 PHE N    N 162.402  -9.655   0.349 1.00 . B B . 1331 PHE N    1 1 
       21 57445 2 2  14 PHE O    O 159.433  -9.743   1.185 1.00 . B B . 1331 PHE O    1 1 
       21 57446 2 2  15 PRO C    C 157.685 -11.908   1.880 1.00 . B B . 1332 PRO C    1 1 
       21 57447 2 2  15 PRO CA   C 158.665 -12.341   0.793 1.00 . B B . 1332 PRO CA   1 1 
       21 57448 2 2  15 PRO CB   C 158.768 -13.869   0.705 1.00 . B B . 1332 PRO CB   1 1 
       21 57449 2 2  15 PRO CD   C 160.987 -13.017   1.153 1.00 . B B . 1332 PRO CD   1 1 
       21 57450 2 2  15 PRO CG   C 160.074 -14.230   1.325 1.00 . B B . 1332 PRO CG   1 1 
       21 57451 2 2  15 PRO HA   H 158.348 -11.950  -0.161 1.00 . B B . 1332 PRO HA   1 1 
       21 57452 2 2  15 PRO HB2  H 157.955 -14.335   1.245 1.00 . B B . 1332 PRO HB2  1 1 
       21 57453 2 2  15 PRO HB3  H 158.757 -14.184  -0.328 1.00 . B B . 1332 PRO HB3  1 1 
       21 57454 2 2  15 PRO HD2  H 161.651 -12.931   2.002 1.00 . B B . 1332 PRO HD2  1 1 
       21 57455 2 2  15 PRO HD3  H 161.547 -13.088   0.234 1.00 . B B . 1332 PRO HD3  1 1 
       21 57456 2 2  15 PRO HG2  H 159.935 -14.451   2.374 1.00 . B B . 1332 PRO HG2  1 1 
       21 57457 2 2  15 PRO HG3  H 160.506 -15.078   0.817 1.00 . B B . 1332 PRO HG3  1 1 
       21 57458 2 2  15 PRO N    N 160.056 -11.875   1.092 1.00 . B B . 1332 PRO N    1 1 
       21 57459 2 2  15 PRO O    O 157.921 -12.129   3.067 1.00 . B B . 1332 PRO O    1 1 
       21 57460 2 2  16 GLY C    C 155.688  -9.308   2.708 1.00 . B B . 1333 GLY C    1 1 
       21 57461 2 2  16 GLY CA   C 155.579 -10.811   2.409 1.00 . B B . 1333 GLY CA   1 1 
       21 57462 2 2  16 GLY H    H 156.447 -11.148   0.503 1.00 . B B . 1333 GLY H    1 1 
       21 57463 2 2  16 GLY HA2  H 154.599 -11.011   2.002 1.00 . B B . 1333 GLY HA2  1 1 
       21 57464 2 2  16 GLY HA3  H 155.688 -11.356   3.335 1.00 . B B . 1333 GLY HA3  1 1 
       21 57465 2 2  16 GLY N    N 156.585 -11.288   1.463 1.00 . B B . 1333 GLY N    1 1 
       21 57466 2 2  16 GLY O    O 154.842  -8.762   3.417 1.00 . B B . 1333 GLY O    1 1 
       21 57467 2 2  17 GLN C    C 155.617  -6.442   1.976 1.00 . B B . 1334 GLN C    1 1 
       21 57468 2 2  17 GLN CA   C 156.872  -7.200   2.400 1.00 . B B . 1334 GLN CA   1 1 
       21 57469 2 2  17 GLN CB   C 158.075  -6.686   1.605 1.00 . B B . 1334 GLN CB   1 1 
       21 57470 2 2  17 GLN CD   C 159.477  -4.676   1.101 1.00 . B B . 1334 GLN CD   1 1 
       21 57471 2 2  17 GLN CG   C 158.343  -5.222   1.961 1.00 . B B . 1334 GLN CG   1 1 
       21 57472 2 2  17 GLN H    H 157.385  -9.112   1.654 1.00 . B B . 1334 GLN H    1 1 
       21 57473 2 2  17 GLN HA   H 157.048  -7.023   3.451 1.00 . B B . 1334 GLN HA   1 1 
       21 57474 2 2  17 GLN HB2  H 158.945  -7.281   1.847 1.00 . B B . 1334 GLN HB2  1 1 
       21 57475 2 2  17 GLN HB3  H 157.868  -6.764   0.549 1.00 . B B . 1334 GLN HB3  1 1 
       21 57476 2 2  17 GLN HE21 H 160.681  -4.336   2.642 1.00 . B B . 1334 GLN HE21 1 1 
       21 57477 2 2  17 GLN HE22 H 161.317  -3.928   1.122 1.00 . B B . 1334 GLN HE22 1 1 
       21 57478 2 2  17 GLN HG2  H 157.450  -4.641   1.787 1.00 . B B . 1334 GLN HG2  1 1 
       21 57479 2 2  17 GLN HG3  H 158.620  -5.150   3.002 1.00 . B B . 1334 GLN HG3  1 1 
       21 57480 2 2  17 GLN N    N 156.712  -8.633   2.181 1.00 . B B . 1334 GLN N    1 1 
       21 57481 2 2  17 GLN NE2  N 160.583  -4.281   1.669 1.00 . B B . 1334 GLN NE2  1 1 
       21 57482 2 2  17 GLN O    O 154.945  -6.820   1.016 1.00 . B B . 1334 GLN O    1 1 
       21 57483 2 2  17 GLN OE1  O 159.352  -4.608  -0.122 1.00 . B B . 1334 GLN OE1  1 1 
       21 57484 2 2  18 MET C    C 154.227  -3.988   0.989 1.00 . B B . 1335 MET C    1 1 
       21 57485 2 2  18 MET CA   C 154.124  -4.574   2.402 1.00 . B B . 1335 MET CA   1 1 
       21 57486 2 2  18 MET CB   C 154.017  -3.437   3.425 1.00 . B B . 1335 MET CB   1 1 
       21 57487 2 2  18 MET CE   C 153.059   0.060   2.844 1.00 . B B . 1335 MET CE   1 1 
       21 57488 2 2  18 MET CG   C 152.743  -2.624   3.183 1.00 . B B . 1335 MET CG   1 1 
       21 57489 2 2  18 MET H    H 155.887  -5.113   3.447 1.00 . B B . 1335 MET H    1 1 
       21 57490 2 2  18 MET HA   H 153.259  -5.209   2.492 1.00 . B B . 1335 MET HA   1 1 
       21 57491 2 2  18 MET HB2  H 153.993  -3.855   4.420 1.00 . B B . 1335 MET HB2  1 1 
       21 57492 2 2  18 MET HB3  H 154.876  -2.789   3.329 1.00 . B B . 1335 MET HB3  1 1 
       21 57493 2 2  18 MET HE1  H 153.135   1.058   3.252 1.00 . B B . 1335 MET HE1  1 1 
       21 57494 2 2  18 MET HE2  H 152.227   0.009   2.156 1.00 . B B . 1335 MET HE2  1 1 
       21 57495 2 2  18 MET HE3  H 153.971  -0.184   2.322 1.00 . B B . 1335 MET HE3  1 1 
       21 57496 2 2  18 MET HG2  H 152.674  -2.358   2.140 1.00 . B B . 1335 MET HG2  1 1 
       21 57497 2 2  18 MET HG3  H 151.881  -3.214   3.463 1.00 . B B . 1335 MET HG3  1 1 
       21 57498 2 2  18 MET N    N 155.307  -5.371   2.700 1.00 . B B . 1335 MET N    1 1 
       21 57499 2 2  18 MET O    O 155.328  -3.625   0.570 1.00 . B B . 1335 MET O    1 1 
       21 57500 2 2  18 MET SD   S 152.797  -1.121   4.192 1.00 . B B . 1335 MET SD   1 1 
       21 57501 2 2  19 PRO C    C 153.695  -1.828  -1.072 1.00 . B B . 1336 PRO C    1 1 
       21 57502 2 2  19 PRO CA   C 153.195  -3.269  -1.120 1.00 . B B . 1336 PRO CA   1 1 
       21 57503 2 2  19 PRO CB   C 151.751  -3.331  -1.632 1.00 . B B . 1336 PRO CB   1 1 
       21 57504 2 2  19 PRO CD   C 151.772  -4.328   0.561 1.00 . B B . 1336 PRO CD   1 1 
       21 57505 2 2  19 PRO CG   C 151.077  -4.365  -0.798 1.00 . B B . 1336 PRO CG   1 1 
       21 57506 2 2  19 PRO HA   H 153.828  -3.857  -1.765 1.00 . B B . 1336 PRO HA   1 1 
       21 57507 2 2  19 PRO HB2  H 151.266  -2.373  -1.508 1.00 . B B . 1336 PRO HB2  1 1 
       21 57508 2 2  19 PRO HB3  H 151.733  -3.630  -2.669 1.00 . B B . 1336 PRO HB3  1 1 
       21 57509 2 2  19 PRO HD2  H 151.278  -3.625   1.218 1.00 . B B . 1336 PRO HD2  1 1 
       21 57510 2 2  19 PRO HD3  H 151.794  -5.314   1.000 1.00 . B B . 1336 PRO HD3  1 1 
       21 57511 2 2  19 PRO HG2  H 150.026  -4.130  -0.694 1.00 . B B . 1336 PRO HG2  1 1 
       21 57512 2 2  19 PRO HG3  H 151.202  -5.341  -1.238 1.00 . B B . 1336 PRO HG3  1 1 
       21 57513 2 2  19 PRO N    N 153.143  -3.883   0.244 1.00 . B B . 1336 PRO N    1 1 
       21 57514 2 2  19 PRO O    O 153.476  -1.118  -0.090 1.00 . B B . 1336 PRO O    1 1 
       21 57515 2 2  20 ASN C    C 154.078   0.815  -3.158 1.00 . B B . 1337 ASN C    1 1 
       21 57516 2 2  20 ASN CA   C 154.903  -0.045  -2.206 1.00 . B B . 1337 ASN CA   1 1 
       21 57517 2 2  20 ASN CB   C 156.355  -0.085  -2.683 1.00 . B B . 1337 ASN CB   1 1 
       21 57518 2 2  20 ASN CG   C 157.200  -0.907  -1.716 1.00 . B B . 1337 ASN CG   1 1 
       21 57519 2 2  20 ASN H    H 154.503  -2.010  -2.895 1.00 . B B . 1337 ASN H    1 1 
       21 57520 2 2  20 ASN HA   H 154.874   0.399  -1.221 1.00 . B B . 1337 ASN HA   1 1 
       21 57521 2 2  20 ASN HB2  H 156.396  -0.533  -3.666 1.00 . B B . 1337 ASN HB2  1 1 
       21 57522 2 2  20 ASN HB3  H 156.744   0.920  -2.731 1.00 . B B . 1337 ASN HB3  1 1 
       21 57523 2 2  20 ASN HD21 H 156.489  -0.004  -0.097 1.00 . B B . 1337 ASN HD21 1 1 
       21 57524 2 2  20 ASN HD22 H 157.642  -1.214   0.194 1.00 . B B . 1337 ASN HD22 1 1 
       21 57525 2 2  20 ASN N    N 154.366  -1.402  -2.138 1.00 . B B . 1337 ASN N    1 1 
       21 57526 2 2  20 ASN ND2  N 157.103  -0.690  -0.433 1.00 . B B . 1337 ASN ND2  1 1 
       21 57527 2 2  20 ASN O    O 154.056   0.573  -4.365 1.00 . B B . 1337 ASN O    1 1 
       21 57528 2 2  20 ASN OD1  O 157.969  -1.769  -2.141 1.00 . B B . 1337 ASN OD1  1 1 
       21 57529 2 2  21 LEU C    C 153.521   3.780  -4.067 1.00 . B B . 1338 LEU C    1 1 
       21 57530 2 2  21 LEU CA   C 152.611   2.732  -3.424 1.00 . B B . 1338 LEU CA   1 1 
       21 57531 2 2  21 LEU CB   C 151.571   3.453  -2.562 1.00 . B B . 1338 LEU CB   1 1 
       21 57532 2 2  21 LEU CD1  C 150.048   3.066  -0.621 1.00 . B B . 1338 LEU CD1  1 1 
       21 57533 2 2  21 LEU CD2  C 149.498   2.077  -2.840 1.00 . B B . 1338 LEU CD2  1 1 
       21 57534 2 2  21 LEU CG   C 150.637   2.442  -1.887 1.00 . B B . 1338 LEU CG   1 1 
       21 57535 2 2  21 LEU H    H 153.438   1.948  -1.637 1.00 . B B . 1338 LEU H    1 1 
       21 57536 2 2  21 LEU HA   H 152.106   2.170  -4.195 1.00 . B B . 1338 LEU HA   1 1 
       21 57537 2 2  21 LEU HB2  H 152.081   4.032  -1.807 1.00 . B B . 1338 LEU HB2  1 1 
       21 57538 2 2  21 LEU HB3  H 150.989   4.116  -3.186 1.00 . B B . 1338 LEU HB3  1 1 
       21 57539 2 2  21 LEU HD11 H 149.120   2.574  -0.370 1.00 . B B . 1338 LEU HD11 1 1 
       21 57540 2 2  21 LEU HD12 H 149.865   4.117  -0.791 1.00 . B B . 1338 LEU HD12 1 1 
       21 57541 2 2  21 LEU HD13 H 150.749   2.950   0.192 1.00 . B B . 1338 LEU HD13 1 1 
       21 57542 2 2  21 LEU HD21 H 148.960   1.228  -2.444 1.00 . B B . 1338 LEU HD21 1 1 
       21 57543 2 2  21 LEU HD22 H 149.903   1.827  -3.810 1.00 . B B . 1338 LEU HD22 1 1 
       21 57544 2 2  21 LEU HD23 H 148.824   2.917  -2.935 1.00 . B B . 1338 LEU HD23 1 1 
       21 57545 2 2  21 LEU HG   H 151.191   1.553  -1.626 1.00 . B B . 1338 LEU HG   1 1 
       21 57546 2 2  21 LEU N    N 153.403   1.819  -2.608 1.00 . B B . 1338 LEU N    1 1 
       21 57547 2 2  21 LEU O    O 154.587   4.073  -3.520 1.00 . B B . 1338 LEU O    1 1 
       21 57548 2 2  22 PRO C    C 153.669   6.782  -5.111 1.00 . B B . 1339 PRO C    1 1 
       21 57549 2 2  22 PRO CA   C 153.944   5.452  -5.805 1.00 . B B . 1339 PRO CA   1 1 
       21 57550 2 2  22 PRO CB   C 153.472   5.483  -7.258 1.00 . B B . 1339 PRO CB   1 1 
       21 57551 2 2  22 PRO CD   C 151.965   4.034  -6.025 1.00 . B B . 1339 PRO CD   1 1 
       21 57552 2 2  22 PRO CG   C 152.069   4.980  -7.224 1.00 . B B . 1339 PRO CG   1 1 
       21 57553 2 2  22 PRO HA   H 154.997   5.221  -5.769 1.00 . B B . 1339 PRO HA   1 1 
       21 57554 2 2  22 PRO HB2  H 153.503   6.495  -7.638 1.00 . B B . 1339 PRO HB2  1 1 
       21 57555 2 2  22 PRO HB3  H 154.080   4.832  -7.866 1.00 . B B . 1339 PRO HB3  1 1 
       21 57556 2 2  22 PRO HD2  H 151.053   4.224  -5.476 1.00 . B B . 1339 PRO HD2  1 1 
       21 57557 2 2  22 PRO HD3  H 152.006   3.006  -6.350 1.00 . B B . 1339 PRO HD3  1 1 
       21 57558 2 2  22 PRO HG2  H 151.384   5.809  -7.107 1.00 . B B . 1339 PRO HG2  1 1 
       21 57559 2 2  22 PRO HG3  H 151.846   4.437  -8.129 1.00 . B B . 1339 PRO HG3  1 1 
       21 57560 2 2  22 PRO N    N 153.148   4.347  -5.196 1.00 . B B . 1339 PRO N    1 1 
       21 57561 2 2  22 PRO O    O 152.525   7.084  -4.767 1.00 . B B . 1339 PRO O    1 1 
       21 57562 2 2  23 LYS C    C 154.464   9.979  -5.307 1.00 . B B . 1340 LYS C    1 1 
       21 57563 2 2  23 LYS CA   C 154.561   8.869  -4.251 1.00 . B B . 1340 LYS CA   1 1 
       21 57564 2 2  23 LYS CB   C 155.774   9.145  -3.358 1.00 . B B . 1340 LYS CB   1 1 
       21 57565 2 2  23 LYS CD   C 154.787   8.099  -1.311 1.00 . B B . 1340 LYS CD   1 1 
       21 57566 2 2  23 LYS CE   C 155.127   7.231  -0.097 1.00 . B B . 1340 LYS CE   1 1 
       21 57567 2 2  23 LYS CG   C 155.929   8.025  -2.326 1.00 . B B . 1340 LYS CG   1 1 
       21 57568 2 2  23 LYS H    H 155.605   7.284  -5.198 1.00 . B B . 1340 LYS H    1 1 
       21 57569 2 2  23 LYS HA   H 153.678   8.834  -3.630 1.00 . B B . 1340 LYS HA   1 1 
       21 57570 2 2  23 LYS HB2  H 156.664   9.196  -3.969 1.00 . B B . 1340 LYS HB2  1 1 
       21 57571 2 2  23 LYS HB3  H 155.636  10.084  -2.846 1.00 . B B . 1340 LYS HB3  1 1 
       21 57572 2 2  23 LYS HD2  H 154.652   9.123  -0.997 1.00 . B B . 1340 LYS HD2  1 1 
       21 57573 2 2  23 LYS HD3  H 153.878   7.736  -1.765 1.00 . B B . 1340 LYS HD3  1 1 
       21 57574 2 2  23 LYS HE2  H 156.020   7.610   0.376 1.00 . B B . 1340 LYS HE2  1 1 
       21 57575 2 2  23 LYS HE3  H 154.307   7.259   0.606 1.00 . B B . 1340 LYS HE3  1 1 
       21 57576 2 2  23 LYS HG2  H 155.906   7.068  -2.828 1.00 . B B . 1340 LYS HG2  1 1 
       21 57577 2 2  23 LYS HG3  H 156.872   8.138  -1.811 1.00 . B B . 1340 LYS HG3  1 1 
       21 57578 2 2  23 LYS HZ1  H 155.429   5.208   0.295 1.00 . B B . 1340 LYS HZ1  1 1 
       21 57579 2 2  23 LYS HZ2  H 156.239   5.773  -1.085 1.00 . B B . 1340 LYS HZ2  1 1 
       21 57580 2 2  23 LYS HZ3  H 154.560   5.516  -1.132 1.00 . B B . 1340 LYS HZ3  1 1 
       21 57581 2 2  23 LYS N    N 154.716   7.574  -4.905 1.00 . B B . 1340 LYS N    1 1 
       21 57582 2 2  23 LYS NZ   N 155.356   5.826  -0.539 1.00 . B B . 1340 LYS NZ   1 1 
       21 57583 2 2  23 LYS O    O 155.356  10.063  -6.155 1.00 . B B . 1340 LYS O    1 1 
       21 57584 2 2  24 PRO C    C 154.284  13.121  -5.853 1.00 . B B . 1341 PRO C    1 1 
       21 57585 2 2  24 PRO CA   C 153.381  11.960  -6.275 1.00 . B B . 1341 PRO CA   1 1 
       21 57586 2 2  24 PRO CB   C 151.911  12.374  -6.256 1.00 . B B . 1341 PRO CB   1 1 
       21 57587 2 2  24 PRO CD   C 152.254  10.824  -4.432 1.00 . B B . 1341 PRO CD   1 1 
       21 57588 2 2  24 PRO CG   C 151.442  12.038  -4.884 1.00 . B B . 1341 PRO CG   1 1 
       21 57589 2 2  24 PRO HA   H 153.647  11.621  -7.265 1.00 . B B . 1341 PRO HA   1 1 
       21 57590 2 2  24 PRO HB2  H 151.820  13.436  -6.442 1.00 . B B . 1341 PRO HB2  1 1 
       21 57591 2 2  24 PRO HB3  H 151.348  11.812  -6.984 1.00 . B B . 1341 PRO HB3  1 1 
       21 57592 2 2  24 PRO HD2  H 152.543  10.932  -3.395 1.00 . B B . 1341 PRO HD2  1 1 
       21 57593 2 2  24 PRO HD3  H 151.690   9.915  -4.577 1.00 . B B . 1341 PRO HD3  1 1 
       21 57594 2 2  24 PRO HG2  H 151.617  12.875  -4.223 1.00 . B B . 1341 PRO HG2  1 1 
       21 57595 2 2  24 PRO HG3  H 150.394  11.784  -4.898 1.00 . B B . 1341 PRO HG3  1 1 
       21 57596 2 2  24 PRO N    N 153.447  10.822  -5.306 1.00 . B B . 1341 PRO N    1 1 
       21 57597 2 2  24 PRO O    O 154.681  13.190  -4.688 1.00 . B B . 1341 PRO O    1 1 
       21 57598 2 2  25 PRO C    C 154.905  15.934  -5.159 1.00 . B B . 1342 PRO C    1 1 
       21 57599 2 2  25 PRO CA   C 155.460  15.208  -6.381 1.00 . B B . 1342 PRO CA   1 1 
       21 57600 2 2  25 PRO CB   C 155.411  16.110  -7.616 1.00 . B B . 1342 PRO CB   1 1 
       21 57601 2 2  25 PRO CD   C 154.275  14.054  -8.186 1.00 . B B . 1342 PRO CD   1 1 
       21 57602 2 2  25 PRO CG   C 155.108  15.200  -8.756 1.00 . B B . 1342 PRO CG   1 1 
       21 57603 2 2  25 PRO HA   H 156.478  14.899  -6.199 1.00 . B B . 1342 PRO HA   1 1 
       21 57604 2 2  25 PRO HB2  H 154.634  16.852  -7.505 1.00 . B B . 1342 PRO HB2  1 1 
       21 57605 2 2  25 PRO HB3  H 156.368  16.586  -7.772 1.00 . B B . 1342 PRO HB3  1 1 
       21 57606 2 2  25 PRO HD2  H 153.220  14.252  -8.323 1.00 . B B . 1342 PRO HD2  1 1 
       21 57607 2 2  25 PRO HD3  H 154.548  13.118  -8.648 1.00 . B B . 1342 PRO HD3  1 1 
       21 57608 2 2  25 PRO HG2  H 154.549  15.733  -9.514 1.00 . B B . 1342 PRO HG2  1 1 
       21 57609 2 2  25 PRO HG3  H 156.021  14.807  -9.174 1.00 . B B . 1342 PRO HG3  1 1 
       21 57610 2 2  25 PRO N    N 154.621  14.028  -6.749 1.00 . B B . 1342 PRO N    1 1 
       21 57611 2 2  25 PRO O    O 153.694  15.961  -4.944 1.00 . B B . 1342 PRO O    1 1 
       21 57612 2 2  26 LEU C    C 154.195  18.163  -3.346 1.00 . B B . 1343 LEU C    1 1 
       21 57613 2 2  26 LEU CA   C 155.383  17.220  -3.144 1.00 . B B . 1343 LEU CA   1 1 
       21 57614 2 2  26 LEU CB   C 156.564  18.011  -2.578 1.00 . B B . 1343 LEU CB   1 1 
       21 57615 2 2  26 LEU CD1  C 158.965  17.859  -1.899 1.00 . B B . 1343 LEU CD1  1 1 
       21 57616 2 2  26 LEU CD2  C 157.319  16.183  -1.052 1.00 . B B . 1343 LEU CD2  1 1 
       21 57617 2 2  26 LEU CG   C 157.711  17.054  -2.247 1.00 . B B . 1343 LEU CG   1 1 
       21 57618 2 2  26 LEU H    H 156.731  16.564  -4.645 1.00 . B B . 1343 LEU H    1 1 
       21 57619 2 2  26 LEU HA   H 155.104  16.465  -2.424 1.00 . B B . 1343 LEU HA   1 1 
       21 57620 2 2  26 LEU HB2  H 156.896  18.733  -3.309 1.00 . B B . 1343 LEU HB2  1 1 
       21 57621 2 2  26 LEU HB3  H 156.257  18.523  -1.678 1.00 . B B . 1343 LEU HB3  1 1 
       21 57622 2 2  26 LEU HD11 H 158.776  18.457  -1.020 1.00 . B B . 1343 LEU HD11 1 1 
       21 57623 2 2  26 LEU HD12 H 159.218  18.505  -2.727 1.00 . B B . 1343 LEU HD12 1 1 
       21 57624 2 2  26 LEU HD13 H 159.784  17.183  -1.707 1.00 . B B . 1343 LEU HD13 1 1 
       21 57625 2 2  26 LEU HD21 H 156.610  15.433  -1.369 1.00 . B B . 1343 LEU HD21 1 1 
       21 57626 2 2  26 LEU HD22 H 156.871  16.802  -0.287 1.00 . B B . 1343 LEU HD22 1 1 
       21 57627 2 2  26 LEU HD23 H 158.200  15.701  -0.653 1.00 . B B . 1343 LEU HD23 1 1 
       21 57628 2 2  26 LEU HG   H 157.913  16.425  -3.102 1.00 . B B . 1343 LEU HG   1 1 
       21 57629 2 2  26 LEU N    N 155.788  16.553  -4.382 1.00 . B B . 1343 LEU N    1 1 
       21 57630 2 2  26 LEU O    O 153.413  18.387  -2.422 1.00 . B B . 1343 LEU O    1 1 
       21 57631 2 2  27 PHE C    C 151.619  19.098  -4.471 1.00 . B B . 1344 PHE C    1 1 
       21 57632 2 2  27 PHE CA   C 152.989  19.677  -4.819 1.00 . B B . 1344 PHE CA   1 1 
       21 57633 2 2  27 PHE CB   C 153.013  20.082  -6.293 1.00 . B B . 1344 PHE CB   1 1 
       21 57634 2 2  27 PHE CD1  C 152.387  22.521  -6.410 1.00 . B B . 1344 PHE CD1  1 1 
       21 57635 2 2  27 PHE CD2  C 150.779  20.867  -7.160 1.00 . B B . 1344 PHE CD2  1 1 
       21 57636 2 2  27 PHE CE1  C 151.482  23.542  -6.722 1.00 . B B . 1344 PHE CE1  1 1 
       21 57637 2 2  27 PHE CE2  C 149.874  21.889  -7.471 1.00 . B B . 1344 PHE CE2  1 1 
       21 57638 2 2  27 PHE CG   C 152.036  21.183  -6.629 1.00 . B B . 1344 PHE CG   1 1 
       21 57639 2 2  27 PHE CZ   C 150.226  23.227  -7.252 1.00 . B B . 1344 PHE CZ   1 1 
       21 57640 2 2  27 PHE H    H 154.659  18.451  -5.273 1.00 . B B . 1344 PHE H    1 1 
       21 57641 2 2  27 PHE HA   H 153.158  20.558  -4.217 1.00 . B B . 1344 PHE HA   1 1 
       21 57642 2 2  27 PHE HB2  H 154.007  20.418  -6.545 1.00 . B B . 1344 PHE HB2  1 1 
       21 57643 2 2  27 PHE HB3  H 152.782  19.212  -6.892 1.00 . B B . 1344 PHE HB3  1 1 
       21 57644 2 2  27 PHE HD1  H 153.357  22.765  -6.001 1.00 . B B . 1344 PHE HD1  1 1 
       21 57645 2 2  27 PHE HD2  H 150.509  19.836  -7.329 1.00 . B B . 1344 PHE HD2  1 1 
       21 57646 2 2  27 PHE HE1  H 151.753  24.574  -6.552 1.00 . B B . 1344 PHE HE1  1 1 
       21 57647 2 2  27 PHE HE2  H 148.905  21.646  -7.881 1.00 . B B . 1344 PHE HE2  1 1 
       21 57648 2 2  27 PHE HZ   H 149.527  24.015  -7.492 1.00 . B B . 1344 PHE HZ   1 1 
       21 57649 2 2  27 PHE N    N 154.053  18.713  -4.550 1.00 . B B . 1344 PHE N    1 1 
       21 57650 2 2  27 PHE O    O 150.761  19.791  -3.927 1.00 . B B . 1344 PHE O    1 1 
       21 57651 2 2  28 TRP C    C 149.765  17.211  -3.066 1.00 . B B . 1345 TRP C    1 1 
       21 57652 2 2  28 TRP CA   C 150.151  17.158  -4.547 1.00 . B B . 1345 TRP CA   1 1 
       21 57653 2 2  28 TRP CB   C 150.282  15.714  -5.066 1.00 . B B . 1345 TRP CB   1 1 
       21 57654 2 2  28 TRP CD1  C 148.137  14.370  -5.236 1.00 . B B . 1345 TRP CD1  1 1 
       21 57655 2 2  28 TRP CD2  C 149.286  13.946  -3.349 1.00 . B B . 1345 TRP CD2  1 1 
       21 57656 2 2  28 TRP CE2  C 148.133  13.126  -3.314 1.00 . B B . 1345 TRP CE2  1 1 
       21 57657 2 2  28 TRP CE3  C 150.187  13.875  -2.271 1.00 . B B . 1345 TRP CE3  1 1 
       21 57658 2 2  28 TRP CG   C 149.265  14.725  -4.579 1.00 . B B . 1345 TRP CG   1 1 
       21 57659 2 2  28 TRP CH2  C 148.797  12.206  -1.181 1.00 . B B . 1345 TRP CH2  1 1 
       21 57660 2 2  28 TRP CZ2  C 147.887  12.262  -2.243 1.00 . B B . 1345 TRP CZ2  1 1 
       21 57661 2 2  28 TRP CZ3  C 149.942  13.011  -1.196 1.00 . B B . 1345 TRP CZ3  1 1 
       21 57662 2 2  28 TRP H    H 152.189  17.290  -5.090 1.00 . B B . 1345 TRP H    1 1 
       21 57663 2 2  28 TRP HA   H 149.395  17.668  -5.124 1.00 . B B . 1345 TRP HA   1 1 
       21 57664 2 2  28 TRP HB2  H 150.220  15.738  -6.141 1.00 . B B . 1345 TRP HB2  1 1 
       21 57665 2 2  28 TRP HB3  H 151.269  15.357  -4.801 1.00 . B B . 1345 TRP HB3  1 1 
       21 57666 2 2  28 TRP HD1  H 147.816  14.762  -6.190 1.00 . B B . 1345 TRP HD1  1 1 
       21 57667 2 2  28 TRP HE1  H 146.620  12.992  -4.745 1.00 . B B . 1345 TRP HE1  1 1 
       21 57668 2 2  28 TRP HE3  H 151.073  14.492  -2.273 1.00 . B B . 1345 TRP HE3  1 1 
       21 57669 2 2  28 TRP HH2  H 148.616  11.542  -0.349 1.00 . B B . 1345 TRP HH2  1 1 
       21 57670 2 2  28 TRP HZ2  H 147.003  11.644  -2.233 1.00 . B B . 1345 TRP HZ2  1 1 
       21 57671 2 2  28 TRP HZ3  H 150.642  12.964  -0.374 1.00 . B B . 1345 TRP HZ3  1 1 
       21 57672 2 2  28 TRP N    N 151.434  17.816  -4.759 1.00 . B B . 1345 TRP N    1 1 
       21 57673 2 2  28 TRP NE1  N 147.467  13.418  -4.489 1.00 . B B . 1345 TRP NE1  1 1 
       21 57674 2 2  28 TRP O    O 148.655  17.615  -2.719 1.00 . B B . 1345 TRP O    1 1 
       21 57675 2 2  29 GLN C    C 150.087  18.198  -0.231 1.00 . B B . 1346 GLN C    1 1 
       21 57676 2 2  29 GLN CA   C 150.421  16.808  -0.766 1.00 . B B . 1346 GLN CA   1 1 
       21 57677 2 2  29 GLN CB   C 151.630  16.249  -0.012 1.00 . B B . 1346 GLN CB   1 1 
       21 57678 2 2  29 GLN CD   C 152.429  15.421   2.230 1.00 . B B . 1346 GLN CD   1 1 
       21 57679 2 2  29 GLN CG   C 151.263  16.039   1.459 1.00 . B B . 1346 GLN CG   1 1 
       21 57680 2 2  29 GLN H    H 151.601  16.630  -2.521 1.00 . B B . 1346 GLN H    1 1 
       21 57681 2 2  29 GLN HA   H 149.576  16.156  -0.596 1.00 . B B . 1346 GLN HA   1 1 
       21 57682 2 2  29 GLN HB2  H 151.921  15.305  -0.451 1.00 . B B . 1346 GLN HB2  1 1 
       21 57683 2 2  29 GLN HB3  H 152.451  16.947  -0.080 1.00 . B B . 1346 GLN HB3  1 1 
       21 57684 2 2  29 GLN HE21 H 151.590  15.718   4.005 1.00 . B B . 1346 GLN HE21 1 1 
       21 57685 2 2  29 GLN HE22 H 153.114  14.972   4.039 1.00 . B B . 1346 GLN HE22 1 1 
       21 57686 2 2  29 GLN HG2  H 151.011  16.992   1.900 1.00 . B B . 1346 GLN HG2  1 1 
       21 57687 2 2  29 GLN HG3  H 150.408  15.383   1.522 1.00 . B B . 1346 GLN HG3  1 1 
       21 57688 2 2  29 GLN N    N 150.704  16.856  -2.196 1.00 . B B . 1346 GLN N    1 1 
       21 57689 2 2  29 GLN NE2  N 152.373  15.365   3.533 1.00 . B B . 1346 GLN NE2  1 1 
       21 57690 2 2  29 GLN O    O 149.082  18.387   0.453 1.00 . B B . 1346 GLN O    1 1 
       21 57691 2 2  29 GLN OE1  O 153.416  14.977   1.640 1.00 . B B . 1346 GLN OE1  1 1 
       21 57692 2 2  30 GLN C    C 149.380  21.085  -0.445 1.00 . B B . 1347 GLN C    1 1 
       21 57693 2 2  30 GLN CA   C 150.743  20.527  -0.053 1.00 . B B . 1347 GLN CA   1 1 
       21 57694 2 2  30 GLN CB   C 151.845  21.440  -0.594 1.00 . B B . 1347 GLN CB   1 1 
       21 57695 2 2  30 GLN CD   C 154.323  21.825  -0.654 1.00 . B B . 1347 GLN CD   1 1 
       21 57696 2 2  30 GLN CG   C 153.201  20.983  -0.052 1.00 . B B . 1347 GLN CG   1 1 
       21 57697 2 2  30 GLN H    H 151.657  18.988  -1.189 1.00 . B B . 1347 GLN H    1 1 
       21 57698 2 2  30 GLN HA   H 150.814  20.500   1.024 1.00 . B B . 1347 GLN HA   1 1 
       21 57699 2 2  30 GLN HB2  H 151.852  21.394  -1.673 1.00 . B B . 1347 GLN HB2  1 1 
       21 57700 2 2  30 GLN HB3  H 151.658  22.456  -0.278 1.00 . B B . 1347 GLN HB3  1 1 
       21 57701 2 2  30 GLN HE21 H 155.596  21.444   0.822 1.00 . B B . 1347 GLN HE21 1 1 
       21 57702 2 2  30 GLN HE22 H 156.191  22.454  -0.406 1.00 . B B . 1347 GLN HE22 1 1 
       21 57703 2 2  30 GLN HG2  H 153.211  21.091   1.022 1.00 . B B . 1347 GLN HG2  1 1 
       21 57704 2 2  30 GLN HG3  H 153.358  19.946  -0.309 1.00 . B B . 1347 GLN HG3  1 1 
       21 57705 2 2  30 GLN N    N 150.920  19.176  -0.572 1.00 . B B . 1347 GLN N    1 1 
       21 57706 2 2  30 GLN NE2  N 155.464  21.915  -0.027 1.00 . B B . 1347 GLN NE2  1 1 
       21 57707 2 2  30 GLN O    O 148.662  21.639   0.386 1.00 . B B . 1347 GLN O    1 1 
       21 57708 2 2  30 GLN OE1  O 154.158  22.418  -1.721 1.00 . B B . 1347 GLN OE1  1 1 
       21 57709 2 2  31 GLU C    C 146.576  20.917  -1.433 1.00 . B B . 1348 GLU C    1 1 
       21 57710 2 2  31 GLU CA   C 147.764  21.466  -2.213 1.00 . B B . 1348 GLU CA   1 1 
       21 57711 2 2  31 GLU CB   C 147.603  21.126  -3.696 1.00 . B B . 1348 GLU CB   1 1 
       21 57712 2 2  31 GLU CD   C 146.133  21.516  -5.732 1.00 . B B . 1348 GLU CD   1 1 
       21 57713 2 2  31 GLU CG   C 146.397  21.883  -4.267 1.00 . B B . 1348 GLU CG   1 1 
       21 57714 2 2  31 GLU H    H 149.582  20.384  -2.306 1.00 . B B . 1348 GLU H    1 1 
       21 57715 2 2  31 GLU HA   H 147.790  22.539  -2.103 1.00 . B B . 1348 GLU HA   1 1 
       21 57716 2 2  31 GLU HB2  H 148.497  21.415  -4.230 1.00 . B B . 1348 GLU HB2  1 1 
       21 57717 2 2  31 GLU HB3  H 147.443  20.064  -3.808 1.00 . B B . 1348 GLU HB3  1 1 
       21 57718 2 2  31 GLU HG2  H 145.523  21.643  -3.683 1.00 . B B . 1348 GLU HG2  1 1 
       21 57719 2 2  31 GLU HG3  H 146.585  22.944  -4.198 1.00 . B B . 1348 GLU HG3  1 1 
       21 57720 2 2  31 GLU N    N 149.012  20.907  -1.708 1.00 . B B . 1348 GLU N    1 1 
       21 57721 2 2  31 GLU O    O 145.711  21.671  -0.986 1.00 . B B . 1348 GLU O    1 1 
       21 57722 2 2  31 GLU OE1  O 146.808  20.645  -6.264 1.00 . B B . 1348 GLU OE1  1 1 
       21 57723 2 2  31 GLU OE2  O 145.245  22.121  -6.309 1.00 . B B . 1348 GLU OE2  1 1 
       21 57724 2 2  32 ALA C    C 145.275  19.520   0.848 1.00 . B B . 1349 ALA C    1 1 
       21 57725 2 2  32 ALA CA   C 145.435  18.963  -0.562 1.00 . B B . 1349 ALA CA   1 1 
       21 57726 2 2  32 ALA CB   C 145.661  17.451  -0.493 1.00 . B B . 1349 ALA CB   1 1 
       21 57727 2 2  32 ALA H    H 147.299  19.055  -1.570 1.00 . B B . 1349 ALA H    1 1 
       21 57728 2 2  32 ALA HA   H 144.529  19.154  -1.119 1.00 . B B . 1349 ALA HA   1 1 
       21 57729 2 2  32 ALA HB1  H 145.427  17.008  -1.450 1.00 . B B . 1349 ALA HB1  1 1 
       21 57730 2 2  32 ALA HB2  H 145.022  17.026   0.267 1.00 . B B . 1349 ALA HB2  1 1 
       21 57731 2 2  32 ALA HB3  H 146.694  17.252  -0.248 1.00 . B B . 1349 ALA HB3  1 1 
       21 57732 2 2  32 ALA N    N 146.552  19.602  -1.246 1.00 . B B . 1349 ALA N    1 1 
       21 57733 2 2  32 ALA O    O 144.176  19.882   1.266 1.00 . B B . 1349 ALA O    1 1 
       21 57734 2 2  33 GLN C    C 145.779  21.464   3.077 1.00 . B B . 1350 GLN C    1 1 
       21 57735 2 2  33 GLN CA   C 146.353  20.055   2.958 1.00 . B B . 1350 GLN CA   1 1 
       21 57736 2 2  33 GLN CB   C 147.766  20.028   3.545 1.00 . B B . 1350 GLN CB   1 1 
       21 57737 2 2  33 GLN CD   C 149.093  20.245   5.676 1.00 . B B . 1350 GLN CD   1 1 
       21 57738 2 2  33 GLN CG   C 147.702  20.319   5.047 1.00 . B B . 1350 GLN CG   1 1 
       21 57739 2 2  33 GLN H    H 147.246  19.384   1.155 1.00 . B B . 1350 GLN H    1 1 
       21 57740 2 2  33 GLN HA   H 145.732  19.376   3.523 1.00 . B B . 1350 GLN HA   1 1 
       21 57741 2 2  33 GLN HB2  H 148.204  19.054   3.384 1.00 . B B . 1350 GLN HB2  1 1 
       21 57742 2 2  33 GLN HB3  H 148.370  20.780   3.062 1.00 . B B . 1350 GLN HB3  1 1 
       21 57743 2 2  33 GLN HE21 H 148.508  21.044   7.397 1.00 . B B . 1350 GLN HE21 1 1 
       21 57744 2 2  33 GLN HE22 H 150.153  20.635   7.310 1.00 . B B . 1350 GLN HE22 1 1 
       21 57745 2 2  33 GLN HG2  H 147.296  21.307   5.201 1.00 . B B . 1350 GLN HG2  1 1 
       21 57746 2 2  33 GLN HG3  H 147.058  19.593   5.522 1.00 . B B . 1350 GLN HG3  1 1 
       21 57747 2 2  33 GLN N    N 146.388  19.613   1.568 1.00 . B B . 1350 GLN N    1 1 
       21 57748 2 2  33 GLN NE2  N 149.266  20.677   6.896 1.00 . B B . 1350 GLN NE2  1 1 
       21 57749 2 2  33 GLN O    O 144.954  21.735   3.949 1.00 . B B . 1350 GLN O    1 1 
       21 57750 2 2  33 GLN OE1  O 150.049  19.784   5.048 1.00 . B B . 1350 GLN OE1  1 1 
       21 57751 2 2  34 LYS C    C 144.287  23.871   2.023 1.00 . B B . 1351 LYS C    1 1 
       21 57752 2 2  34 LYS CA   C 145.790  23.748   2.254 1.00 . B B . 1351 LYS CA   1 1 
       21 57753 2 2  34 LYS CB   C 146.536  24.568   1.198 1.00 . B B . 1351 LYS CB   1 1 
       21 57754 2 2  34 LYS CD   C 148.748  25.533   0.553 1.00 . B B . 1351 LYS CD   1 1 
       21 57755 2 2  34 LYS CE   C 150.250  25.506   0.836 1.00 . B B . 1351 LYS CE   1 1 
       21 57756 2 2  34 LYS CG   C 148.022  24.632   1.554 1.00 . B B . 1351 LYS CG   1 1 
       21 57757 2 2  34 LYS H    H 146.848  22.071   1.501 1.00 . B B . 1351 LYS H    1 1 
       21 57758 2 2  34 LYS HA   H 146.026  24.146   3.229 1.00 . B B . 1351 LYS HA   1 1 
       21 57759 2 2  34 LYS HB2  H 146.415  24.103   0.231 1.00 . B B . 1351 LYS HB2  1 1 
       21 57760 2 2  34 LYS HB3  H 146.132  25.570   1.169 1.00 . B B . 1351 LYS HB3  1 1 
       21 57761 2 2  34 LYS HD2  H 148.562  25.177  -0.451 1.00 . B B . 1351 LYS HD2  1 1 
       21 57762 2 2  34 LYS HD3  H 148.385  26.545   0.650 1.00 . B B . 1351 LYS HD3  1 1 
       21 57763 2 2  34 LYS HE2  H 150.426  25.736   1.876 1.00 . B B . 1351 LYS HE2  1 1 
       21 57764 2 2  34 LYS HE3  H 150.641  24.523   0.614 1.00 . B B . 1351 LYS HE3  1 1 
       21 57765 2 2  34 LYS HG2  H 148.136  25.034   2.550 1.00 . B B . 1351 LYS HG2  1 1 
       21 57766 2 2  34 LYS HG3  H 148.446  23.640   1.514 1.00 . B B . 1351 LYS HG3  1 1 
       21 57767 2 2  34 LYS HZ1  H 150.656  27.472   0.282 1.00 . B B . 1351 LYS HZ1  1 1 
       21 57768 2 2  34 LYS HZ2  H 150.660  26.375  -1.012 1.00 . B B . 1351 LYS HZ2  1 1 
       21 57769 2 2  34 LYS HZ3  H 151.965  26.409   0.075 1.00 . B B . 1351 LYS HZ3  1 1 
       21 57770 2 2  34 LYS N    N 146.220  22.355   2.197 1.00 . B B . 1351 LYS N    1 1 
       21 57771 2 2  34 LYS NZ   N 150.935  26.516  -0.019 1.00 . B B . 1351 LYS NZ   1 1 
       21 57772 2 2  34 LYS O    O 143.594  24.577   2.756 1.00 . B B . 1351 LYS O    1 1 
       21 57773 2 2  35 GLN C    C 141.504  22.823   1.835 1.00 . B B . 1352 GLN C    1 1 
       21 57774 2 2  35 GLN CA   C 142.373  23.263   0.659 1.00 . B B . 1352 GLN CA   1 1 
       21 57775 2 2  35 GLN CB   C 142.081  22.381  -0.555 1.00 . B B . 1352 GLN CB   1 1 
       21 57776 2 2  35 GLN CD   C 142.585  22.038  -2.988 1.00 . B B . 1352 GLN CD   1 1 
       21 57777 2 2  35 GLN CG   C 142.783  22.958  -1.786 1.00 . B B . 1352 GLN CG   1 1 
       21 57778 2 2  35 GLN H    H 144.390  22.636   0.453 1.00 . B B . 1352 GLN H    1 1 
       21 57779 2 2  35 GLN HA   H 142.128  24.285   0.411 1.00 . B B . 1352 GLN HA   1 1 
       21 57780 2 2  35 GLN HB2  H 142.443  21.381  -0.369 1.00 . B B . 1352 GLN HB2  1 1 
       21 57781 2 2  35 GLN HB3  H 141.016  22.352  -0.733 1.00 . B B . 1352 GLN HB3  1 1 
       21 57782 2 2  35 GLN HE21 H 142.882  23.479  -4.322 1.00 . B B . 1352 GLN HE21 1 1 
       21 57783 2 2  35 GLN HE22 H 142.557  21.944  -4.970 1.00 . B B . 1352 GLN HE22 1 1 
       21 57784 2 2  35 GLN HG2  H 142.370  23.931  -2.009 1.00 . B B . 1352 GLN HG2  1 1 
       21 57785 2 2  35 GLN HG3  H 143.838  23.056  -1.583 1.00 . B B . 1352 GLN HG3  1 1 
       21 57786 2 2  35 GLN N    N 143.791  23.189   0.998 1.00 . B B . 1352 GLN N    1 1 
       21 57787 2 2  35 GLN NE2  N 142.683  22.528  -4.193 1.00 . B B . 1352 GLN NE2  1 1 
       21 57788 2 2  35 GLN O    O 140.553  23.511   2.204 1.00 . B B . 1352 GLN O    1 1 
       21 57789 2 2  35 GLN OE1  O 142.334  20.843  -2.826 1.00 . B B . 1352 GLN OE1  1 1 
       21 57790 2 2  36 GLU C    C 141.627  21.654   4.912 1.00 . B B . 1353 GLU C    1 1 
       21 57791 2 2  36 GLU CA   C 141.075  21.168   3.564 1.00 . B B . 1353 GLU CA   1 1 
       21 57792 2 2  36 GLU CB   C 141.076  19.639   3.544 1.00 . B B . 1353 GLU CB   1 1 
       21 57793 2 2  36 GLU CD   C 140.175  17.612   2.328 1.00 . B B . 1353 GLU CD   1 1 
       21 57794 2 2  36 GLU CG   C 140.256  19.141   2.349 1.00 . B B . 1353 GLU CG   1 1 
       21 57795 2 2  36 GLU H    H 142.589  21.156   2.077 1.00 . B B . 1353 GLU H    1 1 
       21 57796 2 2  36 GLU HA   H 140.054  21.505   3.473 1.00 . B B . 1353 GLU HA   1 1 
       21 57797 2 2  36 GLU HB2  H 142.093  19.283   3.457 1.00 . B B . 1353 GLU HB2  1 1 
       21 57798 2 2  36 GLU HB3  H 140.639  19.265   4.458 1.00 . B B . 1353 GLU HB3  1 1 
       21 57799 2 2  36 GLU HG2  H 139.258  19.545   2.414 1.00 . B B . 1353 GLU HG2  1 1 
       21 57800 2 2  36 GLU HG3  H 140.718  19.484   1.435 1.00 . B B . 1353 GLU HG3  1 1 
       21 57801 2 2  36 GLU N    N 141.834  21.676   2.421 1.00 . B B . 1353 GLU N    1 1 
       21 57802 2 2  36 GLU O    O 141.276  21.100   5.954 1.00 . B B . 1353 GLU O    1 1 
       21 57803 2 2  36 GLU OE1  O 141.011  16.968   2.944 1.00 . B B . 1353 GLU OE1  1 1 
       21 57804 2 2  36 GLU OE2  O 139.269  17.104   1.688 1.00 . B B . 1353 GLU OE2  1 1 
       21 57805 2 2  37 ALA C    C 143.728  24.545   5.892 1.00 . B B . 1354 ALA C    1 1 
       21 57806 2 2  37 ALA CA   C 143.040  23.207   6.142 1.00 . B B . 1354 ALA CA   1 1 
       21 57807 2 2  37 ALA CB   C 144.047  22.216   6.728 1.00 . B B . 1354 ALA CB   1 1 
       21 57808 2 2  37 ALA H    H 142.740  23.081   4.048 1.00 . B B . 1354 ALA H    1 1 
       21 57809 2 2  37 ALA HA   H 142.240  23.353   6.853 1.00 . B B . 1354 ALA HA   1 1 
       21 57810 2 2  37 ALA HB1  H 143.658  21.212   6.638 1.00 . B B . 1354 ALA HB1  1 1 
       21 57811 2 2  37 ALA HB2  H 144.212  22.446   7.771 1.00 . B B . 1354 ALA HB2  1 1 
       21 57812 2 2  37 ALA HB3  H 144.980  22.290   6.190 1.00 . B B . 1354 ALA HB3  1 1 
       21 57813 2 2  37 ALA N    N 142.482  22.678   4.903 1.00 . B B . 1354 ALA N    1 1 
       21 57814 2 2  37 ALA O    O 144.637  24.643   5.067 1.00 . B B . 1354 ALA O    1 1 
       21 57815 2 2  38 LEU C    C 144.554  27.329   7.766 1.00 . B B . 1355 LEU C    1 1 
       21 57816 2 2  38 LEU CA   C 143.867  26.909   6.471 1.00 . B B . 1355 LEU CA   1 1 
       21 57817 2 2  38 LEU CB   C 142.770  27.918   6.126 1.00 . B B . 1355 LEU CB   1 1 
       21 57818 2 2  38 LEU CD1  C 140.888  28.423   4.562 1.00 . B B . 1355 LEU CD1  1 1 
       21 57819 2 2  38 LEU CD2  C 143.074  27.620   3.665 1.00 . B B . 1355 LEU CD2  1 1 
       21 57820 2 2  38 LEU CG   C 142.082  27.504   4.824 1.00 . B B . 1355 LEU CG   1 1 
       21 57821 2 2  38 LEU H    H 142.558  25.435   7.250 1.00 . B B . 1355 LEU H    1 1 
       21 57822 2 2  38 LEU HA   H 144.597  26.903   5.674 1.00 . B B . 1355 LEU HA   1 1 
       21 57823 2 2  38 LEU HB2  H 142.043  27.946   6.926 1.00 . B B . 1355 LEU HB2  1 1 
       21 57824 2 2  38 LEU HB3  H 143.207  28.898   6.003 1.00 . B B . 1355 LEU HB3  1 1 
       21 57825 2 2  38 LEU HD11 H 140.619  28.376   3.517 1.00 . B B . 1355 LEU HD11 1 1 
       21 57826 2 2  38 LEU HD12 H 141.152  29.439   4.820 1.00 . B B . 1355 LEU HD12 1 1 
       21 57827 2 2  38 LEU HD13 H 140.050  28.106   5.164 1.00 . B B . 1355 LEU HD13 1 1 
       21 57828 2 2  38 LEU HD21 H 143.791  26.814   3.724 1.00 . B B . 1355 LEU HD21 1 1 
       21 57829 2 2  38 LEU HD22 H 143.591  28.567   3.726 1.00 . B B . 1355 LEU HD22 1 1 
       21 57830 2 2  38 LEU HD23 H 142.542  27.560   2.727 1.00 . B B . 1355 LEU HD23 1 1 
       21 57831 2 2  38 LEU HG   H 141.739  26.484   4.907 1.00 . B B . 1355 LEU HG   1 1 
       21 57832 2 2  38 LEU N    N 143.288  25.575   6.611 1.00 . B B . 1355 LEU N    1 1 
       21 57833 2 2  38 LEU O    O 145.509  28.086   7.687 1.00 . B B . 1355 LEU O    1 1 
       21 57834 2 2  38 LEU OXT  O 144.117  26.890   8.816 1.00 . B B . 1355 LEU OXT  1 1 
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